ATOM 1 N PRO A 1 3.345 21.957 -6.896 1.00 76.22 N ATOM 2 H2 PRO A 1 2.704 22.456 -6.295 1.00 76.22 H ATOM 3 H3 PRO A 1 3.493 22.497 -7.737 1.00 76.22 H ATOM 4 CA PRO A 1 2.723 20.647 -7.180 1.00 76.22 C ATOM 5 HA PRO A 1 2.549 20.514 -8.248 1.00 76.22 H ATOM 6 C PRO A 1 1.379 20.621 -6.470 1.00 76.22 C ATOM 7 CB PRO A 1 3.664 19.547 -6.658 1.00 76.22 C ATOM 8 HB2 PRO A 1 4.325 19.219 -7.460 1.00 76.22 H ATOM 9 HB3 PRO A 1 3.115 18.695 -6.258 1.00 76.22 H ATOM 10 O PRO A 1 1.343 20.856 -5.264 1.00 76.22 O ATOM 11 CG PRO A 1 4.472 20.265 -5.575 1.00 76.22 C ATOM 12 HG2 PRO A 1 3.907 20.297 -4.644 1.00 76.22 H ATOM 13 HG3 PRO A 1 5.444 19.800 -5.410 1.00 76.22 H ATOM 14 CD PRO A 1 4.598 21.669 -6.165 1.00 76.22 C ATOM 15 HD2 PRO A 1 5.436 21.679 -6.862 1.00 76.22 H ATOM 16 HD3 PRO A 1 4.776 22.402 -5.378 1.00 76.22 H ATOM 17 N ASP A 2 0.303 20.406 -7.211 1.00 83.68 N ATOM 18 H ASP A 2 0.347 20.293 -8.214 1.00 83.68 H ATOM 19 CA ASP A 2 -1.005 20.222 -6.600 1.00 83.68 C ATOM 20 HA ASP A 2 -1.135 20.938 -5.788 1.00 83.68 H ATOM 21 C ASP A 2 -1.031 18.810 -6.021 1.00 83.68 C ATOM 22 CB ASP A 2 -2.106 20.499 -7.628 1.00 83.68 C ATOM 23 HB2 ASP A 2 -2.039 19.774 -8.439 1.00 83.68 H ATOM 24 HB3 ASP A 2 -3.079 20.398 -7.148 1.00 83.68 H ATOM 25 O ASP A 2 -0.913 17.819 -6.744 1.00 83.68 O ATOM 26 CG ASP A 2 -1.957 21.918 -8.182 1.00 83.68 C ATOM 27 OD1 ASP A 2 -1.824 22.848 -7.355 1.00 83.68 O ATOM 28 OD2 ASP A 2 -1.849 22.042 -9.420 1.00 83.68 O ATOM 29 N TYR A 3 -1.051 18.714 -4.696 1.00 83.98 N ATOM 30 H TYR A 3 -1.176 19.549 -4.142 1.00 83.98 H ATOM 31 CA TYR A 3 -1.139 17.430 -4.019 1.00 83.98 C ATOM 32 HA TYR A 3 -0.630 16.678 -4.623 1.00 83.98 H ATOM 33 C TYR A 3 -2.607 17.018 -3.918 1.00 83.98 C ATOM 34 CB TYR A 3 -0.414 17.470 -2.667 1.00 83.98 C ATOM 35 HB2 TYR A 3 0.654 17.583 -2.855 1.00 83.98 H ATOM 36 HB3 TYR A 3 -0.552 16.511 -2.168 1.00 83.98 H ATOM 37 O TYR A 3 -3.474 17.818 -3.570 1.00 83.98 O ATOM 38 CG TYR A 3 -0.858 18.581 -1.736 1.00 83.98 C ATOM 39 CD1 TYR A 3 -0.228 19.840 -1.795 1.00 83.98 C ATOM 40 HD1 TYR A 3 0.573 20.011 -2.500 1.00 83.98 H ATOM 41 CD2 TYR A 3 -1.910 18.361 -0.827 1.00 83.98 C ATOM 42 HD2 TYR A 3 -2.408 17.403 -0.794 1.00 83.98 H ATOM 43 CE1 TYR A 3 -0.653 20.883 -0.951 1.00 83.98 C ATOM 44 HE1 TYR A 3 -0.180 21.852 -1.005 1.00 83.98 H ATOM 45 CE2 TYR A 3 -2.335 19.400 0.022 1.00 83.98 C ATOM 46 HE2 TYR A 3 -3.148 19.245 0.715 1.00 83.98 H ATOM 47 OH TYR A 3 -2.127 21.662 0.778 1.00 83.98 O ATOM 48 HH TYR A 3 -1.650 22.481 0.622 1.00 83.98 H ATOM 49 CZ TYR A 3 -1.710 20.661 -0.040 1.00 83.98 C ATOM 50 N LEU A 4 -2.875 15.747 -4.208 1.00 86.13 N ATOM 51 H LEU A 4 -2.114 15.148 -4.496 1.00 86.13 H ATOM 52 CA LEU A 4 -4.157 15.116 -3.929 1.00 86.13 C ATOM 53 HA LEU A 4 -4.937 15.877 -3.932 1.00 86.13 H ATOM 54 C LEU A 4 -4.085 14.483 -2.535 1.00 86.13 C ATOM 55 CB LEU A 4 -4.457 14.096 -5.042 1.00 86.13 C ATOM 56 HB2 LEU A 4 -4.384 14.594 -6.009 1.00 86.13 H ATOM 57 HB3 LEU A 4 -3.693 13.319 -5.007 1.00 86.13 H ATOM 58 O LEU A 4 -3.195 13.674 -2.272 1.00 86.13 O ATOM 59 CG LEU A 4 -5.841 13.431 -4.933 1.00 86.13 C ATOM 60 HG LEU A 4 -5.965 13.006 -3.937 1.00 86.13 H ATOM 61 CD1 LEU A 4 -6.977 14.420 -5.204 1.00 86.13 C ATOM 62 HD11 LEU A 4 -6.988 15.201 -4.443 1.00 86.13 H ATOM 63 HD12 LEU A 4 -6.860 14.872 -6.188 1.00 86.13 H ATOM 64 HD13 LEU A 4 -7.932 13.896 -5.158 1.00 86.13 H ATOM 65 CD2 LEU A 4 -5.942 12.296 -5.952 1.00 86.13 C ATOM 66 HD21 LEU A 4 -5.819 12.686 -6.963 1.00 86.13 H ATOM 67 HD22 LEU A 4 -6.917 11.815 -5.866 1.00 86.13 H ATOM 68 HD23 LEU A 4 -5.170 11.554 -5.751 1.00 86.13 H ATOM 69 N LEU A 5 -5.013 14.846 -1.648 1.00 85.04 N ATOM 70 H LEU A 5 -5.714 15.517 -1.928 1.00 85.04 H ATOM 71 CA LEU A 5 -5.195 14.153 -0.372 1.00 85.04 C ATOM 72 HA LEU A 5 -4.223 14.005 0.098 1.00 85.04 H ATOM 73 C LEU A 5 -5.802 12.775 -0.646 1.00 85.04 C ATOM 74 CB LEU A 5 -6.083 14.991 0.565 1.00 85.04 C ATOM 75 HB2 LEU A 5 -6.483 14.350 1.351 1.00 85.04 H ATOM 76 HB3 LEU A 5 -6.931 15.365 -0.009 1.00 85.04 H ATOM 77 O LEU A 5 -6.873 12.670 -1.243 1.00 85.04 O ATOM 78 CG LEU A 5 -5.338 16.168 1.221 1.00 85.04 C ATOM 79 HG LEU A 5 -4.691 16.649 0.486 1.00 85.04 H ATOM 80 CD1 LEU A 5 -6.335 17.209 1.726 1.00 85.04 C ATOM 81 HD11 LEU A 5 -5.800 18.038 2.190 1.00 85.04 H ATOM 82 HD12 LEU A 5 -6.919 17.596 0.891 1.00 85.04 H ATOM 83 HD13 LEU A 5 -7.005 16.758 2.458 1.00 85.04 H ATOM 84 CD2 LEU A 5 -4.489 15.703 2.408 1.00 85.04 C ATOM 85 HD21 LEU A 5 -3.736 14.989 2.075 1.00 85.04 H ATOM 86 HD22 LEU A 5 -3.980 16.559 2.852 1.00 85.04 H ATOM 87 HD23 LEU A 5 -5.119 15.233 3.162 1.00 85.04 H ATOM 88 N VAL A 6 -5.102 11.725 -0.226 1.00 84.77 N ATOM 89 H VAL A 6 -4.248 11.886 0.289 1.00 84.77 H ATOM 90 CA VAL A 6 -5.568 10.343 -0.356 1.00 84.77 C ATOM 91 HA VAL A 6 -6.313 10.302 -1.151 1.00 84.77 H ATOM 92 C VAL A 6 -6.193 9.911 0.976 1.00 84.77 C ATOM 93 CB VAL A 6 -4.433 9.403 -0.791 1.00 84.77 C ATOM 94 HB VAL A 6 -3.619 9.458 -0.068 1.00 84.77 H ATOM 95 O VAL A 6 -5.526 10.055 2.001 1.00 84.77 O ATOM 96 CG1 VAL A 6 -4.911 7.951 -0.894 1.00 84.77 C ATOM 97 HG11 VAL A 6 -5.781 7.880 -1.545 1.00 84.77 H ATOM 98 HG12 VAL A 6 -5.169 7.583 0.099 1.00 84.77 H ATOM 99 HG13 VAL A 6 -4.112 7.319 -1.284 1.00 84.77 H ATOM 100 CG2 VAL A 6 -3.892 9.809 -2.169 1.00 84.77 C ATOM 101 HG21 VAL A 6 -3.480 10.818 -2.130 1.00 84.77 H ATOM 102 HG22 VAL A 6 -4.694 9.783 -2.908 1.00 84.77 H ATOM 103 HG23 VAL A 6 -3.099 9.127 -2.472 1.00 84.77 H ATOM 104 N PRO A 7 -7.435 9.390 0.976 1.00 86.46 N ATOM 105 CA PRO A 7 -8.083 8.874 2.179 1.00 86.46 C ATOM 106 HA PRO A 7 -8.165 9.684 2.905 1.00 86.46 H ATOM 107 C PRO A 7 -7.307 7.712 2.813 1.00 86.46 C ATOM 108 CB PRO A 7 -9.491 8.453 1.746 1.00 86.46 C ATOM 109 HB2 PRO A 7 -9.509 7.389 1.509 1.00 86.46 H ATOM 110 HB3 PRO A 7 -10.230 8.693 2.510 1.00 86.46 H ATOM 111 O PRO A 7 -6.685 6.909 2.106 1.00 86.46 O ATOM 112 CG PRO A 7 -9.750 9.250 0.474 1.00 86.46 C ATOM 113 HG2 PRO A 7 -10.452 8.742 -0.188 1.00 86.46 H ATOM 114 HG3 PRO A 7 -10.113 10.244 0.733 1.00 86.46 H ATOM 115 CD PRO A 7 -8.364 9.358 -0.145 1.00 86.46 C ATOM 116 HD2 PRO A 7 -8.161 8.481 -0.760 1.00 86.46 H ATOM 117 HD3 PRO A 7 -8.317 10.269 -0.742 1.00 86.46 H ATOM 118 N GLU A 8 -7.351 7.615 4.142 1.00 84.98 N ATOM 119 H GLU A 8 -7.965 8.230 4.656 1.00 84.98 H ATOM 120 CA GLU A 8 -6.615 6.602 4.912 1.00 84.98 C ATOM 121 HA GLU A 8 -5.547 6.714 4.722 1.00 84.98 H ATOM 122 C GLU A 8 -6.995 5.174 4.491 1.00 84.98 C ATOM 123 CB GLU A 8 -6.858 6.802 6.420 1.00 84.98 C ATOM 124 HB2 GLU A 8 -6.398 5.971 6.954 1.00 84.98 H ATOM 125 HB3 GLU A 8 -7.930 6.795 6.616 1.00 84.98 H ATOM 126 O GLU A 8 -6.132 4.299 4.395 1.00 84.98 O ATOM 127 CG GLU A 8 -6.241 8.114 6.940 1.00 84.98 C ATOM 128 HG2 GLU A 8 -6.726 8.954 6.442 1.00 84.98 H ATOM 129 HG3 GLU A 8 -5.187 8.129 6.663 1.00 84.98 H ATOM 130 CD GLU A 8 -6.361 8.308 8.464 1.00 84.98 C ATOM 131 OE1 GLU A 8 -5.672 9.224 8.971 1.00 84.98 O ATOM 132 OE2 GLU A 8 -7.132 7.567 9.113 1.00 84.98 O ATOM 133 N GLU A 9 -8.252 4.957 4.100 1.00 81.61 N ATOM 134 H GLU A 9 -8.900 5.731 4.135 1.00 81.61 H ATOM 135 CA GLU A 9 -8.782 3.659 3.675 1.00 81.61 C ATOM 136 HA GLU A 9 -8.661 2.948 4.492 1.00 81.61 H ATOM 137 C GLU A 9 -8.045 3.096 2.449 1.00 81.61 C ATOM 138 CB GLU A 9 -10.281 3.783 3.338 1.00 81.61 C ATOM 139 HB2 GLU A 9 -10.414 4.380 2.436 1.00 81.61 H ATOM 140 HB3 GLU A 9 -10.638 2.780 3.106 1.00 81.61 H ATOM 141 O GLU A 9 -7.921 1.880 2.284 1.00 81.61 O ATOM 142 CG GLU A 9 -11.173 4.335 4.469 1.00 81.61 C ATOM 143 HG2 GLU A 9 -12.179 3.947 4.306 1.00 81.61 H ATOM 144 HG3 GLU A 9 -10.825 3.939 5.423 1.00 81.61 H ATOM 145 CD GLU A 9 -11.264 5.872 4.538 1.00 81.61 C ATOM 146 OE1 GLU A 9 -12.120 6.364 5.302 1.00 81.61 O ATOM 147 OE2 GLU A 9 -10.506 6.550 3.806 1.00 81.61 O ATOM 148 N VAL A 10 -7.525 3.973 1.584 1.00 81.50 N ATOM 149 H VAL A 10 -7.599 4.952 1.820 1.00 81.50 H ATOM 150 CA VAL A 10 -6.762 3.580 0.391 1.00 81.50 C ATOM 151 HA VAL A 10 -7.233 2.700 -0.048 1.00 81.50 H ATOM 152 C VAL A 10 -5.330 3.188 0.759 1.00 81.50 C ATOM 153 CB VAL A 10 -6.774 4.706 -0.661 1.00 81.50 C ATOM 154 HB VAL A 10 -6.292 5.587 -0.239 1.00 81.50 H ATOM 155 O VAL A 10 -4.773 2.272 0.151 1.00 81.50 O ATOM 156 CG1 VAL A 10 -6.021 4.312 -1.941 1.00 81.50 C ATOM 157 HG11 VAL A 10 -4.963 4.163 -1.723 1.00 81.50 H ATOM 158 HG12 VAL A 10 -6.439 3.392 -2.350 1.00 81.50 H ATOM 159 HG13 VAL A 10 -6.104 5.110 -2.678 1.00 81.50 H ATOM 160 CG2 VAL A 10 -8.206 5.085 -1.069 1.00 81.50 C ATOM 161 HG21 VAL A 10 -8.732 4.210 -1.452 1.00 81.50 H ATOM 162 HG22 VAL A 10 -8.182 5.863 -1.832 1.00 81.50 H ATOM 163 HG23 VAL A 10 -8.746 5.477 -0.207 1.00 81.50 H ATOM 164 N MET A 11 -4.734 3.829 1.769 1.00 79.11 N ATOM 165 H MET A 11 -5.281 4.489 2.302 1.00 79.11 H ATOM 166 CA MET A 11 -3.384 3.494 2.248 1.00 79.11 C ATOM 167 HA MET A 11 -2.703 3.458 1.398 1.00 79.11 H ATOM 168 C MET A 11 -3.342 2.115 2.913 1.00 79.11 C ATOM 169 CB MET A 11 -2.894 4.565 3.235 1.00 79.11 C ATOM 170 HB2 MET A 11 -1.977 4.219 3.712 1.00 79.11 H ATOM 171 HB3 MET A 11 -3.638 4.718 4.017 1.00 79.11 H ATOM 172 O MET A 11 -2.348 1.390 2.805 1.00 79.11 O ATOM 173 CG MET A 11 -2.599 5.902 2.551 1.00 79.11 C ATOM 174 HG2 MET A 11 -3.479 6.224 1.993 1.00 79.11 H ATOM 175 HG3 MET A 11 -2.407 6.643 3.327 1.00 79.11 H ATOM 176 SD MET A 11 -1.162 5.853 1.439 1.00 79.11 S ATOM 177 CE MET A 11 -1.198 7.561 0.844 1.00 79.11 C ATOM 178 HE1 MET A 11 -2.135 7.740 0.317 1.00 79.11 H ATOM 179 HE2 MET A 11 -0.361 7.731 0.167 1.00 79.11 H ATOM 180 HE3 MET A 11 -1.125 8.245 1.690 1.00 79.11 H ATOM 181 N GLU A 12 -4.434 1.722 3.565 1.00 76.62 N ATOM 182 H GLU A 12 -5.178 2.392 3.696 1.00 76.62 H ATOM 183 CA GLU A 12 -4.568 0.416 4.214 1.00 76.62 C ATOM 184 HA GLU A 12 -3.627 0.175 4.708 1.00 76.62 H ATOM 185 C GLU A 12 -4.859 -0.732 3.243 1.00 76.62 C ATOM 186 CB GLU A 12 -5.652 0.478 5.286 1.00 76.62 C ATOM 187 HB2 GLU A 12 -6.594 0.803 4.844 1.00 76.62 H ATOM 188 HB3 GLU A 12 -5.779 -0.527 5.689 1.00 76.62 H ATOM 189 O GLU A 12 -4.763 -1.906 3.625 1.00 76.62 O ATOM 190 CG GLU A 12 -5.253 1.419 6.429 1.00 76.62 C ATOM 191 HG2 GLU A 12 -4.233 1.179 6.731 1.00 76.62 H ATOM 192 HG3 GLU A 12 -5.267 2.451 6.079 1.00 76.62 H ATOM 193 CD GLU A 12 -6.171 1.274 7.647 1.00 76.62 C ATOM 194 OE1 GLU A 12 -5.775 1.805 8.705 1.00 76.62 O ATOM 195 OE2 GLU A 12 -7.184 0.539 7.552 1.00 76.62 O ATOM 196 N TYR A 13 -5.152 -0.432 1.974 1.00 78.13 N ATOM 197 H TYR A 13 -5.221 0.543 1.719 1.00 78.13 H ATOM 198 CA TYR A 13 -5.372 -1.439 0.947 1.00 78.13 C ATOM 199 HA TYR A 13 -6.054 -2.182 1.363 1.00 78.13 H ATOM 200 C TYR A 13 -4.061 -2.163 0.598 1.00 78.13 C ATOM 201 CB TYR A 13 -6.074 -0.823 -0.271 1.00 78.13 C ATOM 202 HB2 TYR A 13 -6.944 -0.261 0.070 1.00 78.13 H ATOM 203 HB3 TYR A 13 -5.401 -0.120 -0.762 1.00 78.13 H ATOM 204 O TYR A 13 -3.410 -1.914 -0.417 1.00 78.13 O ATOM 205 CG TYR A 13 -6.537 -1.870 -1.269 1.00 78.13 C ATOM 206 CD1 TYR A 13 -5.806 -2.097 -2.450 1.00 78.13 C ATOM 207 HD1 TYR A 13 -4.923 -1.506 -2.644 1.00 78.13 H ATOM 208 CD2 TYR A 13 -7.692 -2.630 -1.001 1.00 78.13 C ATOM 209 HD2 TYR A 13 -8.259 -2.439 -0.102 1.00 78.13 H ATOM 210 CE1 TYR A 13 -6.231 -3.073 -3.372 1.00 78.13 C ATOM 211 HE1 TYR A 13 -5.677 -3.224 -4.287 1.00 78.13 H ATOM 212 CE2 TYR A 13 -8.114 -3.618 -1.911 1.00 78.13 C ATOM 213 HE2 TYR A 13 -9.010 -4.190 -1.720 1.00 78.13 H ATOM 214 OH TYR A 13 -7.804 -4.777 -3.988 1.00 78.13 O ATOM 215 HH TYR A 13 -7.329 -4.707 -4.819 1.00 78.13 H ATOM 216 CZ TYR A 13 -7.389 -3.835 -3.101 1.00 78.13 C ATOM 217 N LYS A 14 -3.650 -3.111 1.446 1.00 70.46 N ATOM 218 H LYS A 14 -4.137 -3.160 2.329 1.00 70.46 H ATOM 219 CA LYS A 14 -2.580 -4.057 1.129 1.00 70.46 C ATOM 220 HA LYS A 14 -1.806 -3.507 0.595 1.00 70.46 H ATOM 221 C LYS A 14 -3.153 -5.142 0.221 1.00 70.46 C ATOM 222 CB LYS A 14 -1.944 -4.648 2.396 1.00 70.46 C ATOM 223 HB2 LYS A 14 -2.719 -5.013 3.070 1.00 70.46 H ATOM 224 HB3 LYS A 14 -1.309 -5.485 2.104 1.00 70.46 H ATOM 225 O LYS A 14 -3.931 -5.975 0.701 1.00 70.46 O ATOM 226 CG LYS A 14 -1.082 -3.599 3.107 1.00 70.46 C ATOM 227 HG2 LYS A 14 -0.413 -3.136 2.382 1.00 70.46 H ATOM 228 HG3 LYS A 14 -1.728 -2.828 3.526 1.00 70.46 H ATOM 229 CD LYS A 14 -0.234 -4.218 4.224 1.00 70.46 C ATOM 230 HD2 LYS A 14 -0.890 -4.666 4.971 1.00 70.46 H ATOM 231 HD3 LYS A 14 0.425 -4.977 3.803 1.00 70.46 H ATOM 232 CE LYS A 14 0.592 -3.092 4.857 1.00 70.46 C ATOM 233 HE2 LYS A 14 1.136 -2.574 4.067 1.00 70.46 H ATOM 234 HE3 LYS A 14 -0.098 -2.370 5.293 1.00 70.46 H ATOM 235 NZ LYS A 14 1.536 -3.585 5.888 1.00 70.46 N ATOM 236 HZ1 LYS A 14 2.030 -2.799 6.286 1.00 70.46 H ATOM 237 HZ2 LYS A 14 2.207 -4.231 5.495 1.00 70.46 H ATOM 238 HZ3 LYS A 14 1.025 -4.027 6.639 1.00 70.46 H ATOM 239 N PRO A 15 -2.748 -5.225 -1.061 1.00 74.04 N ATOM 240 CA PRO A 15 -3.096 -6.376 -1.872 1.00 74.04 C ATOM 241 HA PRO A 15 -4.180 -6.466 -1.942 1.00 74.04 H ATOM 242 C PRO A 15 -2.516 -7.612 -1.188 1.00 74.04 C ATOM 243 CB PRO A 15 -2.517 -6.109 -3.266 1.00 74.04 C ATOM 244 HB2 PRO A 15 -2.153 -7.018 -3.744 1.00 74.04 H ATOM 245 HB3 PRO A 15 -3.281 -5.638 -3.884 1.00 74.04 H ATOM 246 O PRO A 15 -1.300 -7.737 -1.020 1.00 74.04 O ATOM 247 CG PRO A 15 -1.390 -5.109 -3.013 1.00 74.04 C ATOM 248 HG2 PRO A 15 -1.226 -4.458 -3.872 1.00 74.04 H ATOM 249 HG3 PRO A 15 -0.475 -5.644 -2.760 1.00 74.04 H ATOM 250 CD PRO A 15 -1.872 -4.324 -1.797 1.00 74.04 C ATOM 251 HD2 PRO A 15 -1.011 -4.005 -1.211 1.00 74.04 H ATOM 252 HD3 PRO A 15 -2.444 -3.458 -2.131 1.00 74.04 H ATOM 253 N ARG A 16 -3.394 -8.529 -0.769 1.00 71.34 N ATOM 254 H ARG A 16 -4.372 -8.284 -0.837 1.00 71.34 H ATOM 255 CA ARG A 16 -3.035 -9.839 -0.215 1.00 71.34 C ATOM 256 HA ARG A 16 -2.272 -9.703 0.551 1.00 71.34 H ATOM 257 C ARG A 16 -2.407 -10.700 -1.313 1.00 71.34 C ATOM 258 CB ARG A 16 -4.268 -10.510 0.422 1.00 71.34 C ATOM 259 HB2 ARG A 16 -5.107 -10.460 -0.271 1.00 71.34 H ATOM 260 HB3 ARG A 16 -4.036 -11.560 0.601 1.00 71.34 H ATOM 261 O ARG A 16 -2.981 -11.692 -1.753 1.00 71.34 O ATOM 262 CG ARG A 16 -4.675 -9.897 1.770 1.00 71.34 C ATOM 263 HG2 ARG A 16 -4.904 -8.838 1.650 1.00 71.34 H ATOM 264 HG3 ARG A 16 -3.834 -9.995 2.457 1.00 71.34 H ATOM 265 CD ARG A 16 -5.906 -10.624 2.342 1.00 71.34 C ATOM 266 HD2 ARG A 16 -6.016 -11.594 1.857 1.00 71.34 H ATOM 267 HD3 ARG A 16 -6.788 -10.027 2.109 1.00 71.34 H ATOM 268 NE ARG A 16 -5.790 -10.847 3.798 1.00 71.34 N ATOM 269 HE ARG A 16 -4.856 -10.863 4.183 1.00 71.34 H ATOM 270 NH1 ARG A 16 -8.033 -10.915 4.312 1.00 71.34 N ATOM 271 HH11 ARG A 16 -8.267 -10.646 3.366 1.00 71.34 H ATOM 272 HH12 ARG A 16 -8.769 -10.982 5.001 1.00 71.34 H ATOM 273 NH2 ARG A 16 -6.525 -11.256 5.915 1.00 71.34 N ATOM 274 HH21 ARG A 16 -7.285 -11.320 6.576 1.00 71.34 H ATOM 275 HH22 ARG A 16 -5.576 -11.296 6.256 1.00 71.34 H ATOM 276 CZ ARG A 16 -6.780 -11.004 4.661 1.00 71.34 C ATOM 277 N ARG A 17 -1.214 -10.333 -1.780 1.00 73.20 N ATOM 278 H ARG A 17 -0.827 -9.468 -1.429 1.00 73.20 H ATOM 279 CA ARG A 17 -0.370 -11.232 -2.559 1.00 73.20 C ATOM 280 HA ARG A 17 -0.969 -11.725 -3.324 1.00 73.20 H ATOM 281 C ARG A 17 0.113 -12.306 -1.598 1.00 73.20 C ATOM 282 CB ARG A 17 0.778 -10.478 -3.252 1.00 73.20 C ATOM 283 HB2 ARG A 17 1.193 -9.724 -2.584 1.00 73.20 H ATOM 284 HB3 ARG A 17 1.564 -11.193 -3.495 1.00 73.20 H ATOM 285 O ARG A 17 0.986 -12.064 -0.767 1.00 73.20 O ATOM 286 CG ARG A 17 0.298 -9.828 -4.561 1.00 73.20 C ATOM 287 HG2 ARG A 17 -0.163 -10.593 -5.185 1.00 73.20 H ATOM 288 HG3 ARG A 17 -0.442 -9.059 -4.340 1.00 73.20 H ATOM 289 CD ARG A 17 1.469 -9.204 -5.333 1.00 73.20 C ATOM 290 HD2 ARG A 17 2.267 -9.942 -5.413 1.00 73.20 H ATOM 291 HD3 ARG A 17 1.838 -8.344 -4.775 1.00 73.20 H ATOM 292 NE ARG A 17 1.066 -8.788 -6.692 1.00 73.20 N ATOM 293 HE ARG A 17 0.103 -8.945 -6.954 1.00 73.20 H ATOM 294 NH1 ARG A 17 3.107 -7.989 -7.389 1.00 73.20 N ATOM 295 HH11 ARG A 17 3.685 -7.586 -8.112 1.00 73.20 H ATOM 296 HH12 ARG A 17 3.497 -8.182 -6.478 1.00 73.20 H ATOM 297 NH2 ARG A 17 1.380 -7.968 -8.797 1.00 73.20 N ATOM 298 HH21 ARG A 17 0.414 -8.149 -9.029 1.00 73.20 H ATOM 299 HH22 ARG A 17 1.979 -7.549 -9.494 1.00 73.20 H ATOM 300 CZ ARG A 17 1.849 -8.253 -7.615 1.00 73.20 C ATOM 301 N LYS A 18 -0.493 -13.490 -1.696 1.00 73.87 N ATOM 302 H LYS A 18 -1.265 -13.568 -2.343 1.00 73.87 H ATOM 303 CA LYS A 18 0.088 -14.712 -1.142 1.00 73.87 C ATOM 304 HA LYS A 18 0.171 -14.635 -0.058 1.00 73.87 H ATOM 305 C LYS A 18 1.493 -14.816 -1.735 1.00 73.87 C ATOM 306 CB LYS A 18 -0.770 -15.937 -1.512 1.00 73.87 C ATOM 307 HB2 LYS A 18 -0.941 -15.950 -2.589 1.00 73.87 H ATOM 308 HB3 LYS A 18 -0.211 -16.836 -1.251 1.00 73.87 H ATOM 309 O LYS A 18 1.629 -14.932 -2.951 1.00 73.87 O ATOM 310 CG LYS A 18 -2.121 -15.973 -0.775 1.00 73.87 C ATOM 311 HG2 LYS A 18 -1.941 -15.952 0.300 1.00 73.87 H ATOM 312 HG3 LYS A 18 -2.710 -15.098 -1.051 1.00 73.87 H ATOM 313 CD LYS A 18 -2.906 -17.245 -1.134 1.00 73.87 C ATOM 314 HD2 LYS A 18 -3.103 -17.249 -2.206 1.00 73.87 H ATOM 315 HD3 LYS A 18 -2.301 -18.117 -0.884 1.00 73.87 H ATOM 316 CE LYS A 18 -4.237 -17.314 -0.368 1.00 73.87 C ATOM 317 HE2 LYS A 18 -4.823 -16.427 -0.608 1.00 73.87 H ATOM 318 HE3 LYS A 18 -4.022 -17.296 0.701 1.00 73.87 H ATOM 319 NZ LYS A 18 -5.006 -18.541 -0.711 1.00 73.87 N ATOM 320 HZ1 LYS A 18 -5.220 -18.567 -1.697 1.00 73.87 H ATOM 321 HZ2 LYS A 18 -5.876 -18.577 -0.199 1.00 73.87 H ATOM 322 HZ3 LYS A 18 -4.476 -19.370 -0.484 1.00 73.87 H ATOM 323 N ARG A 19 2.529 -14.684 -0.902 1.00 74.81 N ATOM 324 H ARG A 19 2.343 -14.539 0.080 1.00 74.81 H ATOM 325 CA ARG A 19 3.893 -15.013 -1.324 1.00 74.81 C ATOM 326 HA ARG A 19 4.177 -14.412 -2.189 1.00 74.81 H ATOM 327 C ARG A 19 3.861 -16.475 -1.764 1.00 74.81 C ATOM 328 CB ARG A 19 4.902 -14.789 -0.183 1.00 74.81 C ATOM 329 HB2 ARG A 19 5.809 -15.345 -0.421 1.00 74.81 H ATOM 330 HB3 ARG A 19 4.501 -15.189 0.748 1.00 74.81 H ATOM 331 O ARG A 19 3.457 -17.326 -0.976 1.00 74.81 O ATOM 332 CG ARG A 19 5.285 -13.311 -0.001 1.00 74.81 C ATOM 333 HG2 ARG A 19 5.686 -12.933 -0.941 1.00 74.81 H ATOM 334 HG3 ARG A 19 4.403 -12.730 0.271 1.00 74.81 H ATOM 335 CD ARG A 19 6.353 -13.173 1.095 1.00 74.81 C ATOM 336 HD2 ARG A 19 5.905 -13.423 2.057 1.00 74.81 H ATOM 337 HD3 ARG A 19 7.149 -13.888 0.889 1.00 74.81 H ATOM 338 NE ARG A 19 6.936 -11.815 1.148 1.00 74.81 N ATOM 339 HE ARG A 19 6.573 -11.135 0.496 1.00 74.81 H ATOM 340 NH1 ARG A 19 8.491 -12.237 2.789 1.00 74.81 N ATOM 341 HH11 ARG A 19 9.281 -11.944 3.346 1.00 74.81 H ATOM 342 HH12 ARG A 19 8.173 -13.194 2.848 1.00 74.81 H ATOM 343 NH2 ARG A 19 8.430 -10.229 1.829 1.00 74.81 N ATOM 344 HH21 ARG A 19 8.072 -9.576 1.146 1.00 74.81 H ATOM 345 HH22 ARG A 19 9.221 -9.964 2.399 1.00 74.81 H ATOM 346 CZ ARG A 19 7.943 -11.435 1.919 1.00 74.81 C ATOM 347 N ALA A 20 4.196 -16.743 -3.022 1.00 79.51 N ATOM 348 H ALA A 20 4.503 -15.997 -3.630 1.00 79.51 H ATOM 349 CA ALA A 20 4.433 -18.111 -3.452 1.00 79.51 C ATOM 350 HA ALA A 20 3.561 -18.720 -3.214 1.00 79.51 H ATOM 351 C ALA A 20 5.635 -18.638 -2.658 1.00 79.51 C ATOM 352 CB ALA A 20 4.651 -18.144 -4.969 1.00 79.51 C ATOM 353 HB1 ALA A 20 3.775 -17.750 -5.484 1.00 79.51 H ATOM 354 HB2 ALA A 20 4.818 -19.172 -5.291 1.00 79.51 H ATOM 355 HB3 ALA A 20 5.528 -17.552 -5.234 1.00 79.51 H ATOM 356 O ALA A 20 6.633 -17.930 -2.521 1.00 79.51 O ATOM 357 N ALA A 21 5.500 -19.835 -2.091 1.00 79.29 N ATOM 358 H ALA A 21 4.651 -20.360 -2.247 1.00 79.29 H ATOM 359 CA ALA A 21 6.600 -20.552 -1.465 1.00 79.29 C ATOM 360 HA ALA A 21 7.227 -19.864 -0.898 1.00 79.29 H ATOM 361 C ALA A 21 7.447 -21.160 -2.589 1.00 79.29 C ATOM 362 CB ALA A 21 6.015 -21.596 -0.500 1.00 79.29 C ATOM 363 HB1 ALA A 21 5.443 -21.100 0.284 1.00 79.29 H ATOM 364 HB2 ALA A 21 6.830 -22.159 -0.045 1.00 79.29 H ATOM 365 HB3 ALA A 21 5.372 -22.291 -1.040 1.00 79.29 H ATOM 366 O ALA A 21 7.169 -22.270 -3.038 1.00 79.29 O ATOM 367 N ILE A 22 8.386 -20.376 -3.113 1.00 69.38 N ATOM 368 H ILE A 22 8.549 -19.482 -2.673 1.00 69.38 H ATOM 369 CA ILE A 22 9.525 -20.889 -3.880 1.00 69.38 C ATOM 370 HA ILE A 22 9.371 -21.941 -4.124 1.00 69.38 H ATOM 371 C ILE A 22 10.719 -20.859 -2.938 1.00 69.38 C ATOM 372 CB ILE A 22 9.760 -20.108 -5.189 1.00 69.38 C ATOM 373 HB ILE A 22 10.011 -19.079 -4.933 1.00 69.38 H ATOM 374 O ILE A 22 10.874 -19.816 -2.258 1.00 69.38 O ATOM 375 CG1 ILE A 22 8.492 -20.114 -6.075 1.00 69.38 C ATOM 376 HG12 ILE A 22 7.663 -19.686 -5.512 1.00 69.38 H ATOM 377 HG13 ILE A 22 8.233 -21.143 -6.325 1.00 69.38 H ATOM 378 CG2 ILE A 22 10.949 -20.739 -5.938 1.00 69.38 C ATOM 379 HG21 ILE A 22 11.195 -20.169 -6.833 1.00 69.38 H ATOM 380 HG22 ILE A 22 10.716 -21.770 -6.205 1.00 69.38 H ATOM 381 HG23 ILE A 22 11.833 -20.744 -5.300 1.00 69.38 H ATOM 382 CD1 ILE A 22 8.628 -19.303 -7.371 1.00 69.38 C ATOM 383 HD11 ILE A 22 8.969 -18.294 -7.143 1.00 69.38 H ATOM 384 HD12 ILE A 22 9.330 -19.785 -8.052 1.00 69.38 H ATOM 385 HD13 ILE A 22 7.656 -19.247 -7.861 1.00 69.38 H ATOM 386 OXT ILE A 22 11.397 -21.901 -2.886 1.00 69.38 O TER 387 ILE A 22 END