REMARK Name = BDB059973 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA ARG A 11 2.532 -0.110 -3.404 0.00 0.00 +0.159 C ENDROOT BRANCH 1 4 ATOM 2 N ASN A 12 0.098 0.059 -3.571 0.00 0.00 -0.302 N ATOM 3 H ASN A 12 0.263 1.053 -3.438 0.00 0.00 +0.150 HD ATOM 4 C ARG A 11 1.169 -0.814 -3.584 0.00 0.00 +0.234 C ATOM 5 O ARG A 11 1.060 -2.011 -3.844 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA ASN A 12 -1.250 -0.325 -3.987 0.00 0.00 +0.168 C BRANCH 6 9 ATOM 7 N ALA A 13 -2.958 0.684 -5.463 0.00 0.00 -0.303 N ATOM 8 H ALA A 13 -3.328 -0.269 -5.513 0.00 0.00 +0.149 HD ATOM 9 C ASN A 12 -1.855 0.918 -4.674 0.00 0.00 +0.234 C ATOM 10 O ASN A 12 -1.387 2.046 -4.513 0.00 0.00 -0.274 OA BRANCH 7 11 ATOM 11 CA ALA A 13 -3.393 1.644 -6.485 0.00 0.00 +0.156 C ATOM 12 CB ALA A 13 -3.648 0.909 -7.798 0.00 0.00 +0.038 C BRANCH 11 15 ATOM 13 N TYR A 14 -4.869 2.614 -4.751 0.00 0.00 -0.302 N ATOM 14 H TYR A 14 -4.427 1.932 -4.145 0.00 0.00 +0.150 HD ATOM 15 C ALA A 13 -4.636 2.476 -6.103 0.00 0.00 +0.234 C ATOM 16 O ALA A 13 -5.327 3.049 -6.944 0.00 0.00 -0.274 OA BRANCH 13 17 ATOM 17 CA TYR A 14 -6.050 3.358 -4.279 0.00 0.00 +0.163 C BRANCH 17 20 ATOM 18 N THR A 15 -4.727 3.393 -2.179 0.00 0.00 -0.300 N ATOM 19 H THR A 15 -3.953 3.449 -2.840 0.00 0.00 +0.150 HD ATOM 20 C TYR A 14 -5.910 3.763 -2.791 0.00 0.00 +0.234 C ATOM 21 O TYR A 14 -6.809 4.303 -2.153 0.00 0.00 -0.274 OA BRANCH 18 22 ATOM 22 CA THR A 15 -4.334 3.990 -0.878 0.00 0.00 +0.187 C BRANCH 22 25 ATOM 23 N MET A 16 -6.205 2.693 0.140 0.00 0.00 -0.302 N ATOM 24 H MET A 16 -6.437 2.608 -0.843 0.00 0.00 +0.150 HD ATOM 25 C THR A 15 -5.266 3.699 0.335 0.00 0.00 +0.236 C ATOM 26 O THR A 15 -5.140 4.249 1.427 0.00 0.00 -0.274 OA BRANCH 23 27 ATOM 27 CA MET A 16 -7.351 2.631 1.066 0.00 0.00 +0.160 C BRANCH 27 28 ATOM 28 C MET A 16 -7.002 1.772 2.304 0.00 0.00 +0.234 C ATOM 29 N VAL A 17 -6.155 0.704 2.035 0.00 0.00 -0.302 N ATOM 30 H VAL A 17 -5.820 0.696 1.079 0.00 0.00 +0.150 HD ATOM 31 O MET A 16 -7.590 1.877 3.377 0.00 0.00 -0.274 OA BRANCH 29 32 ATOM 32 CA VAL A 17 -6.408 -0.575 2.708 0.00 0.00 +0.161 C BRANCH 32 33 ATOM 33 C VAL A 17 -5.926 -0.630 4.180 0.00 0.00 +0.234 C ATOM 34 N LEU A 18 -4.873 0.209 4.486 0.00 0.00 -0.302 N ATOM 35 H LEU A 18 -4.834 1.022 3.879 0.00 0.00 +0.150 HD ATOM 36 O VAL A 17 -6.364 -1.472 4.962 0.00 0.00 -0.274 OA BRANCH 34 37 ATOM 37 CA LEU A 18 -4.440 0.382 5.875 0.00 0.00 +0.159 C BRANCH 37 38 ATOM 38 C LEU A 18 -4.303 1.907 6.119 0.00 0.00 +0.234 C ATOM 39 N HIS A 19 -3.227 2.494 5.483 0.00 0.00 -0.302 N ATOM 40 H HIS A 19 -2.812 1.965 4.723 0.00 0.00 +0.150 HD ATOM 41 O LEU A 18 -5.100 2.545 6.799 0.00 0.00 -0.274 OA BRANCH 39 42 ATOM 42 CA HIS A 19 -3.060 3.949 5.396 0.00 0.00 +0.165 C BRANCH 42 43 ATOM 43 C HIS A 19 -1.910 4.169 4.384 0.00 0.00 +0.234 C ATOM 44 N LYS A 20 -0.645 4.377 4.878 0.00 0.00 -0.301 N ATOM 45 H LYS A 20 -0.476 4.450 5.877 0.00 0.00 +0.150 HD ATOM 46 O HIS A 19 -2.092 3.996 3.178 0.00 0.00 -0.274 OA BRANCH 44 47 ATOM 47 CA LYS A 20 0.489 4.700 4.005 0.00 0.00 +0.182 C BRANCH 47 48 ATOM 48 C LYS A 20 1.764 4.431 4.808 0.00 0.00 +0.325 C ATOM 49 O LYS A 20 1.833 4.319 6.024 0.00 0.00 -0.249 OA BRANCH 48 50 ATOM 50 OXT LYS A 20 2.869 4.312 4.042 0.00 0.00 -0.479 OA ATOM 51 HXT LYS A 20 3.611 4.054 4.640 0.00 0.00 +0.295 HD ENDBRANCH 48 50 ENDBRANCH 47 48 BRANCH 47 52 ATOM 52 CB LYS A 20 0.405 6.165 3.552 0.00 0.00 +0.034 C BRANCH 52 53 ATOM 53 CG LYS A 20 1.236 6.464 2.298 0.00 0.00 +0.004 C BRANCH 53 54 ATOM 54 CD LYS A 20 0.959 7.885 1.791 0.00 0.00 +0.015 C BRANCH 54 55 ATOM 55 CE LYS A 20 1.645 8.195 0.460 0.00 0.00 +0.077 C BRANCH 55 56 ATOM 56 NZ LYS A 20 3.099 8.213 0.584 0.00 0.00 -0.330 NA ATOM 57 HZ1 LYS A 20 3.501 8.521 -0.301 0.00 0.00 +0.118 HD ATOM 58 HZ2 LYS A 20 3.366 8.912 1.276 0.00 0.00 +0.118 HD ENDBRANCH 55 56 ENDBRANCH 54 55 ENDBRANCH 53 54 ENDBRANCH 52 53 ENDBRANCH 47 52 ENDBRANCH 44 47 ENDBRANCH 42 43 BRANCH 42 59 ATOM 59 CB HIS A 19 -2.884 4.649 6.755 0.00 0.00 +0.086 C BRANCH 59 60 ATOM 60 CG HIS A 19 -2.815 6.134 6.630 0.00 0.00 +0.038 A ATOM 61 ND1 HIS A 19 -3.912 6.910 6.332 0.00 0.00 -0.348 N ATOM 62 HD1 HIS A 19 -4.858 6.587 6.182 0.00 0.00 +0.166 HD ATOM 63 CE1 HIS A 19 -3.490 8.208 6.263 0.00 0.00 +0.196 A ATOM 64 NE2 HIS A 19 -2.207 8.312 6.522 0.00 0.00 -0.244 NA ATOM 65 CD2 HIS A 19 -1.782 7.035 6.767 0.00 0.00 +0.133 A ENDBRANCH 59 60 ENDBRANCH 42 59 ENDBRANCH 39 42 ENDBRANCH 37 38 BRANCH 37 66 ATOM 66 CB LEU A 18 -3.096 -0.313 6.193 0.00 0.00 +0.034 C BRANCH 66 67 ATOM 67 CG LEU A 18 -3.080 -1.821 6.513 0.00 0.00 -0.015 C ATOM 68 CD2 LEU A 18 -4.081 -2.221 7.592 0.00 0.00 +0.007 C ATOM 69 CD1 LEU A 18 -3.207 -2.712 5.280 0.00 0.00 +0.007 C ENDBRANCH 66 67 ENDBRANCH 37 66 ENDBRANCH 34 37 ENDBRANCH 32 33 BRANCH 32 70 ATOM 70 CB VAL A 17 -5.845 -1.782 1.913 0.00 0.00 +0.012 C ATOM 71 CG2 VAL A 17 -4.344 -1.694 1.638 0.00 0.00 +0.009 C ATOM 72 CG1 VAL A 17 -6.606 -1.981 0.597 0.00 0.00 +0.009 C ENDBRANCH 32 70 ENDBRANCH 29 32 ENDBRANCH 27 28 BRANCH 27 73 ATOM 73 CB MET A 16 -8.546 1.983 0.340 0.00 0.00 +0.042 C BRANCH 73 74 ATOM 74 CG MET A 16 -9.888 2.117 1.063 0.00 0.00 +0.071 C BRANCH 74 76 ATOM 75 CE MET A 16 -12.024 3.607 1.962 0.00 0.00 +0.084 C ATOM 76 SD MET A 16 -10.496 3.835 1.021 0.00 0.00 -0.164 S ENDBRANCH 74 76 ENDBRANCH 73 74 ENDBRANCH 27 73 ENDBRANCH 23 27 ENDBRANCH 22 25 BRANCH 22 77 ATOM 77 CB THR A 15 -4.009 5.497 -1.019 0.00 0.00 +0.141 C ATOM 78 CG2 THR A 15 -2.998 5.987 0.015 0.00 0.00 +0.040 C BRANCH 77 79 ATOM 79 OG1 THR A 15 -3.428 5.709 -2.321 0.00 0.00 -0.390 OA ATOM 80 HG1 THR A 15 -3.116 6.633 -2.358 0.00 0.00 +0.210 HD ENDBRANCH 77 79 ENDBRANCH 22 77 ENDBRANCH 18 22 ENDBRANCH 17 20 BRANCH 17 81 ATOM 81 CB TYR A 14 -7.340 2.528 -4.463 0.00 0.00 +0.067 C BRANCH 81 82 ATOM 82 CG TYR A 14 -8.536 3.348 -4.885 0.00 0.00 -0.045 A ATOM 83 CD2 TYR A 14 -9.447 3.838 -3.939 0.00 0.00 +0.007 A ATOM 84 CE2 TYR A 14 -10.553 4.588 -4.341 0.00 0.00 +0.045 A ATOM 85 CZ TYR A 14 -10.753 4.846 -5.694 0.00 0.00 +0.117 A ATOM 86 CE1 TYR A 14 -9.858 4.377 -6.645 0.00 0.00 +0.045 A ATOM 87 CD1 TYR A 14 -8.749 3.631 -6.243 0.00 0.00 +0.007 A BRANCH 85 88 ATOM 88 OH TYR A 14 -11.827 5.564 -6.129 0.00 0.00 -0.507 OA ATOM 89 HH TYR A 14 -12.335 5.852 -5.353 0.00 0.00 +0.292 HD ENDBRANCH 85 88 ENDBRANCH 81 82 ENDBRANCH 17 81 ENDBRANCH 13 17 ENDBRANCH 11 15 ENDBRANCH 7 11 ENDBRANCH 6 9 BRANCH 6 90 ATOM 90 CB ASN A 12 -2.094 -0.749 -2.794 0.00 0.00 +0.127 C BRANCH 90 91 ATOM 91 CG ASN A 12 -3.307 -1.539 -3.216 0.00 0.00 +0.213 C ATOM 92 OD1 ASN A 12 -3.626 -1.766 -4.380 0.00 0.00 -0.276 OA ATOM 93 ND2 ASN A 12 -4.070 -1.990 -2.181 0.00 0.00 -0.329 N ATOM 94 HD21 ASN A 12 -4.876 -2.568 -2.395 0.00 0.00 +0.145 HD ATOM 95 HD22 ASN A 12 -3.790 -1.888 -1.214 0.00 0.00 +0.145 HD ENDBRANCH 90 91 ENDBRANCH 6 90 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 96 ATOM 96 N ARG A 11 3.596 -1.030 -3.000 0.00 0.00 -0.302 N ATOM 97 H ARG A 11 3.670 -1.922 -3.479 0.00 0.00 +0.150 HD ATOM 98 C TYR A 10 4.296 -0.865 -1.827 0.00 0.00 +0.234 C ATOM 99 O TYR A 10 3.974 -0.061 -0.951 0.00 0.00 -0.274 OA BRANCH 98 100 ATOM 100 CA TYR A 10 5.623 -1.648 -1.722 0.00 0.00 +0.163 C BRANCH 100 101 ATOM 101 N TYR A 10 5.318 -3.085 -1.745 0.00 0.00 -0.302 N ATOM 102 H TYR A 10 4.544 -3.379 -1.157 0.00 0.00 +0.150 HD ATOM 103 C LEU A 9 6.269 -4.052 -2.023 0.00 0.00 +0.234 C ATOM 104 O LEU A 9 7.152 -3.889 -2.864 0.00 0.00 -0.274 OA BRANCH 103 105 ATOM 105 CA LEU A 9 6.091 -5.393 -1.290 0.00 0.00 +0.159 C BRANCH 105 106 ATOM 106 N LEU A 9 5.988 -5.168 0.165 0.00 0.00 -0.302 N ATOM 107 H LEU A 9 5.765 -4.239 0.491 0.00 0.00 +0.150 HD ATOM 108 C GLU A 8 6.376 -6.168 1.035 0.00 0.00 +0.234 C ATOM 109 O GLU A 8 6.848 -7.223 0.610 0.00 0.00 -0.274 OA BRANCH 108 110 ATOM 110 CA GLU A 8 6.293 -5.901 2.564 0.00 0.00 +0.159 C BRANCH 110 111 ATOM 111 N GLU A 8 5.561 -4.702 2.971 0.00 0.00 -0.302 N ATOM 112 H GLU A 8 5.267 -4.030 2.267 0.00 0.00 +0.150 HD ATOM 113 C GLU A 7 5.715 -4.185 4.242 0.00 0.00 +0.234 C ATOM 114 O GLU A 7 6.454 -4.684 5.087 0.00 0.00 -0.274 OA BRANCH 113 115 ATOM 115 CA GLU A 7 4.921 -2.897 4.530 0.00 0.00 +0.159 C BRANCH 115 116 ATOM 116 N GLU A 7 5.604 -1.726 3.974 0.00 0.00 -0.302 N ATOM 117 H GLU A 7 5.809 -0.968 4.613 0.00 0.00 +0.150 HD ATOM 118 C PHE A 6 5.745 -1.472 2.628 0.00 0.00 +0.234 C ATOM 119 O PHE A 6 5.389 -2.273 1.764 0.00 0.00 -0.274 OA BRANCH 118 120 ATOM 120 CA PHE A 6 6.516 -0.167 2.299 0.00 0.00 +0.163 C BRANCH 120 121 ATOM 121 N PHE A 6 6.103 0.918 3.216 0.00 0.00 -0.302 N ATOM 122 H PHE A 6 6.802 1.278 3.863 0.00 0.00 +0.150 HD ATOM 123 C SER A 5 4.959 1.658 3.223 0.00 0.00 +0.236 C ATOM 124 O SER A 5 4.872 2.571 4.056 0.00 0.00 -0.274 OA BRANCH 123 125 ATOM 125 CA SER A 5 3.790 1.296 2.292 0.00 0.00 +0.184 C BRANCH 125 126 ATOM 126 N SER A 5 2.619 1.142 3.161 0.00 0.00 -0.301 N ATOM 127 H SER A 5 2.753 1.387 4.139 0.00 0.00 +0.150 HD ATOM 128 C LEU A 4 1.649 0.193 3.000 0.00 0.00 +0.234 C ATOM 129 O LEU A 4 1.115 -0.269 4.009 0.00 0.00 -0.274 OA BRANCH 128 130 ATOM 130 CA LEU A 4 1.245 -0.220 1.574 0.00 0.00 +0.159 C BRANCH 130 131 ATOM 131 N LEU A 4 0.817 -1.609 1.560 0.00 0.00 -0.303 N ATOM 132 H LEU A 4 0.771 -2.115 2.451 0.00 0.00 +0.149 HD ATOM 133 C GLY A 3 0.591 -2.276 0.383 0.00 0.00 +0.231 C ATOM 134 O GLY A 3 0.536 -1.700 -0.699 0.00 0.00 -0.274 OA BRANCH 133 135 ATOM 135 CA GLY A 3 0.427 -3.790 0.538 0.00 0.00 +0.200 C BRANCH 135 136 ATOM 136 N GLY A 3 -0.198 -4.369 -0.634 0.00 0.00 -0.305 N ATOM 137 H GLY A 3 -1.189 -4.214 -0.744 0.00 0.00 +0.149 HD ATOM 138 C SER A 2 0.545 -4.582 -1.792 0.00 0.00 +0.236 C ATOM 139 O SER A 2 1.760 -4.410 -1.835 0.00 0.00 -0.274 OA BRANCH 138 140 ATOM 140 CA SER A 2 -0.319 -5.080 -2.973 0.00 0.00 +0.184 C BRANCH 140 141 ATOM 141 N SER A 2 0.245 -4.665 -4.257 0.00 0.00 -0.301 N ATOM 142 H SER A 2 0.589 -3.698 -4.277 0.00 0.00 +0.150 HD ATOM 143 C ASN A 1 -0.159 -5.188 -5.463 0.00 0.00 +0.231 C ATOM 144 O ASN A 1 -0.752 -6.261 -5.556 0.00 0.00 -0.274 OA BRANCH 143 145 ATOM 145 CA ASN A 1 0.185 -4.343 -6.703 0.00 0.00 +0.146 C BRANCH 145 146 ATOM 146 N ASN A 1 -0.526 -3.042 -6.620 0.00 0.00 -0.320 NA ATOM 147 H1 ASN A 1 -1.526 -3.244 -6.547 0.00 0.00 +0.119 HD ATOM 148 H2 ASN A 1 -0.418 -2.571 -7.520 0.00 0.00 +0.119 HD ENDBRANCH 145 146 BRANCH 145 149 ATOM 149 CB ASN A 1 1.696 -4.156 -6.851 0.00 0.00 +0.123 C BRANCH 149 150 ATOM 150 CG ASN A 1 2.066 -4.278 -8.310 0.00 0.00 +0.212 C ATOM 151 OD1 ASN A 1 1.893 -5.299 -8.960 0.00 0.00 -0.276 OA ATOM 152 ND2 ASN A 1 2.542 -3.137 -8.892 0.00 0.00 -0.329 N ATOM 153 HD21 ASN A 1 2.977 -2.417 -8.333 0.00 0.00 +0.145 HD ATOM 154 HD22 ASN A 1 2.889 -3.247 -9.836 0.00 0.00 +0.145 HD ENDBRANCH 149 150 ENDBRANCH 145 149 ENDBRANCH 143 145 ENDBRANCH 140 141 BRANCH 140 155 ATOM 155 CB SER A 2 -0.636 -6.573 -2.769 0.00 0.00 +0.187 C BRANCH 155 156 ATOM 156 OG SER A 2 0.403 -7.431 -3.219 0.00 0.00 -0.393 OA ATOM 157 H SER A 2 0.387 -7.358 -4.195 0.00 0.00 +0.209 HD ENDBRANCH 155 156 ENDBRANCH 140 155 ENDBRANCH 138 140 ENDBRANCH 135 136 ENDBRANCH 133 135 ENDBRANCH 130 131 BRANCH 130 158 ATOM 158 CB LEU A 4 0.246 0.786 0.976 0.00 0.00 +0.034 C BRANCH 158 159 ATOM 159 CG LEU A 4 -1.248 0.513 1.225 0.00 0.00 -0.015 C ATOM 160 CD2 LEU A 4 -2.072 1.600 0.543 0.00 0.00 +0.007 C ATOM 161 CD1 LEU A 4 -1.608 0.454 2.701 0.00 0.00 +0.007 C ENDBRANCH 158 159 ENDBRANCH 130 158 ENDBRANCH 128 130 ENDBRANCH 125 126 BRANCH 125 162 ATOM 162 CB SER A 5 3.619 2.344 1.179 0.00 0.00 +0.187 C BRANCH 162 163 ATOM 163 OG SER A 5 2.774 3.432 1.530 0.00 0.00 -0.393 OA ATOM 164 H SER A 5 3.045 3.775 2.405 0.00 0.00 +0.209 HD ENDBRANCH 162 163 ENDBRANCH 125 162 ENDBRANCH 123 125 ENDBRANCH 120 121 BRANCH 120 165 ATOM 165 CB PHE A 6 8.035 -0.393 2.429 0.00 0.00 +0.067 C BRANCH 165 166 ATOM 166 CG PHE A 6 8.607 -1.415 1.479 0.00 0.00 -0.045 A ATOM 167 CD2 PHE A 6 9.102 -1.024 0.228 0.00 0.00 +0.004 A ATOM 168 CE2 PHE A 6 9.615 -1.976 -0.654 0.00 0.00 +0.000 A ATOM 169 CZ PHE A 6 9.618 -3.325 -0.309 0.00 0.00 +0.000 A ATOM 170 CE1 PHE A 6 9.149 -3.722 0.941 0.00 0.00 +0.000 A ATOM 171 CD1 PHE A 6 8.650 -2.772 1.833 0.00 0.00 +0.004 A ENDBRANCH 165 166 ENDBRANCH 120 165 ENDBRANCH 118 120 ENDBRANCH 115 116 BRANCH 115 172 ATOM 172 CB GLU A 7 3.442 -2.980 4.133 0.00 0.00 +0.043 C BRANCH 172 173 ATOM 173 CG GLU A 7 2.680 -4.019 4.962 0.00 0.00 +0.123 C BRANCH 173 174 ATOM 174 CD GLU A 7 1.221 -4.043 4.595 0.00 0.00 +0.305 C ATOM 175 OE1 GLU A 7 0.690 -3.451 3.669 0.00 0.00 -0.251 OA BRANCH 174 176 ATOM 176 OE2 GLU A 7 0.510 -4.828 5.423 0.00 0.00 -0.481 OA ATOM 177 HE2 GLU A 7 -0.420 -4.763 5.126 0.00 0.00 +0.295 HD ENDBRANCH 174 176 ENDBRANCH 173 174 ENDBRANCH 172 173 ENDBRANCH 115 172 ENDBRANCH 113 115 ENDBRANCH 110 111 BRANCH 110 178 ATOM 178 CB GLU A 8 5.684 -7.145 3.252 0.00 0.00 +0.043 C BRANCH 178 179 ATOM 179 CG GLU A 8 6.723 -8.226 3.552 0.00 0.00 +0.123 C BRANCH 179 180 ATOM 180 CD GLU A 8 6.074 -9.457 4.126 0.00 0.00 +0.305 C ATOM 181 OE1 GLU A 8 4.889 -9.644 4.344 0.00 0.00 -0.251 OA BRANCH 180 182 ATOM 182 OE2 GLU A 8 6.978 -10.422 4.387 0.00 0.00 -0.481 OA ATOM 183 HE2 GLU A 8 6.436 -11.164 4.729 0.00 0.00 +0.295 HD ENDBRANCH 180 182 ENDBRANCH 179 180 ENDBRANCH 178 179 ENDBRANCH 110 178 ENDBRANCH 108 110 ENDBRANCH 105 106 BRANCH 105 184 ATOM 184 CB LEU A 9 4.871 -6.173 -1.804 0.00 0.00 +0.034 C BRANCH 184 185 ATOM 185 CG LEU A 9 4.985 -6.647 -3.266 0.00 0.00 -0.015 C ATOM 186 CD2 LEU A 9 6.060 -7.722 -3.440 0.00 0.00 +0.007 C ATOM 187 CD1 LEU A 9 3.637 -7.194 -3.739 0.00 0.00 +0.007 C ENDBRANCH 184 185 ENDBRANCH 105 184 ENDBRANCH 103 105 ENDBRANCH 100 101 BRANCH 100 188 ATOM 188 CB TYR A 10 6.639 -1.119 -2.762 0.00 0.00 +0.067 C BRANCH 188 189 ATOM 189 CG TYR A 10 7.046 0.349 -2.720 0.00 0.00 -0.045 A ATOM 190 CD2 TYR A 10 7.795 0.855 -3.796 0.00 0.00 +0.007 A ATOM 191 CE2 TYR A 10 8.208 2.188 -3.824 0.00 0.00 +0.045 A ATOM 192 CZ TYR A 10 7.880 3.030 -2.772 0.00 0.00 +0.117 A ATOM 193 CE1 TYR A 10 7.157 2.557 -1.686 0.00 0.00 +0.045 A ATOM 194 CD1 TYR A 10 6.755 1.218 -1.662 0.00 0.00 +0.007 A BRANCH 192 195 ATOM 195 OH TYR A 10 8.286 4.328 -2.842 0.00 0.00 -0.507 OA ATOM 196 HH TYR A 10 7.929 4.813 -2.080 0.00 0.00 +0.292 HD ENDBRANCH 192 195 ENDBRANCH 188 189 ENDBRANCH 100 188 ENDBRANCH 98 100 ENDBRANCH 1 96 BRANCH 1 197 ATOM 197 CB ARG A 11 2.863 0.562 -4.755 0.00 0.00 +0.033 C BRANCH 197 198 ATOM 198 CG ARG A 11 4.261 1.183 -4.821 0.00 0.00 +0.023 C BRANCH 198 199 ATOM 199 CD ARG A 11 4.503 1.938 -6.127 0.00 0.00 +0.115 C BRANCH 199 200 ATOM 200 NE ARG A 11 3.830 3.233 -6.085 0.00 0.00 -0.356 N ATOM 201 HE ARG A 11 4.262 3.821 -5.380 0.00 0.00 +0.162 HD BRANCH 200 202 ATOM 202 CZ ARG A 11 3.566 3.913 -7.225 0.00 0.00 +0.188 C ATOM 203 NH1 ARG A 11 3.810 5.159 -7.408 0.00 0.00 -0.269 NA ATOM 204 HH1 ARG A 11 4.259 5.549 -6.578 0.00 0.00 +0.190 HD BRANCH 202 205 ATOM 205 NH2 ARG A 11 2.950 3.205 -8.189 0.00 0.00 -0.370 N ATOM 206 HH21 ARG A 11 2.664 3.835 -8.936 0.00 0.00 +0.159 HD ATOM 207 HH22 ARG A 11 2.145 2.714 -7.819 0.00 0.00 +0.159 HD ENDBRANCH 202 205 ENDBRANCH 200 202 ENDBRANCH 199 200 ENDBRANCH 198 199 ENDBRANCH 197 198 ENDBRANCH 1 197 TORSDOF 90