ATOM 1 N LYS A 119 13.911 3.894 -0.351 1.00 0.89 N ATOM 2 CA LYS A 119 14.535 2.604 -0.122 1.00 0.80 C ATOM 3 C LYS A 119 13.490 1.533 0.149 1.00 0.78 C ATOM 4 O LYS A 119 12.787 1.571 1.157 1.00 0.90 O ATOM 5 CB LYS A 119 15.522 2.680 1.049 1.00 0.93 C ATOM 6 CG LYS A 119 16.791 3.454 0.726 1.00 1.51 C ATOM 7 CD LYS A 119 17.613 2.752 -0.350 1.00 1.54 C ATOM 8 CE LYS A 119 18.865 3.536 -0.708 1.00 2.16 C ATOM 9 NZ LYS A 119 18.554 4.838 -1.355 1.00 2.76 N ATOM 10 H1 LYS A 119 13.177 4.186 0.237 1.00 1.04 H ATOM 11 HA LYS A 119 15.074 2.339 -1.019 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.035 3.163 1.882 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.801 1.677 1.336 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.523 4.439 0.376 1.00 2.11 H ATOM 15 HG3 LYS A 119 17.386 3.539 1.623 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.906 1.778 0.013 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.005 2.638 -1.236 1.00 1.82 H ATOM 18 HE2 LYS A 119 19.425 3.721 0.196 1.00 2.56 H ATOM 19 HE3 LYS A 119 19.464 2.941 -1.384 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.104 5.486 -0.670 1.00 3.13 H ATOM 21 HZ2 LYS A 119 17.908 4.696 -2.158 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.430 5.279 -1.710 1.00 3.14 H ATOM 23 N CYS A 120 13.401 0.587 -0.767 1.00 0.70 N ATOM 24 CA CYS A 120 12.502 -0.541 -0.633 1.00 0.72 C ATOM 25 C CYS A 120 13.168 -1.666 0.151 1.00 0.76 C ATOM 26 O CYS A 120 14.240 -2.145 -0.229 1.00 0.80 O ATOM 27 CB CYS A 120 12.097 -1.047 -2.015 1.00 0.67 C ATOM 28 SG CYS A 120 11.532 -2.777 -2.027 1.00 0.74 S ATOM 29 H CYS A 120 13.965 0.645 -1.569 1.00 0.67 H ATOM 30 HA CYS A 120 11.623 -0.210 -0.103 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.290 -0.435 -2.391 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.942 -0.968 -2.682 1.00 0.66 H ATOM 33 N PRO A 121 12.533 -2.106 1.246 1.00 0.79 N ATOM 34 CA PRO A 121 13.033 -3.207 2.065 1.00 0.87 C ATOM 35 C PRO A 121 12.572 -4.572 1.551 1.00 0.90 C ATOM 36 O PRO A 121 12.914 -5.611 2.120 1.00 1.00 O ATOM 37 CB PRO A 121 12.410 -2.915 3.424 1.00 0.96 C ATOM 38 CG PRO A 121 11.104 -2.258 3.108 1.00 1.00 C ATOM 39 CD PRO A 121 11.278 -1.552 1.785 1.00 0.82 C ATOM 40 HA PRO A 121 14.110 -3.192 2.143 1.00 0.87 H ATOM 41 HB2 PRO A 121 12.267 -3.838 3.966 1.00 1.09 H ATOM 42 HB3 PRO A 121 13.056 -2.255 3.987 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.330 -3.006 3.029 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.857 -1.547 3.882 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.448 -1.773 1.128 1.00 0.85 H ATOM 46 HD3 PRO A 121 11.362 -0.486 1.937 1.00 0.85 H ATOM 47 N ARG A 122 11.795 -4.560 0.475 1.00 0.86 N ATOM 48 CA ARG A 122 11.259 -5.786 -0.105 1.00 0.94 C ATOM 49 C ARG A 122 12.273 -6.370 -1.080 1.00 0.90 C ATOM 50 O ARG A 122 12.395 -7.588 -1.215 1.00 1.05 O ATOM 51 CB ARG A 122 9.933 -5.494 -0.818 1.00 0.98 C ATOM 52 CG ARG A 122 9.096 -6.724 -1.141 1.00 0.97 C ATOM 53 CD ARG A 122 8.615 -7.423 0.123 1.00 1.11 C ATOM 54 NE ARG A 122 7.343 -8.124 -0.084 1.00 1.54 N ATOM 55 CZ ARG A 122 6.753 -8.894 0.835 1.00 1.95 C ATOM 56 NH1 ARG A 122 7.380 -9.183 1.971 1.00 2.03 N ATOM 57 NH2 ARG A 122 5.546 -9.401 0.612 1.00 2.82 N ATOM 58 H ARG A 122 11.587 -3.698 0.046 1.00 0.82 H ATOM 59 HA ARG A 122 11.090 -6.491 0.693 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.343 -4.846 -0.191 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.147 -4.980 -1.746 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.237 -6.421 -1.721 1.00 1.40 H ATOM 63 HG3 ARG A 122 9.696 -7.416 -1.716 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.362 -8.140 0.430 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.487 -6.683 0.899 1.00 1.52 H ATOM 66 HE ARG A 122 6.893 -7.981 -0.947 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.307 -8.831 2.141 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.923 -9.752 2.671 1.00 2.53 H ATOM 69 HH21 ARG A 122 5.064 -9.209 -0.250 1.00 3.30 H ATOM 70 HH22 ARG A 122 5.111 -9.984 1.308 1.00 3.20 H ATOM 71 N CYS A 123 13.001 -5.486 -1.751 1.00 0.76 N ATOM 72 CA CYS A 123 14.047 -5.907 -2.671 1.00 0.78 C ATOM 73 C CYS A 123 15.424 -5.499 -2.158 1.00 0.76 C ATOM 74 O CYS A 123 16.426 -6.157 -2.437 1.00 0.86 O ATOM 75 CB CYS A 123 13.828 -5.284 -4.048 1.00 0.77 C ATOM 76 SG CYS A 123 12.123 -5.407 -4.661 1.00 0.88 S ATOM 77 H CYS A 123 12.817 -4.530 -1.637 1.00 0.70 H ATOM 78 HA CYS A 123 14.007 -6.982 -2.758 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.083 -4.237 -4.003 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.472 -5.775 -4.764 1.00 0.95 H ATOM 81 N GLY A 124 15.461 -4.406 -1.401 1.00 0.70 N ATOM 82 CA GLY A 124 16.726 -3.827 -1.002 1.00 0.73 C ATOM 83 C GLY A 124 17.239 -2.884 -2.068 1.00 0.71 C ATOM 84 O GLY A 124 18.437 -2.820 -2.334 1.00 0.85 O ATOM 85 H GLY A 124 14.624 -3.992 -1.108 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.593 -3.282 -0.077 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.449 -4.614 -0.852 1.00 0.81 H ATOM 88 N LYS A 125 16.319 -2.147 -2.681 1.00 0.61 N ATOM 89 CA LYS A 125 16.648 -1.290 -3.816 1.00 0.61 C ATOM 90 C LYS A 125 16.024 0.088 -3.643 1.00 0.57 C ATOM 91 O LYS A 125 15.058 0.245 -2.904 1.00 0.60 O ATOM 92 CB LYS A 125 16.137 -1.899 -5.127 1.00 0.63 C ATOM 93 CG LYS A 125 16.695 -3.277 -5.447 1.00 1.30 C ATOM 94 CD LYS A 125 16.155 -3.794 -6.772 1.00 1.71 C ATOM 95 CE LYS A 125 16.615 -5.216 -7.056 1.00 2.44 C ATOM 96 NZ LYS A 125 18.097 -5.337 -7.061 1.00 2.99 N ATOM 97 H LYS A 125 15.396 -2.155 -2.339 1.00 0.60 H ATOM 98 HA LYS A 125 17.721 -1.189 -3.863 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.063 -1.979 -5.074 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.397 -1.236 -5.940 1.00 1.07 H ATOM 101 HG2 LYS A 125 17.772 -3.211 -5.509 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.417 -3.962 -4.659 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.075 -3.775 -6.741 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.503 -3.147 -7.566 1.00 2.06 H ATOM 105 HE2 LYS A 125 16.214 -5.868 -6.294 1.00 2.76 H ATOM 106 HE3 LYS A 125 16.234 -5.517 -8.022 1.00 2.98 H ATOM 107 HZ1 LYS A 125 18.515 -4.666 -7.743 1.00 3.41 H ATOM 108 HZ2 LYS A 125 18.378 -6.305 -7.326 1.00 3.35 H ATOM 109 HZ3 LYS A 125 18.478 -5.126 -6.113 1.00 3.27 H ATOM 110 N SER A 126 16.570 1.075 -4.336 1.00 0.66 N ATOM 111 CA SER A 126 16.033 2.425 -4.290 1.00 0.68 C ATOM 112 C SER A 126 14.801 2.549 -5.184 1.00 0.57 C ATOM 113 O SER A 126 14.634 1.780 -6.136 1.00 0.66 O ATOM 114 CB SER A 126 17.100 3.430 -4.723 1.00 0.89 C ATOM 115 OG SER A 126 18.271 3.306 -3.932 1.00 1.37 O ATOM 116 H SER A 126 17.357 0.895 -4.892 1.00 0.77 H ATOM 117 HA SER A 126 15.743 2.635 -3.269 1.00 0.71 H ATOM 118 HB2 SER A 126 17.361 3.254 -5.756 1.00 1.17 H ATOM 119 HB3 SER A 126 16.712 4.432 -4.615 1.00 1.24 H ATOM 120 HG SER A 126 19.031 3.645 -4.433 1.00 1.87 H ATOM 121 N VAL A 127 13.933 3.500 -4.864 1.00 0.52 N ATOM 122 CA VAL A 127 12.729 3.744 -5.652 1.00 0.45 C ATOM 123 C VAL A 127 12.802 5.118 -6.308 1.00 0.58 C ATOM 124 O VAL A 127 13.322 6.061 -5.719 1.00 0.80 O ATOM 125 CB VAL A 127 11.449 3.690 -4.783 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.202 3.811 -5.643 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.389 2.417 -3.961 1.00 0.71 C ATOM 128 H VAL A 127 14.109 4.059 -4.077 1.00 0.62 H ATOM 129 HA VAL A 127 12.664 2.986 -6.418 1.00 0.49 H ATOM 130 HB VAL A 127 11.469 4.529 -4.102 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.327 3.758 -5.013 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.179 3.004 -6.359 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.214 4.754 -6.164 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.356 1.565 -4.623 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.497 2.432 -3.352 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.259 2.353 -3.329 1.00 1.35 H ATOM 137 N TYR A 128 12.293 5.221 -7.527 1.00 0.60 N ATOM 138 CA TYR A 128 12.220 6.501 -8.219 1.00 0.78 C ATOM 139 C TYR A 128 10.814 7.096 -8.120 1.00 0.58 C ATOM 140 O TYR A 128 9.901 6.450 -7.600 1.00 0.48 O ATOM 141 CB TYR A 128 12.643 6.361 -9.687 1.00 1.14 C ATOM 142 CG TYR A 128 12.140 5.106 -10.374 1.00 2.06 C ATOM 143 CD1 TYR A 128 10.824 4.696 -10.214 1.00 2.76 C ATOM 144 CD2 TYR A 128 12.972 4.334 -11.174 1.00 2.80 C ATOM 145 CE1 TYR A 128 10.350 3.556 -10.834 1.00 3.69 C ATOM 146 CE2 TYR A 128 12.508 3.197 -11.800 1.00 3.75 C ATOM 147 CZ TYR A 128 11.242 2.795 -11.635 1.00 4.06 C ATOM 148 OH TYR A 128 10.717 1.676 -12.249 1.00 5.08 O ATOM 149 H TYR A 128 11.947 4.418 -7.969 1.00 0.59 H ATOM 150 HA TYR A 128 12.907 7.175 -7.725 1.00 1.00 H ATOM 151 HB2 TYR A 128 12.268 7.208 -10.242 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.722 6.357 -9.740 1.00 1.09 H ATOM 153 HD1 TYR A 128 10.164 5.282 -9.591 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.999 4.640 -11.307 1.00 2.94 H ATOM 155 HE1 TYR A 128 9.322 3.255 -10.696 1.00 4.34 H ATOM 156 HE2 TYR A 128 13.178 2.615 -12.418 1.00 4.47 H ATOM 157 HH TYR A 128 11.449 1.048 -12.399 1.00 5.41 H ATOM 158 N ALA A 129 10.633 8.303 -8.628 1.00 0.69 N ATOM 159 CA ALA A 129 9.356 9.002 -8.516 1.00 0.74 C ATOM 160 C ALA A 129 8.262 8.338 -9.348 1.00 0.75 C ATOM 161 O ALA A 129 7.105 8.263 -8.918 1.00 0.87 O ATOM 162 CB ALA A 129 9.520 10.456 -8.929 1.00 0.95 C ATOM 163 H ALA A 129 11.385 8.748 -9.090 1.00 0.82 H ATOM 164 HA ALA A 129 9.061 8.984 -7.478 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.597 10.986 -8.748 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.763 10.505 -9.980 1.00 1.46 H ATOM 167 HB3 ALA A 129 10.314 10.907 -8.353 1.00 1.51 H ATOM 168 N ALA A 130 8.636 7.843 -10.523 1.00 0.80 N ATOM 169 CA ALA A 130 7.679 7.311 -11.496 1.00 1.00 C ATOM 170 C ALA A 130 6.783 6.218 -10.914 1.00 0.91 C ATOM 171 O ALA A 130 5.571 6.226 -11.129 1.00 1.16 O ATOM 172 CB ALA A 130 8.415 6.787 -12.718 1.00 1.21 C ATOM 173 H ALA A 130 9.593 7.855 -10.758 1.00 0.81 H ATOM 174 HA ALA A 130 7.053 8.130 -11.819 1.00 1.17 H ATOM 175 HB1 ALA A 130 9.024 7.576 -13.135 1.00 1.66 H ATOM 176 HB2 ALA A 130 7.698 6.456 -13.455 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.048 5.959 -12.430 1.00 1.58 H ATOM 178 N GLU A 131 7.370 5.284 -10.177 1.00 0.68 N ATOM 179 CA GLU A 131 6.611 4.161 -9.637 1.00 0.65 C ATOM 180 C GLU A 131 6.669 4.141 -8.120 1.00 0.46 C ATOM 181 O GLU A 131 6.649 3.083 -7.499 1.00 0.50 O ATOM 182 CB GLU A 131 7.116 2.843 -10.220 1.00 0.87 C ATOM 183 CG GLU A 131 6.711 2.653 -11.670 1.00 1.41 C ATOM 184 CD GLU A 131 7.203 1.350 -12.254 1.00 1.70 C ATOM 185 OE1 GLU A 131 6.490 0.332 -12.129 1.00 2.44 O ATOM 186 OE2 GLU A 131 8.289 1.341 -12.871 1.00 1.99 O ATOM 187 H GLU A 131 8.327 5.354 -9.989 1.00 0.64 H ATOM 188 HA GLU A 131 5.581 4.296 -9.936 1.00 0.77 H ATOM 189 HB2 GLU A 131 8.194 2.827 -10.160 1.00 1.12 H ATOM 190 HB3 GLU A 131 6.719 2.021 -9.640 1.00 1.08 H ATOM 191 HG2 GLU A 131 5.635 2.671 -11.734 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.117 3.468 -12.253 1.00 1.96 H ATOM 193 N LYS A 132 6.756 5.326 -7.544 1.00 0.44 N ATOM 194 CA LYS A 132 6.727 5.503 -6.103 1.00 0.42 C ATOM 195 C LYS A 132 5.343 5.174 -5.537 1.00 0.44 C ATOM 196 O LYS A 132 4.461 6.037 -5.459 1.00 0.58 O ATOM 197 CB LYS A 132 7.124 6.949 -5.774 1.00 0.55 C ATOM 198 CG LYS A 132 6.965 7.350 -4.315 1.00 0.65 C ATOM 199 CD LYS A 132 7.381 8.798 -4.094 1.00 1.05 C ATOM 200 CE LYS A 132 8.829 9.034 -4.506 1.00 1.58 C ATOM 201 NZ LYS A 132 9.237 10.454 -4.336 1.00 2.18 N ATOM 202 H LYS A 132 6.860 6.113 -8.112 1.00 0.54 H ATOM 203 HA LYS A 132 7.452 4.830 -5.671 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.162 7.083 -6.038 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.523 7.617 -6.374 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.929 7.235 -4.027 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.584 6.711 -3.705 1.00 0.78 H ATOM 208 HD2 LYS A 132 6.742 9.438 -4.684 1.00 1.64 H ATOM 209 HD3 LYS A 132 7.268 9.040 -3.048 1.00 1.60 H ATOM 210 HE2 LYS A 132 9.467 8.411 -3.895 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.943 8.756 -5.543 1.00 2.05 H ATOM 212 HZ1 LYS A 132 10.236 10.576 -4.614 1.00 2.59 H ATOM 213 HZ2 LYS A 132 9.129 10.743 -3.336 1.00 2.61 H ATOM 214 HZ3 LYS A 132 8.649 11.074 -4.933 1.00 2.53 H ATOM 215 N VAL A 133 5.152 3.915 -5.170 1.00 0.39 N ATOM 216 CA VAL A 133 3.952 3.481 -4.498 1.00 0.44 C ATOM 217 C VAL A 133 4.103 3.726 -3.004 1.00 0.44 C ATOM 218 O VAL A 133 5.077 3.300 -2.400 1.00 0.50 O ATOM 219 CB VAL A 133 3.706 1.986 -4.759 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.411 1.556 -4.120 1.00 1.02 C ATOM 221 CG2 VAL A 133 3.693 1.691 -6.252 1.00 0.88 C ATOM 222 H VAL A 133 5.834 3.245 -5.376 1.00 0.39 H ATOM 223 HA VAL A 133 3.110 4.045 -4.874 1.00 0.49 H ATOM 224 HB VAL A 133 4.510 1.423 -4.307 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.451 1.767 -3.063 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.273 0.500 -4.273 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.596 2.100 -4.568 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.640 1.976 -6.685 1.00 1.46 H ATOM 229 HG22 VAL A 133 2.899 2.252 -6.724 1.00 1.48 H ATOM 230 HG23 VAL A 133 3.530 0.635 -6.407 1.00 1.45 H ATOM 231 N MET A 134 3.156 4.429 -2.412 1.00 0.54 N ATOM 232 CA MET A 134 3.268 4.810 -1.011 1.00 0.60 C ATOM 233 C MET A 134 2.991 3.631 -0.082 1.00 0.57 C ATOM 234 O MET A 134 1.869 3.456 0.389 1.00 0.75 O ATOM 235 CB MET A 134 2.309 5.956 -0.686 1.00 0.83 C ATOM 236 CG MET A 134 2.654 7.265 -1.378 1.00 1.14 C ATOM 237 SD MET A 134 1.527 8.599 -0.924 1.00 1.65 S ATOM 238 CE MET A 134 1.719 8.602 0.859 1.00 1.78 C ATOM 239 H MET A 134 2.361 4.689 -2.921 1.00 0.67 H ATOM 240 HA MET A 134 4.283 5.148 -0.848 1.00 0.60 H ATOM 241 HB2 MET A 134 1.312 5.668 -0.986 1.00 1.18 H ATOM 242 HB3 MET A 134 2.318 6.125 0.382 1.00 1.06 H ATOM 243 HG2 MET A 134 3.659 7.549 -1.103 1.00 1.60 H ATOM 244 HG3 MET A 134 2.601 7.114 -2.445 1.00 1.64 H ATOM 245 HE1 MET A 134 2.754 8.782 1.109 1.00 2.25 H ATOM 246 HE2 MET A 134 1.416 7.643 1.253 1.00 2.02 H ATOM 247 HE3 MET A 134 1.103 9.379 1.288 1.00 2.15 H ATOM 248 N GLY A 135 4.012 2.823 0.173 1.00 0.50 N ATOM 249 CA GLY A 135 3.893 1.766 1.153 1.00 0.61 C ATOM 250 C GLY A 135 4.238 2.250 2.546 1.00 0.70 C ATOM 251 O GLY A 135 5.396 2.574 2.831 1.00 0.77 O ATOM 252 H GLY A 135 4.857 2.937 -0.323 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.877 1.397 1.145 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.564 0.964 0.884 1.00 0.68 H ATOM 255 N GLY A 136 3.232 2.333 3.407 1.00 0.85 N ATOM 256 CA GLY A 136 3.439 2.816 4.759 1.00 1.03 C ATOM 257 C GLY A 136 3.617 4.318 4.802 1.00 1.08 C ATOM 258 O GLY A 136 2.690 5.053 5.144 1.00 1.72 O ATOM 259 H GLY A 136 2.326 2.067 3.116 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.585 2.546 5.361 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.322 2.349 5.168 1.00 1.08 H ATOM 262 N GLY A 137 4.806 4.771 4.442 1.00 0.94 N ATOM 263 CA GLY A 137 5.089 6.191 4.418 1.00 0.98 C ATOM 264 C GLY A 137 6.278 6.515 3.541 1.00 0.87 C ATOM 265 O GLY A 137 6.903 7.567 3.691 1.00 1.04 O ATOM 266 H GLY A 137 5.504 4.131 4.185 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.224 6.714 4.043 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.293 6.523 5.424 1.00 1.10 H ATOM 269 N LYS A 138 6.608 5.605 2.633 1.00 0.71 N ATOM 270 CA LYS A 138 7.733 5.801 1.729 1.00 0.71 C ATOM 271 C LYS A 138 7.494 5.082 0.406 1.00 0.53 C ATOM 272 O LYS A 138 6.634 4.205 0.321 1.00 0.52 O ATOM 273 CB LYS A 138 9.035 5.300 2.366 1.00 0.92 C ATOM 274 CG LYS A 138 9.027 3.821 2.708 1.00 1.15 C ATOM 275 CD LYS A 138 10.415 3.342 3.085 1.00 1.46 C ATOM 276 CE LYS A 138 10.411 1.878 3.480 1.00 2.11 C ATOM 277 NZ LYS A 138 11.786 1.349 3.663 1.00 2.69 N ATOM 278 H LYS A 138 6.075 4.784 2.558 1.00 0.70 H ATOM 279 HA LYS A 138 7.821 6.862 1.537 1.00 0.85 H ATOM 280 HB2 LYS A 138 9.848 5.482 1.679 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.212 5.855 3.273 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.360 3.657 3.542 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.681 3.261 1.849 1.00 1.81 H ATOM 284 HD2 LYS A 138 11.074 3.476 2.239 1.00 1.90 H ATOM 285 HD3 LYS A 138 10.772 3.931 3.918 1.00 1.97 H ATOM 286 HE2 LYS A 138 9.865 1.770 4.406 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.918 1.312 2.704 1.00 2.58 H ATOM 288 HZ1 LYS A 138 11.750 0.409 4.116 1.00 3.02 H ATOM 289 HZ2 LYS A 138 12.342 1.987 4.274 1.00 3.05 H ATOM 290 HZ3 LYS A 138 12.265 1.265 2.742 1.00 3.11 H ATOM 291 N PRO A 139 8.219 5.480 -0.653 1.00 0.51 N ATOM 292 CA PRO A 139 8.182 4.811 -1.957 1.00 0.46 C ATOM 293 C PRO A 139 8.508 3.316 -1.904 1.00 0.39 C ATOM 294 O PRO A 139 9.470 2.889 -1.265 1.00 0.51 O ATOM 295 CB PRO A 139 9.259 5.540 -2.773 1.00 0.60 C ATOM 296 CG PRO A 139 10.056 6.306 -1.780 1.00 0.72 C ATOM 297 CD PRO A 139 9.095 6.661 -0.692 1.00 0.63 C ATOM 298 HA PRO A 139 7.222 4.944 -2.435 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.870 4.815 -3.288 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.787 6.194 -3.490 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.852 5.687 -1.392 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.457 7.200 -2.235 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.611 6.798 0.247 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.537 7.546 -0.960 1.00 0.69 H ATOM 305 N TRP A 140 7.679 2.549 -2.590 1.00 0.34 N ATOM 306 CA TRP A 140 7.882 1.124 -2.798 1.00 0.33 C ATOM 307 C TRP A 140 7.808 0.830 -4.294 1.00 0.31 C ATOM 308 O TRP A 140 7.516 1.724 -5.086 1.00 0.38 O ATOM 309 CB TRP A 140 6.803 0.328 -2.062 1.00 0.40 C ATOM 310 CG TRP A 140 7.054 0.159 -0.592 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.130 1.132 0.362 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.246 -1.079 0.088 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.364 0.567 1.595 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.436 -0.791 1.449 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.274 -2.405 -0.331 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.654 -1.789 2.396 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.485 -3.396 0.604 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.675 -3.085 1.955 1.00 0.78 C ATOM 319 H TRP A 140 6.872 2.960 -2.967 1.00 0.42 H ATOM 320 HA TRP A 140 8.857 0.855 -2.426 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.857 0.831 -2.177 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.733 -0.657 -2.504 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.022 2.187 0.162 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.460 1.057 2.439 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.126 -2.658 -1.369 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.798 -1.564 3.444 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.510 -4.431 0.297 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.840 -3.890 2.656 1.00 0.90 H ATOM 329 N HIS A 141 8.062 -0.413 -4.683 1.00 0.34 N ATOM 330 CA HIS A 141 8.017 -0.784 -6.095 1.00 0.34 C ATOM 331 C HIS A 141 6.701 -1.474 -6.411 1.00 0.40 C ATOM 332 O HIS A 141 6.249 -2.338 -5.665 1.00 0.51 O ATOM 333 CB HIS A 141 9.170 -1.723 -6.474 1.00 0.42 C ATOM 334 CG HIS A 141 10.538 -1.195 -6.166 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.487 -1.980 -5.559 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.073 0.025 -6.420 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.572 -1.238 -5.450 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.372 -0.010 -5.962 1.00 0.72 N ATOM 339 H HIS A 141 8.258 -1.101 -4.010 1.00 0.44 H ATOM 340 HA HIS A 141 8.089 0.121 -6.680 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.051 -2.656 -5.942 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.124 -1.919 -7.537 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.577 0.862 -6.898 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.499 -1.574 -5.009 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.073 0.660 -6.152 1.00 0.99 H ATOM 346 N LYS A 142 6.105 -1.101 -7.538 1.00 0.49 N ATOM 347 CA LYS A 142 4.839 -1.678 -7.982 1.00 0.65 C ATOM 348 C LYS A 142 4.965 -3.190 -8.210 1.00 0.71 C ATOM 349 O LYS A 142 3.970 -3.908 -8.236 1.00 0.89 O ATOM 350 CB LYS A 142 4.390 -0.990 -9.277 1.00 0.85 C ATOM 351 CG LYS A 142 3.081 -1.520 -9.844 1.00 1.52 C ATOM 352 CD LYS A 142 2.850 -1.012 -11.256 1.00 1.88 C ATOM 353 CE LYS A 142 1.625 -1.652 -11.891 1.00 2.60 C ATOM 354 NZ LYS A 142 1.672 -3.137 -11.820 1.00 3.19 N ATOM 355 H LYS A 142 6.523 -0.406 -8.088 1.00 0.52 H ATOM 356 HA LYS A 142 4.102 -1.497 -7.214 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.271 0.065 -9.086 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.158 -1.124 -10.026 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.117 -2.598 -9.860 1.00 2.13 H ATOM 360 HG3 LYS A 142 2.268 -1.191 -9.213 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.707 0.058 -11.228 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.717 -1.246 -11.858 1.00 2.23 H ATOM 363 HE2 LYS A 142 0.743 -1.304 -11.373 1.00 3.03 H ATOM 364 HE3 LYS A 142 1.575 -1.351 -12.927 1.00 3.05 H ATOM 365 HZ1 LYS A 142 1.354 -3.462 -10.882 1.00 3.49 H ATOM 366 HZ2 LYS A 142 2.645 -3.478 -11.989 1.00 3.60 H ATOM 367 HZ3 LYS A 142 1.045 -3.549 -12.545 1.00 3.51 H ATOM 368 N THR A 143 6.192 -3.659 -8.370 1.00 0.69 N ATOM 369 CA THR A 143 6.448 -5.064 -8.655 1.00 0.84 C ATOM 370 C THR A 143 6.530 -5.904 -7.380 1.00 0.84 C ATOM 371 O THR A 143 6.185 -7.087 -7.385 1.00 1.10 O ATOM 372 CB THR A 143 7.758 -5.220 -9.444 1.00 0.95 C ATOM 373 OG1 THR A 143 8.789 -4.427 -8.841 1.00 1.38 O ATOM 374 CG2 THR A 143 7.577 -4.804 -10.894 1.00 1.47 C ATOM 375 H THR A 143 6.951 -3.048 -8.296 1.00 0.65 H ATOM 376 HA THR A 143 5.638 -5.432 -9.270 1.00 0.98 H ATOM 377 HB THR A 143 8.056 -6.258 -9.419 1.00 1.39 H ATOM 378 HG1 THR A 143 9.613 -4.938 -8.816 1.00 1.97 H ATOM 379 HG21 THR A 143 7.287 -3.764 -10.934 1.00 2.07 H ATOM 380 HG22 THR A 143 6.808 -5.411 -11.348 1.00 1.90 H ATOM 381 HG23 THR A 143 8.507 -4.938 -11.426 1.00 1.92 H ATOM 382 N CYS A 144 6.988 -5.299 -6.293 1.00 0.68 N ATOM 383 CA CYS A 144 7.244 -6.037 -5.064 1.00 0.76 C ATOM 384 C CYS A 144 6.232 -5.702 -3.989 1.00 0.81 C ATOM 385 O CYS A 144 6.118 -6.417 -2.987 1.00 0.96 O ATOM 386 CB CYS A 144 8.611 -5.679 -4.553 1.00 0.73 C ATOM 387 SG CYS A 144 8.772 -3.903 -4.238 1.00 1.14 S ATOM 388 H CYS A 144 7.167 -4.334 -6.316 1.00 0.62 H ATOM 389 HA CYS A 144 7.207 -7.092 -5.282 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.797 -6.204 -3.626 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.353 -5.959 -5.283 1.00 1.22 H ATOM 392 N PHE A 145 5.542 -4.585 -4.175 1.00 0.80 N ATOM 393 CA PHE A 145 4.484 -4.176 -3.272 1.00 0.86 C ATOM 394 C PHE A 145 3.301 -5.104 -3.476 1.00 0.79 C ATOM 395 O PHE A 145 2.243 -4.708 -3.944 1.00 0.81 O ATOM 396 CB PHE A 145 4.096 -2.721 -3.541 1.00 0.94 C ATOM 397 CG PHE A 145 3.367 -2.067 -2.407 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.934 -2.018 -1.148 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.123 -1.502 -2.601 1.00 1.05 C ATOM 400 CE1 PHE A 145 3.272 -1.416 -0.100 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.457 -0.896 -1.560 1.00 1.13 C ATOM 402 CZ PHE A 145 2.031 -0.853 -0.306 1.00 1.13 C ATOM 403 H PHE A 145 5.759 -4.012 -4.941 1.00 0.82 H ATOM 404 HA PHE A 145 4.846 -4.274 -2.257 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.991 -2.148 -3.734 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.458 -2.684 -4.412 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.907 -2.459 -0.986 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.672 -1.536 -3.583 1.00 1.11 H ATOM 409 HE1 PHE A 145 3.725 -1.385 0.880 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.490 -0.455 -1.724 1.00 1.24 H ATOM 411 HZ PHE A 145 1.509 -0.379 0.512 1.00 1.22 H ATOM 412 N ARG A 146 3.523 -6.354 -3.141 1.00 0.76 N ATOM 413 CA ARG A 146 2.605 -7.424 -3.432 1.00 0.69 C ATOM 414 C ARG A 146 2.461 -8.308 -2.220 1.00 0.66 C ATOM 415 O ARG A 146 3.427 -8.519 -1.476 1.00 0.95 O ATOM 416 CB ARG A 146 3.125 -8.256 -4.613 1.00 0.77 C ATOM 417 CG ARG A 146 4.560 -8.726 -4.440 1.00 1.08 C ATOM 418 CD ARG A 146 5.012 -9.616 -5.583 1.00 1.13 C ATOM 419 NE ARG A 146 4.652 -11.020 -5.374 1.00 1.61 N ATOM 420 CZ ARG A 146 5.164 -12.032 -6.083 1.00 1.86 C ATOM 421 NH1 ARG A 146 6.033 -11.793 -7.056 1.00 1.73 N ATOM 422 NH2 ARG A 146 4.821 -13.282 -5.808 1.00 2.78 N ATOM 423 H ARG A 146 4.356 -6.568 -2.667 1.00 0.84 H ATOM 424 HA ARG A 146 1.647 -6.999 -3.685 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.496 -9.126 -4.733 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.072 -7.658 -5.510 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.205 -7.861 -4.398 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.637 -9.277 -3.515 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.548 -9.270 -6.495 1.00 1.54 H ATOM 430 HD3 ARG A 146 6.086 -9.541 -5.677 1.00 1.57 H ATOM 431 HE ARG A 146 4.010 -11.220 -4.658 1.00 2.20 H ATOM 432 HH11 ARG A 146 6.311 -10.849 -7.269 1.00 1.79 H ATOM 433 HH12 ARG A 146 6.425 -12.557 -7.588 1.00 2.07 H ATOM 434 HH21 ARG A 146 4.178 -13.479 -5.063 1.00 3.39 H ATOM 435 HH22 ARG A 146 5.209 -14.045 -6.341 1.00 3.01 H ATOM 436 N CYS A 147 1.271 -8.824 -2.008 1.00 0.42 N ATOM 437 CA CYS A 147 1.079 -9.760 -0.940 1.00 0.43 C ATOM 438 C CYS A 147 1.488 -11.139 -1.418 1.00 0.52 C ATOM 439 O CYS A 147 1.185 -11.551 -2.561 1.00 0.53 O ATOM 440 CB CYS A 147 -0.357 -9.738 -0.428 1.00 0.43 C ATOM 441 SG CYS A 147 -1.278 -11.275 -0.683 1.00 0.68 S ATOM 442 H CYS A 147 0.517 -8.579 -2.589 1.00 0.39 H ATOM 443 HA CYS A 147 1.740 -9.469 -0.135 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.345 -9.538 0.634 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.895 -8.945 -0.928 1.00 0.61 H ATOM 446 N ALA A 148 2.224 -11.812 -0.552 1.00 0.67 N ATOM 447 CA ALA A 148 2.785 -13.118 -0.846 1.00 0.82 C ATOM 448 C ALA A 148 1.726 -14.212 -0.815 1.00 0.84 C ATOM 449 O ALA A 148 2.002 -15.349 -1.187 1.00 0.98 O ATOM 450 CB ALA A 148 3.904 -13.437 0.130 1.00 1.02 C ATOM 451 H ALA A 148 2.399 -11.406 0.322 1.00 0.70 H ATOM 452 HA ALA A 148 3.211 -13.079 -1.837 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.366 -14.374 -0.147 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.502 -13.516 1.128 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.642 -12.650 0.099 1.00 1.58 H ATOM 456 N ILE A 149 0.519 -13.874 -0.379 1.00 0.76 N ATOM 457 CA ILE A 149 -0.547 -14.858 -0.273 1.00 0.84 C ATOM 458 C ILE A 149 -1.029 -15.271 -1.657 1.00 0.85 C ATOM 459 O ILE A 149 -1.286 -16.452 -1.910 1.00 1.00 O ATOM 460 CB ILE A 149 -1.737 -14.330 0.559 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.280 -13.984 1.979 1.00 0.86 C ATOM 462 CG2 ILE A 149 -2.861 -15.357 0.601 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.386 -13.440 2.855 1.00 1.02 C ATOM 464 H ILE A 149 0.333 -12.937 -0.141 1.00 0.66 H ATOM 465 HA ILE A 149 -0.145 -15.729 0.227 1.00 0.98 H ATOM 466 HB ILE A 149 -2.114 -13.439 0.080 1.00 0.70 H ATOM 467 HG12 ILE A 149 -0.890 -14.873 2.452 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.499 -13.239 1.930 1.00 0.95 H ATOM 469 HG21 ILE A 149 -2.501 -16.261 1.069 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.185 -15.579 -0.405 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.690 -14.963 1.169 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.791 -12.545 2.410 1.00 1.43 H ATOM 473 HD12 ILE A 149 -1.989 -13.210 3.832 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.167 -14.182 2.949 1.00 1.55 H ATOM 475 N CYS A 150 -1.120 -14.309 -2.564 1.00 0.73 N ATOM 476 CA CYS A 150 -1.604 -14.588 -3.895 1.00 0.79 C ATOM 477 C CYS A 150 -0.485 -14.407 -4.909 1.00 0.75 C ATOM 478 O CYS A 150 -0.501 -14.996 -5.993 1.00 0.87 O ATOM 479 CB CYS A 150 -2.754 -13.646 -4.218 1.00 0.78 C ATOM 480 SG CYS A 150 -2.256 -11.898 -4.227 1.00 0.82 S ATOM 481 H CYS A 150 -0.850 -13.387 -2.338 1.00 0.64 H ATOM 482 HA CYS A 150 -1.955 -15.609 -3.924 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.143 -13.885 -5.196 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.536 -13.766 -3.480 1.00 0.92 H ATOM 485 N GLY A 151 0.490 -13.585 -4.533 1.00 0.66 N ATOM 486 CA GLY A 151 1.566 -13.241 -5.428 1.00 0.70 C ATOM 487 C GLY A 151 1.176 -12.089 -6.323 1.00 0.66 C ATOM 488 O GLY A 151 1.663 -11.972 -7.447 1.00 0.76 O ATOM 489 H GLY A 151 0.461 -13.191 -3.636 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.433 -12.963 -4.847 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.808 -14.097 -6.041 1.00 0.82 H ATOM 492 N LYS A 152 0.306 -11.226 -5.813 1.00 0.58 N ATOM 493 CA LYS A 152 -0.260 -10.155 -6.627 1.00 0.64 C ATOM 494 C LYS A 152 0.114 -8.790 -6.070 1.00 0.56 C ATOM 495 O LYS A 152 0.128 -8.585 -4.858 1.00 0.50 O ATOM 496 CB LYS A 152 -1.787 -10.327 -6.766 1.00 0.80 C ATOM 497 CG LYS A 152 -2.571 -9.081 -7.174 1.00 0.89 C ATOM 498 CD LYS A 152 -2.963 -8.254 -5.957 1.00 1.39 C ATOM 499 CE LYS A 152 -3.949 -7.153 -6.303 1.00 1.75 C ATOM 500 NZ LYS A 152 -5.264 -7.700 -6.740 1.00 2.37 N ATOM 501 H LYS A 152 0.051 -11.299 -4.855 1.00 0.53 H ATOM 502 HA LYS A 152 0.180 -10.252 -7.601 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.977 -11.088 -7.508 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.178 -10.668 -5.820 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.957 -8.476 -7.826 1.00 1.35 H ATOM 506 HG3 LYS A 152 -3.465 -9.384 -7.697 1.00 1.36 H ATOM 507 HD2 LYS A 152 -3.417 -8.907 -5.226 1.00 1.95 H ATOM 508 HD3 LYS A 152 -2.073 -7.809 -5.537 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.099 -6.536 -5.430 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.535 -6.553 -7.101 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -5.176 -8.157 -7.673 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -5.967 -6.930 -6.808 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.604 -8.409 -6.055 1.00 2.76 H ATOM 514 N SER A 153 0.425 -7.871 -6.974 1.00 0.67 N ATOM 515 CA SER A 153 0.905 -6.553 -6.603 1.00 0.73 C ATOM 516 C SER A 153 -0.237 -5.605 -6.267 1.00 0.76 C ATOM 517 O SER A 153 -1.283 -5.595 -6.924 1.00 0.94 O ATOM 518 CB SER A 153 1.746 -5.977 -7.743 1.00 0.91 C ATOM 519 OG SER A 153 1.030 -6.009 -8.968 1.00 1.46 O ATOM 520 H SER A 153 0.323 -8.084 -7.925 1.00 0.77 H ATOM 521 HA SER A 153 1.532 -6.663 -5.733 1.00 0.68 H ATOM 522 HB2 SER A 153 2.000 -4.954 -7.516 1.00 1.44 H ATOM 523 HB3 SER A 153 2.648 -6.558 -7.853 1.00 1.41 H ATOM 524 HG SER A 153 0.659 -5.119 -9.144 1.00 1.98 H ATOM 525 N LEU A 154 -0.018 -4.810 -5.240 1.00 0.71 N ATOM 526 CA LEU A 154 -0.958 -3.797 -4.814 1.00 0.76 C ATOM 527 C LEU A 154 -0.774 -2.554 -5.677 1.00 0.92 C ATOM 528 O LEU A 154 -0.025 -1.644 -5.329 1.00 1.13 O ATOM 529 CB LEU A 154 -0.717 -3.488 -3.333 1.00 0.70 C ATOM 530 CG LEU A 154 -0.782 -4.715 -2.420 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.230 -4.409 -1.038 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.211 -5.197 -2.320 1.00 0.86 C ATOM 533 H LEU A 154 0.829 -4.899 -4.742 1.00 0.72 H ATOM 534 HA LEU A 154 -1.958 -4.182 -4.947 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.260 -3.035 -3.233 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.463 -2.779 -3.005 1.00 0.78 H ATOM 537 HG LEU A 154 -0.190 -5.509 -2.851 1.00 0.72 H ATOM 538 HD11 LEU A 154 0.792 -4.073 -1.125 1.00 1.38 H ATOM 539 HD12 LEU A 154 -0.262 -5.305 -0.434 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.826 -3.638 -0.573 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.571 -5.463 -3.302 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.826 -4.410 -1.914 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.257 -6.061 -1.673 1.00 1.34 H ATOM 544 N GLU A 155 -1.472 -2.554 -6.814 1.00 1.24 N ATOM 545 CA GLU A 155 -1.325 -1.532 -7.850 1.00 1.53 C ATOM 546 C GLU A 155 -1.432 -0.116 -7.285 1.00 1.73 C ATOM 547 O GLU A 155 -0.555 0.717 -7.525 1.00 2.45 O ATOM 548 CB GLU A 155 -2.382 -1.740 -8.937 1.00 1.96 C ATOM 549 CG GLU A 155 -2.367 -3.135 -9.546 1.00 2.39 C ATOM 550 CD GLU A 155 -1.113 -3.423 -10.351 1.00 3.01 C ATOM 551 OE1 GLU A 155 -0.080 -3.789 -9.752 1.00 3.54 O ATOM 552 OE2 GLU A 155 -1.156 -3.297 -11.590 1.00 3.46 O ATOM 553 H GLU A 155 -2.102 -3.288 -6.971 1.00 1.47 H ATOM 554 HA GLU A 155 -0.347 -1.652 -8.291 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.359 -1.568 -8.507 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.218 -1.022 -9.729 1.00 2.33 H ATOM 557 HG2 GLU A 155 -2.436 -3.861 -8.749 1.00 2.77 H ATOM 558 HG3 GLU A 155 -3.223 -3.234 -10.195 1.00 2.77 H ATOM 559 N SER A 156 -2.517 0.170 -6.573 1.00 1.83 N ATOM 560 CA SER A 156 -2.683 1.471 -5.934 1.00 2.22 C ATOM 561 C SER A 156 -3.607 1.388 -4.713 1.00 1.96 C ATOM 562 O SER A 156 -3.154 1.130 -3.599 1.00 2.65 O ATOM 563 CB SER A 156 -3.217 2.501 -6.941 1.00 3.04 C ATOM 564 OG SER A 156 -2.342 2.634 -8.053 1.00 3.58 O ATOM 565 H SER A 156 -3.227 -0.505 -6.485 1.00 2.14 H ATOM 566 HA SER A 156 -1.709 1.792 -5.596 1.00 2.50 H ATOM 567 HB2 SER A 156 -4.185 2.184 -7.297 1.00 3.42 H ATOM 568 HB3 SER A 156 -3.312 3.463 -6.455 1.00 3.37 H ATOM 569 HG SER A 156 -1.599 2.018 -7.947 1.00 3.72 H ATOM 570 N THR A 157 -4.904 1.569 -4.930 1.00 1.62 N ATOM 571 CA THR A 157 -5.862 1.654 -3.833 1.00 1.69 C ATOM 572 C THR A 157 -6.407 0.284 -3.434 1.00 1.51 C ATOM 573 O THR A 157 -7.480 -0.120 -3.876 1.00 2.11 O ATOM 574 CB THR A 157 -7.028 2.586 -4.214 1.00 2.15 C ATOM 575 OG1 THR A 157 -7.317 2.451 -5.612 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.692 4.034 -3.893 1.00 2.67 C ATOM 577 H THR A 157 -5.233 1.642 -5.851 1.00 1.92 H ATOM 578 HA THR A 157 -5.352 2.087 -2.984 1.00 1.98 H ATOM 579 HB THR A 157 -7.901 2.299 -3.642 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.917 3.193 -6.097 1.00 2.99 H ATOM 581 HG21 THR A 157 -5.815 4.331 -4.448 1.00 3.00 H ATOM 582 HG22 THR A 157 -6.500 4.132 -2.834 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.524 4.667 -4.167 1.00 3.04 H ATOM 584 N ASN A 158 -5.654 -0.427 -2.596 1.00 1.17 N ATOM 585 CA ASN A 158 -6.071 -1.741 -2.096 1.00 1.14 C ATOM 586 C ASN A 158 -5.053 -2.266 -1.087 1.00 0.94 C ATOM 587 O ASN A 158 -4.829 -3.470 -0.974 1.00 1.16 O ATOM 588 CB ASN A 158 -6.250 -2.754 -3.244 1.00 1.38 C ATOM 589 CG ASN A 158 -4.957 -3.127 -3.963 1.00 1.61 C ATOM 590 OD1 ASN A 158 -4.817 -4.244 -4.458 1.00 2.30 O ATOM 591 ND2 ASN A 158 -4.017 -2.199 -4.051 1.00 2.09 N ATOM 592 H ASN A 158 -4.794 -0.055 -2.305 1.00 1.41 H ATOM 593 HA ASN A 158 -7.017 -1.612 -1.594 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.681 -3.658 -2.848 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.932 -2.335 -3.974 1.00 1.89 H ATOM 596 HD21 ASN A 158 -4.198 -1.319 -3.660 1.00 2.37 H ATOM 597 HD22 ASN A 158 -3.177 -2.434 -4.493 1.00 2.60 H ATOM 598 N VAL A 159 -4.468 -1.347 -0.334 1.00 0.79 N ATOM 599 CA VAL A 159 -3.353 -1.668 0.544 1.00 0.72 C ATOM 600 C VAL A 159 -3.820 -1.902 1.980 1.00 0.69 C ATOM 601 O VAL A 159 -4.399 -1.010 2.603 1.00 0.83 O ATOM 602 CB VAL A 159 -2.306 -0.531 0.550 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.079 -0.932 1.353 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.919 -0.141 -0.870 1.00 1.59 C ATOM 605 H VAL A 159 -4.817 -0.430 -0.344 1.00 0.95 H ATOM 606 HA VAL A 159 -2.877 -2.566 0.174 1.00 0.74 H ATOM 607 HB VAL A 159 -2.751 0.334 1.025 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.629 -1.807 0.912 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.372 -1.152 2.369 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.367 -0.119 1.354 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.171 0.641 -0.839 1.00 2.10 H ATOM 612 HG22 VAL A 159 -2.793 0.218 -1.397 1.00 2.09 H ATOM 613 HG23 VAL A 159 -1.521 -1.001 -1.383 1.00 2.09 H ATOM 614 N THR A 160 -3.573 -3.099 2.490 1.00 0.62 N ATOM 615 CA THR A 160 -3.830 -3.404 3.892 1.00 0.67 C ATOM 616 C THR A 160 -2.594 -4.024 4.534 1.00 0.70 C ATOM 617 O THR A 160 -2.144 -5.098 4.136 1.00 0.81 O ATOM 618 CB THR A 160 -5.041 -4.346 4.060 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.074 -5.304 2.997 1.00 1.16 O ATOM 620 CG2 THR A 160 -6.344 -3.560 4.079 1.00 1.08 C ATOM 621 H THR A 160 -3.211 -3.805 1.909 1.00 0.62 H ATOM 622 HA THR A 160 -4.053 -2.473 4.396 1.00 0.78 H ATOM 623 HB THR A 160 -4.942 -4.868 5.001 1.00 1.03 H ATOM 624 HG1 THR A 160 -4.170 -5.509 2.716 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.323 -2.848 4.890 1.00 1.59 H ATOM 626 HG22 THR A 160 -7.172 -4.240 4.219 1.00 1.66 H ATOM 627 HG23 THR A 160 -6.463 -3.035 3.141 1.00 1.58 H ATOM 628 N ASP A 161 -2.039 -3.328 5.513 1.00 0.82 N ATOM 629 CA ASP A 161 -0.816 -3.769 6.176 1.00 0.93 C ATOM 630 C ASP A 161 -1.137 -4.612 7.400 1.00 0.96 C ATOM 631 O ASP A 161 -2.054 -4.296 8.163 1.00 1.06 O ATOM 632 CB ASP A 161 0.040 -2.562 6.583 1.00 1.18 C ATOM 633 CG ASP A 161 1.228 -2.950 7.444 1.00 1.61 C ATOM 634 OD1 ASP A 161 2.273 -3.338 6.888 1.00 2.27 O ATOM 635 OD2 ASP A 161 1.122 -2.858 8.688 1.00 2.13 O ATOM 636 H ASP A 161 -2.470 -2.500 5.811 1.00 0.95 H ATOM 637 HA ASP A 161 -0.260 -4.373 5.476 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.411 -2.073 5.695 1.00 1.66 H ATOM 639 HB3 ASP A 161 -0.572 -1.868 7.142 1.00 1.57 H ATOM 640 N LYS A 162 -0.400 -5.693 7.572 1.00 0.98 N ATOM 641 CA LYS A 162 -0.554 -6.530 8.746 1.00 1.10 C ATOM 642 C LYS A 162 0.787 -6.744 9.428 1.00 1.22 C ATOM 643 O LYS A 162 1.582 -7.585 8.998 1.00 1.27 O ATOM 644 CB LYS A 162 -1.164 -7.881 8.380 1.00 1.17 C ATOM 645 CG LYS A 162 -1.405 -8.768 9.589 1.00 1.55 C ATOM 646 CD LYS A 162 -1.735 -10.197 9.197 1.00 1.86 C ATOM 647 CE LYS A 162 -1.902 -11.073 10.426 1.00 2.36 C ATOM 648 NZ LYS A 162 -0.705 -11.038 11.308 1.00 2.95 N ATOM 649 H LYS A 162 0.271 -5.937 6.889 1.00 0.96 H ATOM 650 HA LYS A 162 -1.216 -6.020 9.433 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.107 -7.715 7.881 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.493 -8.396 7.709 1.00 1.39 H ATOM 653 HG2 LYS A 162 -0.515 -8.774 10.200 1.00 2.12 H ATOM 654 HG3 LYS A 162 -2.228 -8.362 10.159 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.658 -10.204 8.636 1.00 2.32 H ATOM 656 HD3 LYS A 162 -0.935 -10.591 8.587 1.00 2.28 H ATOM 657 HE2 LYS A 162 -2.757 -10.726 10.986 1.00 2.70 H ATOM 658 HE3 LYS A 162 -2.073 -12.091 10.107 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.132 -11.387 10.794 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -0.861 -11.640 12.146 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -0.518 -10.061 11.629 1.00 3.33 H ATOM 662 N ASP A 163 1.043 -5.936 10.457 1.00 1.37 N ATOM 663 CA ASP A 163 2.216 -6.077 11.335 1.00 1.58 C ATOM 664 C ASP A 163 3.513 -5.647 10.651 1.00 1.48 C ATOM 665 O ASP A 163 4.441 -5.168 11.310 1.00 1.94 O ATOM 666 CB ASP A 163 2.356 -7.514 11.860 1.00 1.83 C ATOM 667 CG ASP A 163 1.196 -7.930 12.743 1.00 2.42 C ATOM 668 OD1 ASP A 163 1.021 -7.333 13.825 1.00 2.80 O ATOM 669 OD2 ASP A 163 0.447 -8.851 12.353 1.00 2.97 O ATOM 670 H ASP A 163 0.416 -5.196 10.634 1.00 1.42 H ATOM 671 HA ASP A 163 2.057 -5.424 12.181 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.402 -8.192 11.021 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.268 -7.594 12.432 1.00 2.07 H ATOM 674 N GLY A 164 3.576 -5.804 9.341 1.00 1.41 N ATOM 675 CA GLY A 164 4.775 -5.471 8.606 1.00 1.46 C ATOM 676 C GLY A 164 4.737 -5.981 7.181 1.00 1.29 C ATOM 677 O GLY A 164 5.484 -5.505 6.326 1.00 1.45 O ATOM 678 H GLY A 164 2.787 -6.140 8.863 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.888 -4.399 8.590 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.625 -5.904 9.113 1.00 1.60 H ATOM 681 N GLU A 165 3.877 -6.960 6.923 1.00 1.10 N ATOM 682 CA GLU A 165 3.701 -7.472 5.573 1.00 1.01 C ATOM 683 C GLU A 165 2.529 -6.795 4.887 1.00 0.86 C ATOM 684 O GLU A 165 1.491 -6.531 5.502 1.00 0.92 O ATOM 685 CB GLU A 165 3.494 -8.984 5.574 1.00 1.13 C ATOM 686 CG GLU A 165 4.788 -9.777 5.590 1.00 1.48 C ATOM 687 CD GLU A 165 4.838 -10.815 4.486 1.00 1.70 C ATOM 688 OE1 GLU A 165 4.173 -11.870 4.622 1.00 2.21 O ATOM 689 OE2 GLU A 165 5.533 -10.576 3.471 1.00 2.17 O ATOM 690 H GLU A 165 3.348 -7.341 7.652 1.00 1.13 H ATOM 691 HA GLU A 165 4.601 -7.246 5.019 1.00 1.09 H ATOM 692 HB2 GLU A 165 2.920 -9.257 6.447 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.940 -9.260 4.689 1.00 1.43 H ATOM 694 HG2 GLU A 165 5.615 -9.094 5.459 1.00 1.98 H ATOM 695 HG3 GLU A 165 4.879 -10.278 6.544 1.00 2.14 H ATOM 696 N LEU A 166 2.708 -6.533 3.605 1.00 0.77 N ATOM 697 CA LEU A 166 1.697 -5.872 2.801 1.00 0.65 C ATOM 698 C LEU A 166 0.768 -6.916 2.199 1.00 0.55 C ATOM 699 O LEU A 166 1.226 -7.835 1.522 1.00 0.63 O ATOM 700 CB LEU A 166 2.341 -5.046 1.673 1.00 0.71 C ATOM 701 CG LEU A 166 3.353 -3.969 2.092 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.790 -3.094 3.204 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.676 -4.592 2.512 1.00 1.21 C ATOM 704 H LEU A 166 3.547 -6.807 3.182 1.00 0.87 H ATOM 705 HA LEU A 166 1.127 -5.220 3.444 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.845 -5.729 1.007 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.550 -4.560 1.119 1.00 0.89 H ATOM 708 HG LEU A 166 3.548 -3.332 1.241 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.911 -2.578 2.846 1.00 1.73 H ATOM 710 HD12 LEU A 166 3.536 -2.371 3.506 1.00 1.67 H ATOM 711 HD13 LEU A 166 2.526 -3.713 4.046 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.508 -5.273 3.334 1.00 1.75 H ATOM 713 HD22 LEU A 166 5.358 -3.814 2.825 1.00 1.62 H ATOM 714 HD23 LEU A 166 5.101 -5.129 1.677 1.00 1.66 H ATOM 715 N TYR A 167 -0.521 -6.792 2.462 1.00 0.46 N ATOM 716 CA TYR A 167 -1.495 -7.731 1.930 1.00 0.38 C ATOM 717 C TYR A 167 -2.594 -6.994 1.177 1.00 0.33 C ATOM 718 O TYR A 167 -2.903 -5.838 1.482 1.00 0.45 O ATOM 719 CB TYR A 167 -2.100 -8.575 3.057 1.00 0.46 C ATOM 720 CG TYR A 167 -1.094 -9.470 3.755 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.363 -10.412 3.041 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.878 -9.371 5.122 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.554 -11.230 3.670 1.00 0.94 C ATOM 724 CE2 TYR A 167 0.040 -10.187 5.759 1.00 0.97 C ATOM 725 CZ TYR A 167 0.752 -11.113 5.028 1.00 1.03 C ATOM 726 OH TYR A 167 1.666 -11.928 5.659 1.00 1.23 O ATOM 727 H TYR A 167 -0.831 -6.050 3.029 1.00 0.51 H ATOM 728 HA TYR A 167 -0.979 -8.383 1.242 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.527 -7.918 3.798 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.877 -9.203 2.649 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.520 -10.502 1.978 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.435 -8.644 5.692 1.00 0.85 H ATOM 733 HE1 TYR A 167 1.111 -11.955 3.096 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.196 -10.096 6.824 1.00 1.13 H ATOM 735 HH TYR A 167 2.537 -11.828 5.233 1.00 1.51 H ATOM 736 N CYS A 168 -3.161 -7.664 0.183 1.00 0.30 N ATOM 737 CA CYS A 168 -4.251 -7.105 -0.599 1.00 0.38 C ATOM 738 C CYS A 168 -5.521 -7.041 0.233 1.00 0.45 C ATOM 739 O CYS A 168 -5.752 -7.889 1.094 1.00 0.47 O ATOM 740 CB CYS A 168 -4.503 -7.969 -1.834 1.00 0.46 C ATOM 741 SG CYS A 168 -2.987 -8.587 -2.626 1.00 0.52 S ATOM 742 H CYS A 168 -2.826 -8.554 -0.044 1.00 0.34 H ATOM 743 HA CYS A 168 -3.977 -6.109 -0.909 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.099 -8.822 -1.551 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.043 -7.386 -2.566 1.00 0.58 H ATOM 746 N LYS A 169 -6.341 -6.039 -0.046 1.00 0.60 N ATOM 747 CA LYS A 169 -7.615 -5.861 0.643 1.00 0.72 C ATOM 748 C LYS A 169 -8.507 -7.093 0.467 1.00 0.69 C ATOM 749 O LYS A 169 -9.375 -7.370 1.296 1.00 0.75 O ATOM 750 CB LYS A 169 -8.326 -4.606 0.125 1.00 0.94 C ATOM 751 CG LYS A 169 -9.533 -4.201 0.956 1.00 1.57 C ATOM 752 CD LYS A 169 -10.165 -2.920 0.442 1.00 1.97 C ATOM 753 CE LYS A 169 -11.351 -2.499 1.296 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.487 -3.452 1.174 1.00 3.12 N ATOM 755 H LYS A 169 -6.075 -5.384 -0.728 1.00 0.68 H ATOM 756 HA LYS A 169 -7.405 -5.735 1.693 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.627 -3.784 0.122 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.659 -4.789 -0.887 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.266 -4.993 0.916 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.218 -4.051 1.979 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.426 -2.132 0.458 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.500 -3.082 -0.571 1.00 2.29 H ATOM 763 HE2 LYS A 169 -11.041 -2.459 2.330 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.679 -1.521 0.979 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -13.194 -3.268 1.921 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.146 -4.434 1.274 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -12.949 -3.346 0.245 1.00 3.37 H ATOM 768 N VAL A 170 -8.283 -7.824 -0.621 1.00 0.70 N ATOM 769 CA VAL A 170 -9.026 -9.049 -0.896 1.00 0.77 C ATOM 770 C VAL A 170 -8.482 -10.210 -0.061 1.00 0.69 C ATOM 771 O VAL A 170 -9.241 -10.946 0.574 1.00 0.78 O ATOM 772 CB VAL A 170 -8.944 -9.423 -2.392 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.798 -10.644 -2.695 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.360 -8.250 -3.263 1.00 1.02 C ATOM 775 H VAL A 170 -7.599 -7.529 -1.255 1.00 0.71 H ATOM 776 HA VAL A 170 -10.061 -8.880 -0.638 1.00 0.87 H ATOM 777 HB VAL A 170 -7.917 -9.666 -2.624 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.830 -10.431 -2.456 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.455 -11.480 -2.102 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.713 -10.888 -3.744 1.00 1.50 H ATOM 781 HG21 VAL A 170 -9.239 -8.516 -4.304 1.00 1.51 H ATOM 782 HG22 VAL A 170 -8.741 -7.394 -3.036 1.00 1.36 H ATOM 783 HG23 VAL A 170 -10.394 -8.006 -3.074 1.00 1.47 H ATOM 784 N CYS A 171 -7.164 -10.357 -0.057 1.00 0.58 N ATOM 785 CA CYS A 171 -6.504 -11.429 0.673 1.00 0.59 C ATOM 786 C CYS A 171 -6.613 -11.213 2.182 1.00 0.57 C ATOM 787 O CYS A 171 -6.701 -12.167 2.957 1.00 0.66 O ATOM 788 CB CYS A 171 -5.050 -11.506 0.220 1.00 0.58 C ATOM 789 SG CYS A 171 -4.890 -11.662 -1.587 1.00 0.80 S ATOM 790 H CYS A 171 -6.613 -9.731 -0.571 1.00 0.55 H ATOM 791 HA CYS A 171 -6.999 -12.354 0.418 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.533 -10.605 0.526 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.575 -12.364 0.671 1.00 0.74 H ATOM 794 N TYR A 172 -6.626 -9.952 2.589 1.00 0.51 N ATOM 795 CA TYR A 172 -6.830 -9.591 3.986 1.00 0.59 C ATOM 796 C TYR A 172 -8.238 -9.993 4.425 1.00 0.67 C ATOM 797 O TYR A 172 -8.461 -10.392 5.569 1.00 0.76 O ATOM 798 CB TYR A 172 -6.623 -8.085 4.160 1.00 0.65 C ATOM 799 CG TYR A 172 -6.538 -7.621 5.596 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.334 -7.669 6.288 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.651 -7.110 6.248 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.246 -7.227 7.593 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.571 -6.662 7.552 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.367 -6.722 8.220 1.00 1.48 C ATOM 805 OH TYR A 172 -6.280 -6.270 9.515 1.00 1.78 O ATOM 806 H TYR A 172 -6.474 -9.237 1.930 1.00 0.48 H ATOM 807 HA TYR A 172 -6.106 -10.123 4.583 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.702 -7.800 3.672 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.444 -7.561 3.692 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.460 -8.064 5.795 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.594 -7.068 5.723 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.303 -7.273 8.117 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.449 -6.269 8.043 1.00 1.83 H ATOM 814 HH TYR A 172 -7.009 -6.630 10.030 1.00 2.00 H ATOM 815 N ALA A 173 -9.173 -9.913 3.486 1.00 0.72 N ATOM 816 CA ALA A 173 -10.556 -10.285 3.737 1.00 0.87 C ATOM 817 C ALA A 173 -10.706 -11.802 3.827 1.00 0.91 C ATOM 818 O ALA A 173 -11.645 -12.303 4.437 1.00 1.05 O ATOM 819 CB ALA A 173 -11.463 -9.726 2.653 1.00 1.05 C ATOM 820 H ALA A 173 -8.923 -9.598 2.592 1.00 0.70 H ATOM 821 HA ALA A 173 -10.853 -9.846 4.680 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.490 -9.977 2.875 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.185 -10.151 1.700 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.356 -8.654 2.613 1.00 1.53 H ATOM 825 N LYS A 174 -9.789 -12.527 3.201 1.00 0.89 N ATOM 826 CA LYS A 174 -9.813 -13.982 3.254 1.00 1.06 C ATOM 827 C LYS A 174 -9.449 -14.472 4.654 1.00 1.08 C ATOM 828 O LYS A 174 -10.069 -15.393 5.184 1.00 1.27 O ATOM 829 CB LYS A 174 -8.840 -14.581 2.236 1.00 1.17 C ATOM 830 CG LYS A 174 -8.867 -16.101 2.196 1.00 1.67 C ATOM 831 CD LYS A 174 -7.683 -16.674 1.433 1.00 2.21 C ATOM 832 CE LYS A 174 -7.670 -16.236 -0.021 1.00 2.63 C ATOM 833 NZ LYS A 174 -6.535 -16.842 -0.767 1.00 3.36 N ATOM 834 H LYS A 174 -9.083 -12.075 2.688 1.00 0.82 H ATOM 835 HA LYS A 174 -10.816 -14.309 3.017 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.092 -14.212 1.253 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.836 -14.267 2.484 1.00 1.51 H ATOM 838 HG2 LYS A 174 -8.844 -16.478 3.206 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.780 -16.420 1.714 1.00 2.12 H ATOM 840 HD2 LYS A 174 -6.768 -16.347 1.905 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.738 -17.754 1.469 1.00 2.72 H ATOM 842 HE2 LYS A 174 -8.596 -16.539 -0.484 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.581 -15.160 -0.061 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -5.630 -16.547 -0.349 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -6.557 -16.539 -1.766 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -6.599 -17.882 -0.736 1.00 3.64 H ATOM 847 N ASN A 175 -8.450 -13.836 5.250 1.00 1.04 N ATOM 848 CA ASN A 175 -7.925 -14.270 6.540 1.00 1.24 C ATOM 849 C ASN A 175 -8.693 -13.643 7.698 1.00 1.33 C ATOM 850 O ASN A 175 -9.152 -14.346 8.599 1.00 1.56 O ATOM 851 CB ASN A 175 -6.434 -13.940 6.652 1.00 1.47 C ATOM 852 CG ASN A 175 -5.593 -14.705 5.645 1.00 1.90 C ATOM 853 OD1 ASN A 175 -5.138 -15.817 5.913 1.00 2.65 O ATOM 854 ND2 ASN A 175 -5.383 -14.121 4.475 1.00 2.25 N ATOM 855 H ASN A 175 -8.058 -13.054 4.812 1.00 0.97 H ATOM 856 HA ASN A 175 -8.046 -15.343 6.594 1.00 1.37 H ATOM 857 HB2 ASN A 175 -6.292 -12.884 6.480 1.00 1.73 H ATOM 858 HB3 ASN A 175 -6.091 -14.188 7.645 1.00 1.86 H ATOM 859 HD21 ASN A 175 -5.776 -13.235 4.320 1.00 2.40 H ATOM 860 HD22 ASN A 175 -4.847 -14.601 3.806 1.00 2.77 H ATOM 861 N PHE A 176 -8.830 -12.325 7.678 1.00 1.30 N ATOM 862 CA PHE A 176 -9.582 -11.626 8.715 1.00 1.58 C ATOM 863 C PHE A 176 -11.021 -11.404 8.282 1.00 2.55 C ATOM 864 O PHE A 176 -11.963 -11.852 8.938 1.00 3.04 O ATOM 865 CB PHE A 176 -8.936 -10.279 9.052 1.00 1.55 C ATOM 866 CG PHE A 176 -7.685 -10.388 9.874 1.00 2.24 C ATOM 867 CD1 PHE A 176 -6.447 -10.519 9.267 1.00 2.85 C ATOM 868 CD2 PHE A 176 -7.751 -10.354 11.257 1.00 2.73 C ATOM 869 CE1 PHE A 176 -5.298 -10.616 10.028 1.00 3.93 C ATOM 870 CE2 PHE A 176 -6.605 -10.451 12.022 1.00 3.72 C ATOM 871 CZ PHE A 176 -5.377 -10.582 11.408 1.00 4.32 C ATOM 872 H PHE A 176 -8.419 -11.809 6.951 1.00 1.18 H ATOM 873 HA PHE A 176 -9.578 -12.246 9.597 1.00 2.05 H ATOM 874 HB2 PHE A 176 -8.679 -9.771 8.134 1.00 1.90 H ATOM 875 HB3 PHE A 176 -9.646 -9.677 9.602 1.00 1.82 H ATOM 876 HD1 PHE A 176 -6.383 -10.549 8.190 1.00 2.66 H ATOM 877 HD2 PHE A 176 -8.711 -10.252 11.739 1.00 2.55 H ATOM 878 HE1 PHE A 176 -4.337 -10.719 9.544 1.00 4.54 H ATOM 879 HE2 PHE A 176 -6.671 -10.424 13.101 1.00 4.15 H ATOM 880 HZ PHE A 176 -4.479 -10.658 12.002 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.848 -10.853 -2.277 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.000 -3.428 -4.185 1.00 0.75 ZN