ATOM 1 N GLY A 198 3.063 -18.491 -8.976 1.00 1.00 N ATOM 2 CA GLY A 198 2.593 -18.519 -7.562 1.00 1.00 C ATOM 3 C GLY A 198 2.518 -17.091 -7.018 1.00 1.00 C ATOM 4 O GLY A 198 3.525 -16.442 -6.810 1.00 1.00 O ATOM 5 H1 GLY A 198 2.705 -17.636 -9.445 1.00 0.00 H ATOM 6 H2 GLY A 198 4.103 -18.484 -8.996 1.00 0.00 H ATOM 7 H3 GLY A 198 2.712 -19.335 -9.474 1.00 0.00 H ATOM 8 HA2 GLY A 198 1.614 -18.974 -7.518 1.00 1.00 H ATOM 9 HA3 GLY A 198 3.284 -19.093 -6.962 1.00 1.00 H ATOM 10 N SER A 199 1.333 -16.598 -6.783 1.00 1.00 N ATOM 11 CA SER A 199 1.193 -15.213 -6.251 1.00 1.00 C ATOM 12 C SER A 199 -0.240 -14.979 -5.763 1.00 1.00 C ATOM 13 O SER A 199 -0.833 -13.951 -6.020 1.00 1.00 O ATOM 14 CB SER A 199 1.513 -14.299 -7.433 1.00 1.00 C ATOM 15 OG SER A 199 1.535 -12.948 -6.989 1.00 1.00 O ATOM 16 H SER A 199 0.535 -17.140 -6.957 1.00 1.00 H ATOM 17 HA SER A 199 1.895 -15.043 -5.451 1.00 1.00 H ATOM 18 HB2 SER A 199 2.480 -14.555 -7.836 1.00 1.00 H ATOM 19 HB3 SER A 199 0.761 -14.426 -8.200 1.00 1.00 H ATOM 20 HG SER A 199 2.226 -12.489 -7.471 1.00 1.00 H ATOM 21 N GLU A 200 -0.798 -15.926 -5.059 1.00 1.00 N ATOM 22 CA GLU A 200 -2.190 -15.757 -4.554 1.00 1.00 C ATOM 23 C GLU A 200 -2.320 -14.439 -3.791 1.00 1.00 C ATOM 24 O GLU A 200 -2.953 -13.506 -4.243 1.00 1.00 O ATOM 25 CB GLU A 200 -2.420 -16.946 -3.620 1.00 1.00 C ATOM 26 CG GLU A 200 -3.897 -17.010 -3.229 1.00 1.00 C ATOM 27 CD GLU A 200 -4.017 -17.333 -1.739 1.00 1.00 C ATOM 28 OE1 GLU A 200 -3.409 -16.627 -0.949 1.00 1.00 O ATOM 29 OE2 GLU A 200 -4.712 -18.281 -1.412 1.00 1.00 O ATOM 30 H GLU A 200 -0.301 -16.748 -4.862 1.00 1.00 H ATOM 31 HA GLU A 200 -2.893 -15.791 -5.369 1.00 1.00 H ATOM 32 HB2 GLU A 200 -2.140 -17.860 -4.125 1.00 1.00 H ATOM 33 HB3 GLU A 200 -1.819 -16.827 -2.732 1.00 1.00 H ATOM 34 HG2 GLU A 200 -4.364 -16.057 -3.430 1.00 1.00 H ATOM 35 HG3 GLU A 200 -4.388 -17.781 -3.802 1.00 1.00 H ATOM 36 N ALA A 201 -1.721 -14.354 -2.638 1.00 1.00 N ATOM 37 CA ALA A 201 -1.805 -13.095 -1.844 1.00 1.00 C ATOM 38 C ALA A 201 -1.407 -11.898 -2.711 1.00 1.00 C ATOM 39 O ALA A 201 -0.575 -12.007 -3.589 1.00 1.00 O ATOM 40 CB ALA A 201 -0.808 -13.281 -0.699 1.00 1.00 C ATOM 41 H ALA A 201 -1.214 -15.119 -2.295 1.00 1.00 H ATOM 42 HA ALA A 201 -2.800 -12.963 -1.449 1.00 1.00 H ATOM 43 HB1 ALA A 201 0.137 -13.623 -1.095 1.00 1.00 H ATOM 44 HB2 ALA A 201 -0.665 -12.339 -0.189 1.00 1.00 H ATOM 45 HB3 ALA A 201 -1.192 -14.013 -0.002 1.00 1.00 H ATOM 46 N ARG A 202 -1.994 -10.758 -2.473 1.00 1.00 N ATOM 47 CA ARG A 202 -1.646 -9.556 -3.285 1.00 1.00 C ATOM 48 C ARG A 202 -0.248 -9.056 -2.913 1.00 1.00 C ATOM 49 O ARG A 202 0.321 -9.458 -1.917 1.00 1.00 O ATOM 50 CB ARG A 202 -2.703 -8.514 -2.920 1.00 1.00 C ATOM 51 CG ARG A 202 -3.692 -8.365 -4.078 1.00 1.00 C ATOM 52 CD ARG A 202 -5.003 -9.072 -3.724 1.00 1.00 C ATOM 53 NE ARG A 202 -5.170 -10.117 -4.771 1.00 1.00 N ATOM 54 CZ ARG A 202 -6.313 -10.245 -5.390 1.00 1.00 C ATOM 55 NH1 ARG A 202 -7.427 -10.237 -4.710 1.00 1.00 N ATOM 56 NH2 ARG A 202 -6.342 -10.380 -6.688 1.00 1.00 N ATOM 57 H ARG A 202 -2.662 -10.691 -1.759 1.00 1.00 H ATOM 58 HA ARG A 202 -1.700 -9.783 -4.338 1.00 1.00 H ATOM 59 HB2 ARG A 202 -3.231 -8.832 -2.032 1.00 1.00 H ATOM 60 HB3 ARG A 202 -2.224 -7.564 -2.734 1.00 1.00 H ATOM 61 HG2 ARG A 202 -3.883 -7.317 -4.255 1.00 1.00 H ATOM 62 HG3 ARG A 202 -3.274 -8.810 -4.969 1.00 1.00 H ATOM 63 HD2 ARG A 202 -4.931 -9.524 -2.744 1.00 1.00 H ATOM 64 HD3 ARG A 202 -5.826 -8.377 -3.760 1.00 1.00 H ATOM 65 HE ARG A 202 -4.422 -10.708 -4.998 1.00 1.00 H ATOM 66 HH11 ARG A 202 -7.406 -10.133 -3.716 1.00 1.00 H ATOM 67 HH12 ARG A 202 -8.302 -10.334 -5.183 1.00 1.00 H ATOM 68 HH21 ARG A 202 -5.489 -10.386 -7.209 1.00 1.00 H ATOM 69 HH22 ARG A 202 -7.217 -10.477 -7.161 1.00 1.00 H ATOM 70 N GLU A 203 0.309 -8.180 -3.702 1.00 1.00 N ATOM 71 CA GLU A 203 1.669 -7.652 -3.391 1.00 1.00 C ATOM 72 C GLU A 203 1.614 -6.133 -3.220 1.00 1.00 C ATOM 73 O GLU A 203 1.288 -5.408 -4.139 1.00 1.00 O ATOM 74 CB GLU A 203 2.527 -8.026 -4.600 1.00 1.00 C ATOM 75 CG GLU A 203 3.514 -9.127 -4.206 1.00 1.00 C ATOM 76 CD GLU A 203 4.861 -8.876 -4.890 1.00 1.00 C ATOM 77 OE1 GLU A 203 4.855 -8.587 -6.075 1.00 1.00 O ATOM 78 OE2 GLU A 203 5.872 -8.980 -4.216 1.00 1.00 O ATOM 79 H GLU A 203 -0.165 -7.867 -4.500 1.00 1.00 H ATOM 80 HA GLU A 203 2.062 -8.119 -2.500 1.00 1.00 H ATOM 81 HB2 GLU A 203 1.891 -8.380 -5.398 1.00 1.00 H ATOM 82 HB3 GLU A 203 3.075 -7.158 -4.935 1.00 1.00 H ATOM 83 HG2 GLU A 203 3.647 -9.123 -3.134 1.00 1.00 H ATOM 84 HG3 GLU A 203 3.127 -10.086 -4.517 1.00 1.00 H ATOM 85 N CYS A 204 1.925 -5.646 -2.050 1.00 1.00 N ATOM 86 CA CYS A 204 1.883 -4.178 -1.822 1.00 1.00 C ATOM 87 C CYS A 204 2.568 -3.439 -2.968 1.00 1.00 C ATOM 88 O CYS A 204 3.773 -3.482 -3.119 1.00 1.00 O ATOM 89 CB CYS A 204 2.643 -3.960 -0.520 1.00 1.00 C ATOM 90 SG CYS A 204 2.466 -2.241 -0.002 1.00 1.00 S ATOM 91 H CYS A 204 2.182 -6.245 -1.320 1.00 1.00 H ATOM 92 HA CYS A 204 0.867 -3.842 -1.714 1.00 1.00 H ATOM 93 HB2 CYS A 204 2.246 -4.608 0.243 1.00 1.00 H ATOM 94 HB3 CYS A 204 3.685 -4.183 -0.671 1.00 1.00 H ATOM 95 N VAL A 205 1.810 -2.747 -3.771 1.00 1.00 N ATOM 96 CA VAL A 205 2.414 -1.988 -4.900 1.00 1.00 C ATOM 97 C VAL A 205 3.567 -1.117 -4.388 1.00 1.00 C ATOM 98 O VAL A 205 4.403 -0.669 -5.148 1.00 1.00 O ATOM 99 CB VAL A 205 1.273 -1.123 -5.437 1.00 1.00 C ATOM 100 CG1 VAL A 205 0.808 -0.157 -4.346 1.00 1.00 C ATOM 101 CG2 VAL A 205 1.755 -0.322 -6.648 1.00 1.00 C ATOM 102 H VAL A 205 0.842 -2.717 -3.623 1.00 1.00 H ATOM 103 HA VAL A 205 2.759 -2.663 -5.667 1.00 1.00 H ATOM 104 HB VAL A 205 0.447 -1.757 -5.728 1.00 1.00 H ATOM 105 HG11 VAL A 205 1.667 0.332 -3.908 1.00 1.00 H ATOM 106 HG12 VAL A 205 0.152 0.585 -4.776 1.00 1.00 H ATOM 107 HG13 VAL A 205 0.277 -0.706 -3.582 1.00 1.00 H ATOM 108 HG21 VAL A 205 2.582 -0.837 -7.114 1.00 1.00 H ATOM 109 HG22 VAL A 205 0.948 -0.222 -7.358 1.00 1.00 H ATOM 110 HG23 VAL A 205 2.074 0.658 -6.328 1.00 1.00 H ATOM 111 N ASN A 206 3.610 -0.861 -3.105 1.00 1.00 N ATOM 112 CA ASN A 206 4.698 -0.007 -2.548 1.00 1.00 C ATOM 113 C ASN A 206 5.891 -0.847 -2.069 1.00 1.00 C ATOM 114 O ASN A 206 7.007 -0.646 -2.508 1.00 1.00 O ATOM 115 CB ASN A 206 4.058 0.727 -1.370 1.00 1.00 C ATOM 116 CG ASN A 206 3.458 2.046 -1.857 1.00 1.00 C ATOM 117 OD1 ASN A 206 2.334 2.374 -1.532 1.00 1.00 O ATOM 118 ND2 ASN A 206 4.167 2.826 -2.626 1.00 1.00 N ATOM 119 H ASN A 206 2.921 -1.219 -2.511 1.00 1.00 H ATOM 120 HA ASN A 206 5.021 0.710 -3.286 1.00 1.00 H ATOM 121 HB2 ASN A 206 3.278 0.111 -0.944 1.00 1.00 H ATOM 122 HB3 ASN A 206 4.808 0.928 -0.621 1.00 1.00 H ATOM 123 HD21 ASN A 206 5.075 2.563 -2.888 1.00 1.00 H ATOM 124 HD22 ASN A 206 3.795 3.675 -2.942 1.00 1.00 H ATOM 125 N CYS A 207 5.689 -1.763 -1.154 1.00 1.00 N ATOM 126 CA CYS A 207 6.839 -2.558 -0.656 1.00 1.00 C ATOM 127 C CYS A 207 6.678 -4.058 -0.972 1.00 1.00 C ATOM 128 O CYS A 207 7.527 -4.862 -0.636 1.00 1.00 O ATOM 129 CB CYS A 207 6.870 -2.273 0.850 1.00 1.00 C ATOM 130 SG CYS A 207 5.634 -3.260 1.729 1.00 1.00 S ATOM 131 H CYS A 207 4.801 -1.911 -0.784 1.00 1.00 H ATOM 132 HA CYS A 207 7.751 -2.193 -1.104 1.00 1.00 H ATOM 133 HB2 CYS A 207 7.842 -2.511 1.229 1.00 1.00 H ATOM 134 HB3 CYS A 207 6.672 -1.224 1.017 1.00 1.00 H ATOM 135 N GLY A 208 5.621 -4.439 -1.646 1.00 1.00 N ATOM 136 CA GLY A 208 5.441 -5.880 -2.015 1.00 1.00 C ATOM 137 C GLY A 208 4.914 -6.687 -0.826 1.00 1.00 C ATOM 138 O GLY A 208 4.690 -7.877 -0.921 1.00 1.00 O ATOM 139 H GLY A 208 4.958 -3.775 -1.930 1.00 1.00 H ATOM 140 HA2 GLY A 208 4.738 -5.952 -2.832 1.00 1.00 H ATOM 141 HA3 GLY A 208 6.391 -6.289 -2.327 1.00 1.00 H ATOM 142 N ALA A 209 4.715 -6.053 0.286 1.00 1.00 N ATOM 143 CA ALA A 209 4.202 -6.774 1.486 1.00 1.00 C ATOM 144 C ALA A 209 3.079 -7.733 1.087 1.00 1.00 C ATOM 145 O ALA A 209 2.049 -7.318 0.601 1.00 1.00 O ATOM 146 CB ALA A 209 3.658 -5.676 2.395 1.00 1.00 C ATOM 147 H ALA A 209 4.901 -5.101 0.335 1.00 1.00 H ATOM 148 HA ALA A 209 4.999 -7.306 1.980 1.00 1.00 H ATOM 149 HB1 ALA A 209 3.502 -4.777 1.819 1.00 1.00 H ATOM 150 HB2 ALA A 209 2.720 -5.997 2.822 1.00 1.00 H ATOM 151 HB3 ALA A 209 4.366 -5.480 3.185 1.00 1.00 H ATOM 152 N THR A 210 3.265 -9.008 1.296 1.00 1.00 N ATOM 153 CA THR A 210 2.198 -9.982 0.931 1.00 1.00 C ATOM 154 C THR A 210 1.483 -10.475 2.194 1.00 1.00 C ATOM 155 O THR A 210 0.449 -11.110 2.124 1.00 1.00 O ATOM 156 CB THR A 210 2.929 -11.137 0.243 1.00 1.00 C ATOM 157 OG1 THR A 210 3.970 -10.617 -0.573 1.00 1.00 O ATOM 158 CG2 THR A 210 1.942 -11.921 -0.625 1.00 1.00 C ATOM 159 H THR A 210 4.102 -9.322 1.694 1.00 1.00 H ATOM 160 HA THR A 210 1.494 -9.534 0.249 1.00 1.00 H ATOM 161 HB THR A 210 3.348 -11.795 0.987 1.00 1.00 H ATOM 162 HG1 THR A 210 4.633 -10.232 0.004 1.00 1.00 H ATOM 163 HG21 THR A 210 1.285 -11.232 -1.134 1.00 1.00 H ATOM 164 HG22 THR A 210 2.488 -12.504 -1.352 1.00 1.00 H ATOM 165 HG23 THR A 210 1.360 -12.580 0.000 1.00 1.00 H ATOM 166 N ALA A 211 2.025 -10.185 3.345 1.00 1.00 N ATOM 167 CA ALA A 211 1.374 -10.636 4.609 1.00 1.00 C ATOM 168 C ALA A 211 0.741 -9.442 5.331 1.00 1.00 C ATOM 169 O ALA A 211 1.222 -8.996 6.353 1.00 1.00 O ATOM 170 CB ALA A 211 2.506 -11.232 5.448 1.00 1.00 C ATOM 171 H ALA A 211 2.859 -9.671 3.379 1.00 1.00 H ATOM 172 HA ALA A 211 0.632 -11.389 4.403 1.00 1.00 H ATOM 173 HB1 ALA A 211 3.271 -10.484 5.604 1.00 1.00 H ATOM 174 HB2 ALA A 211 2.115 -11.553 6.402 1.00 1.00 H ATOM 175 HB3 ALA A 211 2.930 -12.078 4.929 1.00 1.00 H ATOM 176 N THR A 212 -0.334 -8.922 4.804 1.00 1.00 N ATOM 177 CA THR A 212 -0.997 -7.757 5.458 1.00 1.00 C ATOM 178 C THR A 212 -2.366 -8.171 6.014 1.00 1.00 C ATOM 179 O THR A 212 -2.984 -9.092 5.518 1.00 1.00 O ATOM 180 CB THR A 212 -1.154 -6.718 4.344 1.00 1.00 C ATOM 181 OG1 THR A 212 -1.408 -5.442 4.916 1.00 1.00 O ATOM 182 CG2 THR A 212 -2.317 -7.108 3.429 1.00 1.00 C ATOM 183 H THR A 212 -0.705 -9.297 3.978 1.00 1.00 H ATOM 184 HA THR A 212 -0.375 -7.362 6.246 1.00 1.00 H ATOM 185 HB THR A 212 -0.246 -6.675 3.763 1.00 1.00 H ATOM 186 HG1 THR A 212 -0.573 -4.972 4.973 1.00 1.00 H ATOM 187 HG21 THR A 212 -3.211 -7.241 4.021 1.00 1.00 H ATOM 188 HG22 THR A 212 -2.482 -6.326 2.702 1.00 1.00 H ATOM 189 HG23 THR A 212 -2.083 -8.031 2.920 1.00 1.00 H ATOM 190 N PRO A 213 -2.792 -7.470 7.030 1.00 1.00 N ATOM 191 CA PRO A 213 -4.102 -7.766 7.663 1.00 1.00 C ATOM 192 C PRO A 213 -5.249 -7.355 6.735 1.00 1.00 C ATOM 193 O PRO A 213 -6.290 -7.978 6.707 1.00 1.00 O ATOM 194 CB PRO A 213 -4.086 -6.913 8.929 1.00 1.00 C ATOM 195 CG PRO A 213 -3.134 -5.800 8.633 1.00 1.00 C ATOM 196 CD PRO A 213 -2.104 -6.348 7.680 1.00 1.00 C ATOM 197 HA PRO A 213 -4.173 -8.810 7.920 1.00 1.00 H ATOM 198 HB2 PRO A 213 -5.076 -6.523 9.130 1.00 1.00 H ATOM 199 HB3 PRO A 213 -3.730 -7.491 9.768 1.00 1.00 H ATOM 200 HG2 PRO A 213 -3.662 -4.975 8.175 1.00 1.00 H ATOM 201 HG3 PRO A 213 -2.651 -5.474 9.540 1.00 1.00 H ATOM 202 HD2 PRO A 213 -1.824 -5.599 6.954 1.00 1.00 H ATOM 203 HD3 PRO A 213 -1.240 -6.704 8.218 1.00 1.00 H ATOM 204 N LEU A 214 -5.063 -6.313 5.972 1.00 1.00 N ATOM 205 CA LEU A 214 -6.143 -5.870 5.042 1.00 1.00 C ATOM 206 C LEU A 214 -5.551 -5.036 3.906 1.00 1.00 C ATOM 207 O LEU A 214 -4.733 -4.163 4.121 1.00 1.00 O ATOM 208 CB LEU A 214 -7.083 -5.021 5.897 1.00 1.00 C ATOM 209 CG LEU A 214 -8.430 -4.885 5.185 1.00 1.00 C ATOM 210 CD1 LEU A 214 -9.431 -5.871 5.790 1.00 1.00 C ATOM 211 CD2 LEU A 214 -8.954 -3.457 5.356 1.00 1.00 C ATOM 212 H LEU A 214 -4.215 -5.825 6.005 1.00 1.00 H ATOM 213 HA LEU A 214 -6.673 -6.722 4.648 1.00 1.00 H ATOM 214 HB2 LEU A 214 -7.228 -5.499 6.856 1.00 1.00 H ATOM 215 HB3 LEU A 214 -6.654 -4.041 6.042 1.00 1.00 H ATOM 216 HG LEU A 214 -8.303 -5.100 4.133 1.00 1.00 H ATOM 217 HD11 LEU A 214 -9.535 -5.675 6.846 1.00 1.00 H ATOM 218 HD12 LEU A 214 -10.389 -5.753 5.305 1.00 1.00 H ATOM 219 HD13 LEU A 214 -9.075 -6.880 5.643 1.00 1.00 H ATOM 220 HD21 LEU A 214 -8.132 -2.761 5.282 1.00 1.00 H ATOM 221 HD22 LEU A 214 -9.676 -3.244 4.582 1.00 1.00 H ATOM 222 HD23 LEU A 214 -9.423 -3.360 6.323 1.00 1.00 H ATOM 223 N TRP A 215 -5.956 -5.300 2.694 1.00 1.00 N ATOM 224 CA TRP A 215 -5.417 -4.525 1.541 1.00 1.00 C ATOM 225 C TRP A 215 -6.242 -3.256 1.319 1.00 1.00 C ATOM 226 O TRP A 215 -7.452 -3.260 1.444 1.00 1.00 O ATOM 227 CB TRP A 215 -5.551 -5.467 0.347 1.00 1.00 C ATOM 228 CG TRP A 215 -4.642 -6.639 0.531 1.00 1.00 C ATOM 229 CD1 TRP A 215 -4.996 -7.813 1.101 1.00 1.00 C ATOM 230 CD2 TRP A 215 -3.240 -6.769 0.160 1.00 1.00 C ATOM 231 NE1 TRP A 215 -3.900 -8.658 1.100 1.00 1.00 N ATOM 232 CE2 TRP A 215 -2.793 -8.059 0.530 1.00 1.00 C ATOM 233 CE3 TRP A 215 -2.321 -5.902 -0.456 1.00 1.00 C ATOM 234 CZ2 TRP A 215 -1.483 -8.474 0.295 1.00 1.00 C ATOM 235 CZ3 TRP A 215 -1.000 -6.315 -0.693 1.00 1.00 C ATOM 236 CH2 TRP A 215 -0.584 -7.599 -0.319 1.00 1.00 C ATOM 237 H TRP A 215 -6.614 -6.009 2.540 1.00 1.00 H ATOM 238 HA TRP A 215 -4.380 -4.280 1.702 1.00 1.00 H ATOM 239 HB2 TRP A 215 -6.573 -5.811 0.271 1.00 1.00 H ATOM 240 HB3 TRP A 215 -5.281 -4.942 -0.556 1.00 1.00 H ATOM 241 HD1 TRP A 215 -5.973 -8.054 1.492 1.00 1.00 H ATOM 242 HE1 TRP A 215 -3.890 -9.572 1.453 1.00 1.00 H ATOM 243 HE3 TRP A 215 -2.632 -4.909 -0.747 1.00 1.00 H ATOM 244 HZ2 TRP A 215 -1.165 -9.464 0.585 1.00 1.00 H ATOM 245 HZ3 TRP A 215 -0.304 -5.640 -1.168 1.00 1.00 H ATOM 246 HH2 TRP A 215 0.433 -7.911 -0.505 1.00 1.00 H ATOM 247 N ARG A 216 -5.599 -2.170 0.992 1.00 1.00 N ATOM 248 CA ARG A 216 -6.346 -0.900 0.761 1.00 1.00 C ATOM 249 C ARG A 216 -6.019 -0.342 -0.628 1.00 1.00 C ATOM 250 O ARG A 216 -4.899 0.036 -0.905 1.00 1.00 O ATOM 251 CB ARG A 216 -5.854 0.052 1.850 1.00 1.00 C ATOM 252 CG ARG A 216 -7.002 0.371 2.809 1.00 1.00 C ATOM 253 CD ARG A 216 -8.177 0.958 2.021 1.00 1.00 C ATOM 254 NE ARG A 216 -8.752 2.004 2.910 1.00 1.00 N ATOM 255 CZ ARG A 216 -9.919 1.821 3.466 1.00 1.00 C ATOM 256 NH1 ARG A 216 -10.013 1.147 4.579 1.00 1.00 N ATOM 257 NH2 ARG A 216 -10.992 2.312 2.909 1.00 1.00 N ATOM 258 H ARG A 216 -4.624 -2.189 0.896 1.00 1.00 H ATOM 259 HA ARG A 216 -7.407 -1.061 0.863 1.00 1.00 H ATOM 260 HB2 ARG A 216 -5.046 -0.413 2.397 1.00 1.00 H ATOM 261 HB3 ARG A 216 -5.501 0.968 1.397 1.00 1.00 H ATOM 262 HG2 ARG A 216 -7.316 -0.535 3.305 1.00 1.00 H ATOM 263 HG3 ARG A 216 -6.669 1.088 3.542 1.00 1.00 H ATOM 264 HD2 ARG A 216 -7.825 1.396 1.097 1.00 1.00 H ATOM 265 HD3 ARG A 216 -8.915 0.196 1.823 1.00 1.00 H ATOM 266 HE ARG A 216 -8.252 2.831 3.079 1.00 1.00 H ATOM 267 HH11 ARG A 216 -9.191 0.771 5.006 1.00 1.00 H ATOM 268 HH12 ARG A 216 -10.907 1.005 5.003 1.00 1.00 H ATOM 269 HH21 ARG A 216 -10.922 2.830 2.056 1.00 1.00 H ATOM 270 HH22 ARG A 216 -11.886 2.170 3.334 1.00 1.00 H ATOM 271 N ARG A 217 -6.989 -0.285 -1.498 1.00 1.00 N ATOM 272 CA ARG A 217 -6.731 0.251 -2.863 1.00 1.00 C ATOM 273 C ARG A 217 -6.963 1.763 -2.886 1.00 1.00 C ATOM 274 O ARG A 217 -7.429 2.342 -1.926 1.00 1.00 O ATOM 275 CB ARG A 217 -7.735 -0.471 -3.761 1.00 1.00 C ATOM 276 CG ARG A 217 -7.528 -1.982 -3.646 1.00 1.00 C ATOM 277 CD ARG A 217 -8.879 -2.672 -3.448 1.00 1.00 C ATOM 278 NE ARG A 217 -9.697 -2.263 -4.624 1.00 1.00 N ATOM 279 CZ ARG A 217 -10.644 -3.046 -5.064 1.00 1.00 C ATOM 280 NH1 ARG A 217 -10.456 -4.336 -5.116 1.00 1.00 N ATOM 281 NH2 ARG A 217 -11.781 -2.537 -5.456 1.00 1.00 N ATOM 282 H ARG A 217 -7.887 -0.593 -1.258 1.00 1.00 H ATOM 283 HA ARG A 217 -5.725 0.019 -3.173 1.00 1.00 H ATOM 284 HB2 ARG A 217 -8.738 -0.217 -3.455 1.00 1.00 H ATOM 285 HB3 ARG A 217 -7.584 -0.166 -4.782 1.00 1.00 H ATOM 286 HG2 ARG A 217 -7.063 -2.352 -4.550 1.00 1.00 H ATOM 287 HG3 ARG A 217 -6.891 -2.195 -2.801 1.00 1.00 H ATOM 288 HD2 ARG A 217 -8.752 -3.747 -3.431 1.00 1.00 H ATOM 289 HD3 ARG A 217 -9.346 -2.333 -2.537 1.00 1.00 H ATOM 290 HE ARG A 217 -9.523 -1.406 -5.065 1.00 1.00 H ATOM 291 HH11 ARG A 217 -9.585 -4.726 -4.815 1.00 1.00 H ATOM 292 HH12 ARG A 217 -11.182 -4.934 -5.454 1.00 1.00 H ATOM 293 HH21 ARG A 217 -11.926 -1.548 -5.418 1.00 1.00 H ATOM 294 HH22 ARG A 217 -12.506 -3.136 -5.794 1.00 1.00 H ATOM 295 N ASP A 218 -6.628 2.409 -3.968 1.00 1.00 N ATOM 296 CA ASP A 218 -6.813 3.885 -4.040 1.00 1.00 C ATOM 297 C ASP A 218 -7.509 4.285 -5.347 1.00 1.00 C ATOM 298 O ASP A 218 -8.107 3.473 -6.023 1.00 1.00 O ATOM 299 CB ASP A 218 -5.396 4.462 -3.990 1.00 1.00 C ATOM 300 CG ASP A 218 -4.428 3.567 -4.772 1.00 1.00 C ATOM 301 OD1 ASP A 218 -4.849 3.001 -5.765 1.00 1.00 O ATOM 302 OD2 ASP A 218 -3.284 3.467 -4.362 1.00 1.00 O ATOM 303 H ASP A 218 -6.241 1.931 -4.726 1.00 1.00 H ATOM 304 HA ASP A 218 -7.379 4.233 -3.192 1.00 1.00 H ATOM 305 HB2 ASP A 218 -5.399 5.444 -4.428 1.00 1.00 H ATOM 306 HB3 ASP A 218 -5.070 4.528 -2.962 1.00 1.00 H ATOM 307 N ARG A 219 -7.433 5.543 -5.697 1.00 1.00 N ATOM 308 CA ARG A 219 -8.086 6.024 -6.950 1.00 1.00 C ATOM 309 C ARG A 219 -7.712 5.137 -8.138 1.00 1.00 C ATOM 310 O ARG A 219 -8.474 4.981 -9.071 1.00 1.00 O ATOM 311 CB ARG A 219 -7.528 7.430 -7.158 1.00 1.00 C ATOM 312 CG ARG A 219 -8.640 8.458 -6.961 1.00 1.00 C ATOM 313 CD ARG A 219 -8.553 9.045 -5.550 1.00 1.00 C ATOM 314 NE ARG A 219 -9.250 8.059 -4.679 1.00 1.00 N ATOM 315 CZ ARG A 219 -9.399 8.302 -3.406 1.00 1.00 C ATOM 316 NH1 ARG A 219 -8.753 9.291 -2.849 1.00 1.00 N ATOM 317 NH2 ARG A 219 -10.193 7.557 -2.687 1.00 1.00 N ATOM 318 H ARG A 219 -6.947 6.176 -5.130 1.00 1.00 H ATOM 319 HA ARG A 219 -9.155 6.067 -6.829 1.00 1.00 H ATOM 320 HB2 ARG A 219 -6.738 7.613 -6.445 1.00 1.00 H ATOM 321 HB3 ARG A 219 -7.135 7.516 -8.160 1.00 1.00 H ATOM 322 HG2 ARG A 219 -8.530 9.250 -7.689 1.00 1.00 H ATOM 323 HG3 ARG A 219 -9.599 7.980 -7.092 1.00 1.00 H ATOM 324 HD2 ARG A 219 -7.519 9.149 -5.252 1.00 1.00 H ATOM 325 HD3 ARG A 219 -9.057 9.998 -5.507 1.00 1.00 H ATOM 326 HE ARG A 219 -9.597 7.226 -5.062 1.00 1.00 H ATOM 327 HH11 ARG A 219 -8.143 9.862 -3.398 1.00 1.00 H ATOM 328 HH12 ARG A 219 -8.867 9.476 -1.873 1.00 1.00 H ATOM 329 HH21 ARG A 219 -10.690 6.799 -3.113 1.00 1.00 H ATOM 330 HH22 ARG A 219 -10.307 7.743 -1.711 1.00 1.00 H ATOM 331 N THR A 220 -6.541 4.570 -8.122 1.00 1.00 N ATOM 332 CA THR A 220 -6.120 3.711 -9.263 1.00 1.00 C ATOM 333 C THR A 220 -6.546 2.261 -9.024 1.00 1.00 C ATOM 334 O THR A 220 -7.082 1.611 -9.902 1.00 1.00 O ATOM 335 CB THR A 220 -4.599 3.841 -9.304 1.00 1.00 C ATOM 336 OG1 THR A 220 -4.041 3.230 -8.150 1.00 1.00 O ATOM 337 CG2 THR A 220 -4.225 5.325 -9.332 1.00 1.00 C ATOM 338 H THR A 220 -5.933 4.716 -7.366 1.00 1.00 H ATOM 339 HA THR A 220 -6.545 4.082 -10.182 1.00 1.00 H ATOM 340 HB THR A 220 -4.218 3.360 -10.190 1.00 1.00 H ATOM 341 HG1 THR A 220 -3.931 3.907 -7.479 1.00 1.00 H ATOM 342 HG21 THR A 220 -4.801 5.826 -10.097 1.00 1.00 H ATOM 343 HG22 THR A 220 -4.442 5.769 -8.371 1.00 1.00 H ATOM 344 HG23 THR A 220 -3.173 5.428 -9.549 1.00 1.00 H ATOM 345 N GLY A 221 -6.331 1.748 -7.844 1.00 1.00 N ATOM 346 CA GLY A 221 -6.743 0.350 -7.561 1.00 1.00 C ATOM 347 C GLY A 221 -5.534 -0.495 -7.153 1.00 1.00 C ATOM 348 O GLY A 221 -5.434 -1.654 -7.503 1.00 1.00 O ATOM 349 H GLY A 221 -5.912 2.281 -7.148 1.00 1.00 H ATOM 350 HA2 GLY A 221 -7.470 0.347 -6.761 1.00 1.00 H ATOM 351 HA3 GLY A 221 -7.183 -0.066 -8.446 1.00 1.00 H ATOM 352 N HIS A 222 -4.617 0.063 -6.410 1.00 1.00 N ATOM 353 CA HIS A 222 -3.431 -0.733 -5.982 1.00 1.00 C ATOM 354 C HIS A 222 -3.765 -1.518 -4.710 1.00 1.00 C ATOM 355 O HIS A 222 -4.895 -1.542 -4.269 1.00 1.00 O ATOM 356 CB HIS A 222 -2.329 0.294 -5.717 1.00 1.00 C ATOM 357 CG HIS A 222 -2.107 1.120 -6.955 1.00 1.00 C ATOM 358 ND1 HIS A 222 -2.539 0.707 -8.206 1.00 1.00 N ATOM 359 CD2 HIS A 222 -1.503 2.338 -7.150 1.00 1.00 C ATOM 360 CE1 HIS A 222 -2.192 1.660 -9.090 1.00 1.00 C ATOM 361 NE2 HIS A 222 -1.560 2.676 -8.498 1.00 1.00 N ATOM 362 H HIS A 222 -4.713 0.997 -6.128 1.00 1.00 H ATOM 363 HA HIS A 222 -3.127 -1.406 -6.770 1.00 1.00 H ATOM 364 HB2 HIS A 222 -2.621 0.937 -4.902 1.00 1.00 H ATOM 365 HB3 HIS A 222 -1.413 -0.218 -5.460 1.00 1.00 H ATOM 366 HD1 HIS A 222 -3.010 -0.129 -8.409 1.00 1.00 H ATOM 367 HD2 HIS A 222 -1.056 2.940 -6.374 1.00 1.00 H ATOM 368 HE1 HIS A 222 -2.402 1.610 -10.149 1.00 1.00 H ATOM 369 N TYR A 223 -2.801 -2.170 -4.123 1.00 1.00 N ATOM 370 CA TYR A 223 -3.084 -2.956 -2.891 1.00 1.00 C ATOM 371 C TYR A 223 -1.957 -2.783 -1.869 1.00 1.00 C ATOM 372 O TYR A 223 -1.185 -3.687 -1.631 1.00 1.00 O ATOM 373 CB TYR A 223 -3.146 -4.404 -3.372 1.00 1.00 C ATOM 374 CG TYR A 223 -4.564 -4.752 -3.755 1.00 1.00 C ATOM 375 CD1 TYR A 223 -5.121 -4.222 -4.924 1.00 1.00 C ATOM 376 CD2 TYR A 223 -5.319 -5.607 -2.943 1.00 1.00 C ATOM 377 CE1 TYR A 223 -6.435 -4.548 -5.282 1.00 1.00 C ATOM 378 CE2 TYR A 223 -6.633 -5.932 -3.301 1.00 1.00 C ATOM 379 CZ TYR A 223 -7.190 -5.402 -4.470 1.00 1.00 C ATOM 380 OH TYR A 223 -8.485 -5.723 -4.825 1.00 1.00 O ATOM 381 H TYR A 223 -1.896 -2.155 -4.495 1.00 1.00 H ATOM 382 HA TYR A 223 -4.031 -2.668 -2.466 1.00 1.00 H ATOM 383 HB2 TYR A 223 -2.503 -4.523 -4.231 1.00 1.00 H ATOM 384 HB3 TYR A 223 -2.814 -5.055 -2.585 1.00 1.00 H ATOM 385 HD1 TYR A 223 -4.539 -3.565 -5.550 1.00 1.00 H ATOM 386 HD2 TYR A 223 -4.889 -6.015 -2.040 1.00 1.00 H ATOM 387 HE1 TYR A 223 -6.865 -4.139 -6.185 1.00 1.00 H ATOM 388 HE2 TYR A 223 -7.217 -6.591 -2.675 1.00 1.00 H ATOM 389 HH TYR A 223 -8.567 -6.680 -4.818 1.00 1.00 H ATOM 390 N LEU A 224 -1.852 -1.630 -1.262 1.00 1.00 N ATOM 391 CA LEU A 224 -0.767 -1.421 -0.257 1.00 1.00 C ATOM 392 C LEU A 224 -0.913 -2.418 0.896 1.00 1.00 C ATOM 393 O LEU A 224 -1.854 -3.184 0.950 1.00 1.00 O ATOM 394 CB LEU A 224 -0.949 0.012 0.249 1.00 1.00 C ATOM 395 CG LEU A 224 0.214 0.877 -0.232 1.00 1.00 C ATOM 396 CD1 LEU A 224 0.313 0.797 -1.756 1.00 1.00 C ATOM 397 CD2 LEU A 224 -0.022 2.330 0.188 1.00 1.00 C ATOM 398 H LEU A 224 -2.483 -0.909 -1.463 1.00 1.00 H ATOM 399 HA LEU A 224 0.198 -1.523 -0.725 1.00 1.00 H ATOM 400 HB2 LEU A 224 -1.877 0.413 -0.129 1.00 1.00 H ATOM 401 HB3 LEU A 224 -0.972 0.012 1.327 1.00 1.00 H ATOM 402 HG LEU A 224 1.134 0.518 0.206 1.00 1.00 H ATOM 403 HD11 LEU A 224 -0.535 0.250 -2.143 1.00 1.00 H ATOM 404 HD12 LEU A 224 0.315 1.795 -2.169 1.00 1.00 H ATOM 405 HD13 LEU A 224 1.225 0.290 -2.031 1.00 1.00 H ATOM 406 HD21 LEU A 224 -0.372 2.356 1.209 1.00 1.00 H ATOM 407 HD22 LEU A 224 0.901 2.884 0.108 1.00 1.00 H ATOM 408 HD23 LEU A 224 -0.766 2.773 -0.458 1.00 1.00 H ATOM 409 N CYS A 225 0.011 -2.413 1.821 1.00 1.00 N ATOM 410 CA CYS A 225 -0.078 -3.356 2.972 1.00 1.00 C ATOM 411 C CYS A 225 -0.449 -2.595 4.248 1.00 1.00 C ATOM 412 O CYS A 225 0.016 -2.906 5.327 1.00 1.00 O ATOM 413 CB CYS A 225 1.318 -3.971 3.092 1.00 1.00 C ATOM 414 SG CYS A 225 2.479 -2.726 3.710 1.00 1.00 S ATOM 415 H CYS A 225 0.760 -1.785 1.760 1.00 1.00 H ATOM 416 HA CYS A 225 -0.805 -4.128 2.769 1.00 1.00 H ATOM 417 HB2 CYS A 225 1.286 -4.805 3.778 1.00 1.00 H ATOM 418 HB3 CYS A 225 1.642 -4.318 2.122 1.00 1.00 H ATOM 419 N ASN A 226 -1.284 -1.598 4.130 1.00 1.00 N ATOM 420 CA ASN A 226 -1.690 -0.813 5.333 1.00 1.00 C ATOM 421 C ASN A 226 -0.499 -0.015 5.874 1.00 1.00 C ATOM 422 O ASN A 226 -0.546 1.195 5.977 1.00 1.00 O ATOM 423 CB ASN A 226 -2.148 -1.852 6.357 1.00 1.00 C ATOM 424 CG ASN A 226 -3.408 -1.348 7.063 1.00 1.00 C ATOM 425 OD1 ASN A 226 -4.112 -0.504 6.547 1.00 1.00 O ATOM 426 ND2 ASN A 226 -3.723 -1.834 8.233 1.00 1.00 N ATOM 427 H ASN A 226 -1.647 -1.366 3.250 1.00 1.00 H ATOM 428 HA ASN A 226 -2.506 -0.150 5.090 1.00 1.00 H ATOM 429 HB2 ASN A 226 -2.365 -2.783 5.852 1.00 1.00 H ATOM 430 HB3 ASN A 226 -1.367 -2.009 7.085 1.00 1.00 H ATOM 431 HD21 ASN A 226 -3.155 -2.515 8.650 1.00 1.00 H ATOM 432 HD22 ASN A 226 -4.527 -1.518 8.695 1.00 1.00 H ATOM 433 N ALA A 227 0.566 -0.682 6.225 1.00 1.00 N ATOM 434 CA ALA A 227 1.755 0.040 6.763 1.00 1.00 C ATOM 435 C ALA A 227 2.220 1.114 5.777 1.00 1.00 C ATOM 436 O ALA A 227 2.711 2.156 6.166 1.00 1.00 O ATOM 437 CB ALA A 227 2.828 -1.034 6.935 1.00 1.00 C ATOM 438 H ALA A 227 0.583 -1.659 6.136 1.00 1.00 H ATOM 439 HA ALA A 227 1.522 0.482 7.717 1.00 1.00 H ATOM 440 HB1 ALA A 227 2.610 -1.871 6.286 1.00 1.00 H ATOM 441 HB2 ALA A 227 3.793 -0.623 6.679 1.00 1.00 H ATOM 442 HB3 ALA A 227 2.841 -1.370 7.963 1.00 1.00 H ATOM 443 N CYS A 228 2.072 0.871 4.505 1.00 1.00 N ATOM 444 CA CYS A 228 2.509 1.881 3.498 1.00 1.00 C ATOM 445 C CYS A 228 1.453 2.980 3.355 1.00 1.00 C ATOM 446 O CYS A 228 1.770 4.140 3.180 1.00 1.00 O ATOM 447 CB CYS A 228 2.648 1.107 2.195 1.00 1.00 C ATOM 448 SG CYS A 228 4.226 0.218 2.186 1.00 1.00 S ATOM 449 H CYS A 228 1.675 0.025 4.212 1.00 1.00 H ATOM 450 HA CYS A 228 3.455 2.300 3.772 1.00 1.00 H ATOM 451 HB2 CYS A 228 1.840 0.405 2.119 1.00 1.00 H ATOM 452 HB3 CYS A 228 2.612 1.791 1.361 1.00 1.00 H ATOM 453 N GLY A 229 0.200 2.623 3.424 1.00 1.00 N ATOM 454 CA GLY A 229 -0.875 3.643 3.289 1.00 1.00 C ATOM 455 C GLY A 229 -0.817 4.612 4.472 1.00 1.00 C ATOM 456 O GLY A 229 -1.296 5.727 4.397 1.00 1.00 O ATOM 457 H GLY A 229 -0.032 1.680 3.564 1.00 1.00 H ATOM 458 HA2 GLY A 229 -0.737 4.191 2.367 1.00 1.00 H ATOM 459 HA3 GLY A 229 -1.836 3.153 3.277 1.00 1.00 H ATOM 460 N LEU A 230 -0.234 4.199 5.564 1.00 1.00 N ATOM 461 CA LEU A 230 -0.148 5.102 6.748 1.00 1.00 C ATOM 462 C LEU A 230 0.245 6.514 6.308 1.00 1.00 C ATOM 463 O LEU A 230 -0.499 7.458 6.483 1.00 1.00 O ATOM 464 CB LEU A 230 0.936 4.494 7.632 1.00 1.00 C ATOM 465 CG LEU A 230 0.381 4.278 9.041 1.00 1.00 C ATOM 466 CD1 LEU A 230 1.528 3.925 9.992 1.00 1.00 C ATOM 467 CD2 LEU A 230 -0.299 5.563 9.520 1.00 1.00 C ATOM 468 H LEU A 230 0.147 3.297 5.606 1.00 1.00 H ATOM 469 HA LEU A 230 -1.082 5.119 7.280 1.00 1.00 H ATOM 470 HB2 LEU A 230 1.252 3.549 7.219 1.00 1.00 H ATOM 471 HB3 LEU A 230 1.775 5.166 7.679 1.00 1.00 H ATOM 472 HG LEU A 230 -0.336 3.471 9.026 1.00 1.00 H ATOM 473 HD11 LEU A 230 2.287 4.690 9.941 1.00 1.00 H ATOM 474 HD12 LEU A 230 1.150 3.860 11.002 1.00 1.00 H ATOM 475 HD13 LEU A 230 1.953 2.975 9.705 1.00 1.00 H ATOM 476 HD21 LEU A 230 0.298 6.416 9.231 1.00 1.00 H ATOM 477 HD22 LEU A 230 -1.278 5.640 9.071 1.00 1.00 H ATOM 478 HD23 LEU A 230 -0.397 5.539 10.595 1.00 1.00 H ATOM 479 N TYR A 231 1.408 6.667 5.739 1.00 1.00 N ATOM 480 CA TYR A 231 1.844 8.020 5.288 1.00 1.00 C ATOM 481 C TYR A 231 0.743 8.672 4.446 1.00 1.00 C ATOM 482 O TYR A 231 0.532 9.867 4.499 1.00 1.00 O ATOM 483 CB TYR A 231 3.092 7.772 4.440 1.00 1.00 C ATOM 484 CG TYR A 231 3.967 9.002 4.456 1.00 1.00 C ATOM 485 CD1 TYR A 231 3.520 10.187 3.857 1.00 1.00 C ATOM 486 CD2 TYR A 231 5.225 8.958 5.068 1.00 1.00 C ATOM 487 CE1 TYR A 231 4.333 11.326 3.872 1.00 1.00 C ATOM 488 CE2 TYR A 231 6.036 10.099 5.083 1.00 1.00 C ATOM 489 CZ TYR A 231 5.591 11.282 4.485 1.00 1.00 C ATOM 490 OH TYR A 231 6.392 12.407 4.498 1.00 1.00 O ATOM 491 H TYR A 231 1.995 5.892 5.606 1.00 1.00 H ATOM 492 HA TYR A 231 2.089 8.640 6.135 1.00 1.00 H ATOM 493 HB2 TYR A 231 3.640 6.934 4.844 1.00 1.00 H ATOM 494 HB3 TYR A 231 2.799 7.553 3.424 1.00 1.00 H ATOM 495 HD1 TYR A 231 2.550 10.221 3.384 1.00 1.00 H ATOM 496 HD2 TYR A 231 5.568 8.045 5.530 1.00 1.00 H ATOM 497 HE1 TYR A 231 3.989 12.241 3.409 1.00 1.00 H ATOM 498 HE2 TYR A 231 7.007 10.065 5.555 1.00 1.00 H ATOM 499 HH TYR A 231 6.736 12.514 5.387 1.00 1.00 H ATOM 500 N HIS A 232 0.046 7.893 3.665 1.00 1.00 N ATOM 501 CA HIS A 232 -1.037 8.459 2.814 1.00 1.00 C ATOM 502 C HIS A 232 -2.261 8.814 3.665 1.00 1.00 C ATOM 503 O HIS A 232 -3.116 9.571 3.251 1.00 1.00 O ATOM 504 CB HIS A 232 -1.380 7.344 1.825 1.00 1.00 C ATOM 505 CG HIS A 232 -1.871 7.945 0.537 1.00 1.00 C ATOM 506 ND1 HIS A 232 -3.219 7.996 0.212 1.00 1.00 N ATOM 507 CD2 HIS A 232 -1.210 8.523 -0.518 1.00 1.00 C ATOM 508 CE1 HIS A 232 -3.322 8.584 -0.994 1.00 1.00 C ATOM 509 NE2 HIS A 232 -2.128 8.925 -1.484 1.00 1.00 N ATOM 510 H HIS A 232 0.236 6.937 3.634 1.00 1.00 H ATOM 511 HA HIS A 232 -0.680 9.323 2.283 1.00 1.00 H ATOM 512 HB2 HIS A 232 -0.497 6.751 1.631 1.00 1.00 H ATOM 513 HB3 HIS A 232 -2.150 6.715 2.245 1.00 1.00 H ATOM 514 HD1 HIS A 232 -3.959 7.663 0.760 1.00 1.00 H ATOM 515 HD2 HIS A 232 -0.138 8.646 -0.588 1.00 1.00 H ATOM 516 HE1 HIS A 232 -4.260 8.759 -1.503 1.00 1.00 H ATOM 517 N LYS A 233 -2.356 8.268 4.847 1.00 1.00 N ATOM 518 CA LYS A 233 -3.530 8.571 5.717 1.00 1.00 C ATOM 519 C LYS A 233 -3.453 10.004 6.249 1.00 1.00 C ATOM 520 O LYS A 233 -4.411 10.750 6.192 1.00 1.00 O ATOM 521 CB LYS A 233 -3.442 7.568 6.868 1.00 1.00 C ATOM 522 CG LYS A 233 -3.786 6.168 6.355 1.00 1.00 C ATOM 523 CD LYS A 233 -4.213 5.284 7.528 1.00 1.00 C ATOM 524 CE LYS A 233 -4.635 3.909 7.005 1.00 1.00 C ATOM 525 NZ LYS A 233 -3.902 2.933 7.857 1.00 1.00 N ATOM 526 H LYS A 233 -1.658 7.656 5.161 1.00 1.00 H ATOM 527 HA LYS A 233 -4.449 8.422 5.171 1.00 1.00 H ATOM 528 HB2 LYS A 233 -2.440 7.571 7.271 1.00 1.00 H ATOM 529 HB3 LYS A 233 -4.143 7.847 7.642 1.00 1.00 H ATOM 530 HG2 LYS A 233 -4.593 6.235 5.640 1.00 1.00 H ATOM 531 HG3 LYS A 233 -2.917 5.737 5.879 1.00 1.00 H ATOM 532 HD2 LYS A 233 -3.386 5.172 8.215 1.00 1.00 H ATOM 533 HD3 LYS A 233 -5.046 5.743 8.039 1.00 1.00 H ATOM 534 HE2 LYS A 233 -5.703 3.779 7.111 1.00 1.00 H ATOM 535 HE3 LYS A 233 -4.340 3.793 5.974 1.00 1.00 H ATOM 536 HZ1 LYS A 233 -2.880 3.111 7.792 1.00 1.00 H ATOM 537 HZ2 LYS A 233 -4.210 3.036 8.846 1.00 1.00 H ATOM 538 HZ3 LYS A 233 -4.104 1.966 7.530 1.00 1.00 H ATOM 539 N MET A 234 -2.324 10.396 6.774 1.00 1.00 N ATOM 540 CA MET A 234 -2.196 11.779 7.317 1.00 1.00 C ATOM 541 C MET A 234 -1.546 12.703 6.287 1.00 1.00 C ATOM 542 O MET A 234 -2.127 13.680 5.858 1.00 1.00 O ATOM 543 CB MET A 234 -1.301 11.639 8.549 1.00 1.00 C ATOM 544 CG MET A 234 -2.140 11.176 9.741 1.00 1.00 C ATOM 545 SD MET A 234 -2.157 12.470 11.006 1.00 1.00 S ATOM 546 CE MET A 234 -2.495 11.397 12.423 1.00 1.00 C ATOM 547 H MET A 234 -1.563 9.780 6.816 1.00 1.00 H ATOM 548 HA MET A 234 -3.159 12.160 7.605 1.00 1.00 H ATOM 549 HB2 MET A 234 -0.526 10.914 8.351 1.00 1.00 H ATOM 550 HB3 MET A 234 -0.852 12.593 8.777 1.00 1.00 H ATOM 551 HG2 MET A 234 -3.151 10.979 9.416 1.00 1.00 H ATOM 552 HG3 MET A 234 -1.712 10.274 10.155 1.00 1.00 H ATOM 553 HE1 MET A 234 -1.709 10.658 12.508 1.00 1.00 H ATOM 554 HE2 MET A 234 -2.537 11.991 13.324 1.00 1.00 H ATOM 555 HE3 MET A 234 -3.440 10.897 12.280 1.00 1.00 H ATOM 556 N ASN A 235 -0.343 12.405 5.893 1.00 1.00 N ATOM 557 CA ASN A 235 0.353 13.268 4.896 1.00 1.00 C ATOM 558 C ASN A 235 -0.307 13.133 3.521 1.00 1.00 C ATOM 559 O ASN A 235 -0.341 14.065 2.743 1.00 1.00 O ATOM 560 CB ASN A 235 1.788 12.746 4.853 1.00 1.00 C ATOM 561 CG ASN A 235 2.597 13.382 5.985 1.00 1.00 C ATOM 562 OD1 ASN A 235 2.423 14.545 6.292 1.00 1.00 O ATOM 563 ND2 ASN A 235 3.479 12.664 6.624 1.00 1.00 N ATOM 564 H ASN A 235 0.106 11.615 6.257 1.00 1.00 H ATOM 565 HA ASN A 235 0.345 14.296 5.217 1.00 1.00 H ATOM 566 HB2 ASN A 235 1.784 11.672 4.973 1.00 1.00 H ATOM 567 HB3 ASN A 235 2.237 13.002 3.905 1.00 1.00 H ATOM 568 HD21 ASN A 235 3.618 11.725 6.375 1.00 1.00 H ATOM 569 HD22 ASN A 235 4.002 13.061 7.351 1.00 1.00 H ATOM 570 N GLY A 236 -0.832 11.979 3.217 1.00 1.00 N ATOM 571 CA GLY A 236 -1.489 11.781 1.900 1.00 1.00 C ATOM 572 C GLY A 236 -0.435 11.452 0.841 1.00 1.00 C ATOM 573 O GLY A 236 -0.754 11.040 -0.256 1.00 1.00 O ATOM 574 H GLY A 236 -0.796 11.244 3.858 1.00 1.00 H ATOM 575 HA2 GLY A 236 -2.199 10.970 1.971 1.00 1.00 H ATOM 576 HA3 GLY A 236 -2.002 12.685 1.623 1.00 1.00 H ATOM 577 N GLN A 237 0.819 11.624 1.160 1.00 1.00 N ATOM 578 CA GLN A 237 1.888 11.315 0.169 1.00 1.00 C ATOM 579 C GLN A 237 2.155 9.808 0.138 1.00 1.00 C ATOM 580 O GLN A 237 1.545 9.046 0.864 1.00 1.00 O ATOM 581 CB GLN A 237 3.122 12.067 0.668 1.00 1.00 C ATOM 582 CG GLN A 237 2.905 13.572 0.508 1.00 1.00 C ATOM 583 CD GLN A 237 4.169 14.319 0.934 1.00 1.00 C ATOM 584 OE1 GLN A 237 4.248 14.826 2.036 1.00 1.00 O ATOM 585 NE2 GLN A 237 5.171 14.409 0.103 1.00 1.00 N ATOM 586 H GLN A 237 1.057 11.954 2.051 1.00 1.00 H ATOM 587 HA GLN A 237 1.610 11.669 -0.810 1.00 1.00 H ATOM 588 HB2 GLN A 237 3.288 11.835 1.710 1.00 1.00 H ATOM 589 HB3 GLN A 237 3.984 11.767 0.092 1.00 1.00 H ATOM 590 HG2 GLN A 237 2.685 13.796 -0.526 1.00 1.00 H ATOM 591 HG3 GLN A 237 2.078 13.885 1.128 1.00 1.00 H ATOM 592 HE21 GLN A 237 5.109 13.999 -0.785 1.00 1.00 H ATOM 593 HE22 GLN A 237 5.987 14.884 0.366 1.00 1.00 H ATOM 594 N ASN A 238 3.059 9.371 -0.693 1.00 1.00 N ATOM 595 CA ASN A 238 3.363 7.914 -0.762 1.00 1.00 C ATOM 596 C ASN A 238 4.511 7.570 0.190 1.00 1.00 C ATOM 597 O ASN A 238 5.238 8.435 0.638 1.00 1.00 O ATOM 598 CB ASN A 238 3.773 7.663 -2.215 1.00 1.00 C ATOM 599 CG ASN A 238 2.520 7.570 -3.087 1.00 1.00 C ATOM 600 OD1 ASN A 238 1.479 7.136 -2.632 1.00 1.00 O ATOM 601 ND2 ASN A 238 2.575 7.959 -4.331 1.00 1.00 N ATOM 602 H ASN A 238 3.542 10.001 -1.267 1.00 1.00 H ATOM 603 HA ASN A 238 2.486 7.334 -0.521 1.00 1.00 H ATOM 604 HB2 ASN A 238 4.392 8.478 -2.559 1.00 1.00 H ATOM 605 HB3 ASN A 238 4.324 6.738 -2.278 1.00 1.00 H ATOM 606 HD21 ASN A 238 3.413 8.308 -4.698 1.00 1.00 H ATOM 607 HD22 ASN A 238 1.778 7.902 -4.899 1.00 1.00 H ATOM 608 N ARG A 239 4.681 6.315 0.506 1.00 1.00 N ATOM 609 CA ARG A 239 5.782 5.923 1.431 1.00 1.00 C ATOM 610 C ARG A 239 6.918 5.252 0.652 1.00 1.00 C ATOM 611 O ARG A 239 6.690 4.321 -0.096 1.00 1.00 O ATOM 612 CB ARG A 239 5.142 4.934 2.407 1.00 1.00 C ATOM 613 CG ARG A 239 6.228 4.291 3.271 1.00 1.00 C ATOM 614 CD ARG A 239 5.829 4.386 4.744 1.00 1.00 C ATOM 615 NE ARG A 239 6.445 3.192 5.387 1.00 1.00 N ATOM 616 CZ ARG A 239 6.948 3.283 6.588 1.00 1.00 C ATOM 617 NH1 ARG A 239 6.396 4.073 7.469 1.00 1.00 N ATOM 618 NH2 ARG A 239 8.004 2.586 6.907 1.00 1.00 N ATOM 619 H ARG A 239 4.083 5.632 0.137 1.00 1.00 H ATOM 620 HA ARG A 239 6.147 6.783 1.968 1.00 1.00 H ATOM 621 HB2 ARG A 239 4.440 5.458 3.040 1.00 1.00 H ATOM 622 HB3 ARG A 239 4.623 4.166 1.853 1.00 1.00 H ATOM 623 HG2 ARG A 239 6.340 3.253 2.994 1.00 1.00 H ATOM 624 HG3 ARG A 239 7.164 4.808 3.119 1.00 1.00 H ATOM 625 HD2 ARG A 239 6.221 5.295 5.181 1.00 1.00 H ATOM 626 HD3 ARG A 239 4.756 4.348 4.848 1.00 1.00 H ATOM 627 HE ARG A 239 6.472 2.338 4.908 1.00 1.00 H ATOM 628 HH11 ARG A 239 5.587 4.607 7.223 1.00 1.00 H ATOM 629 HH12 ARG A 239 6.782 4.143 8.389 1.00 1.00 H ATOM 630 HH21 ARG A 239 8.427 1.982 6.232 1.00 1.00 H ATOM 631 HH22 ARG A 239 8.390 2.656 7.827 1.00 1.00 H ATOM 632 N PRO A 240 8.107 5.751 0.855 1.00 1.00 N ATOM 633 CA PRO A 240 9.295 5.191 0.165 1.00 1.00 C ATOM 634 C PRO A 240 9.651 3.817 0.739 1.00 1.00 C ATOM 635 O PRO A 240 9.030 3.342 1.669 1.00 1.00 O ATOM 636 CB PRO A 240 10.395 6.207 0.464 1.00 1.00 C ATOM 637 CG PRO A 240 9.964 6.880 1.727 1.00 1.00 C ATOM 638 CD PRO A 240 8.458 6.868 1.740 1.00 1.00 C ATOM 639 HA PRO A 240 9.126 5.130 -0.898 1.00 1.00 H ATOM 640 HB2 PRO A 240 11.342 5.704 0.606 1.00 1.00 H ATOM 641 HB3 PRO A 240 10.466 6.929 -0.335 1.00 1.00 H ATOM 642 HG2 PRO A 240 10.348 6.340 2.580 1.00 1.00 H ATOM 643 HG3 PRO A 240 10.320 7.899 1.741 1.00 1.00 H ATOM 644 HD2 PRO A 240 8.089 6.694 2.742 1.00 1.00 H ATOM 645 HD3 PRO A 240 8.066 7.792 1.342 1.00 1.00 H ATOM 646 N LEU A 241 10.641 3.171 0.186 1.00 1.00 N ATOM 647 CA LEU A 241 11.030 1.831 0.693 1.00 1.00 C ATOM 648 C LEU A 241 12.325 1.923 1.505 1.00 1.00 C ATOM 649 O LEU A 241 12.689 2.975 1.992 1.00 1.00 O ATOM 650 CB LEU A 241 11.237 0.977 -0.560 1.00 1.00 C ATOM 651 CG LEU A 241 9.902 0.798 -1.289 1.00 1.00 C ATOM 652 CD1 LEU A 241 8.817 0.409 -0.285 1.00 1.00 C ATOM 653 CD2 LEU A 241 9.515 2.110 -1.975 1.00 1.00 C ATOM 654 H LEU A 241 11.124 3.565 -0.561 1.00 1.00 H ATOM 655 HA LEU A 241 10.240 1.420 1.289 1.00 1.00 H ATOM 656 HB2 LEU A 241 11.943 1.467 -1.216 1.00 1.00 H ATOM 657 HB3 LEU A 241 11.621 0.009 -0.276 1.00 1.00 H ATOM 658 HG LEU A 241 10.000 0.018 -2.031 1.00 1.00 H ATOM 659 HD11 LEU A 241 9.272 -0.052 0.578 1.00 1.00 H ATOM 660 HD12 LEU A 241 8.278 1.294 0.023 1.00 1.00 H ATOM 661 HD13 LEU A 241 8.131 -0.286 -0.747 1.00 1.00 H ATOM 662 HD21 LEU A 241 10.408 2.675 -2.203 1.00 1.00 H ATOM 663 HD22 LEU A 241 8.981 1.897 -2.888 1.00 1.00 H ATOM 664 HD23 LEU A 241 8.884 2.688 -1.316 1.00 1.00 H ATOM 665 N ILE A 242 13.022 0.830 1.655 1.00 1.00 N ATOM 666 CA ILE A 242 14.287 0.853 2.432 1.00 1.00 C ATOM 667 C ILE A 242 15.430 0.252 1.609 1.00 1.00 C ATOM 668 O ILE A 242 15.214 -0.548 0.720 1.00 1.00 O ATOM 669 CB ILE A 242 14.010 -0.001 3.669 1.00 1.00 C ATOM 670 CG1 ILE A 242 12.661 0.399 4.272 1.00 1.00 C ATOM 671 CG2 ILE A 242 15.116 0.222 4.703 1.00 1.00 C ATOM 672 CD1 ILE A 242 11.646 -0.723 4.043 1.00 1.00 C ATOM 673 H ILE A 242 12.716 -0.002 1.259 1.00 1.00 H ATOM 674 HA ILE A 242 14.521 1.857 2.724 1.00 1.00 H ATOM 675 HB ILE A 242 13.986 -1.043 3.388 1.00 1.00 H ATOM 676 HG12 ILE A 242 12.779 0.568 5.334 1.00 1.00 H ATOM 677 HG13 ILE A 242 12.310 1.303 3.800 1.00 1.00 H ATOM 678 HG21 ILE A 242 15.413 1.260 4.693 1.00 1.00 H ATOM 679 HG22 ILE A 242 14.749 -0.039 5.685 1.00 1.00 H ATOM 680 HG23 ILE A 242 15.966 -0.398 4.460 1.00 1.00 H ATOM 681 HD11 ILE A 242 12.142 -1.573 3.599 1.00 1.00 H ATOM 682 HD12 ILE A 242 11.212 -1.013 4.988 1.00 1.00 H ATOM 683 HD13 ILE A 242 10.867 -0.373 3.381 1.00 1.00 H ATOM 684 N ARG A 243 16.645 0.632 1.897 1.00 1.00 N ATOM 685 CA ARG A 243 17.799 0.081 1.131 1.00 1.00 C ATOM 686 C ARG A 243 18.574 -0.924 1.987 1.00 1.00 C ATOM 687 O ARG A 243 18.788 -2.029 1.519 1.00 1.00 O ATOM 688 CB ARG A 243 18.670 1.290 0.805 1.00 1.00 C ATOM 689 CG ARG A 243 18.769 1.457 -0.711 1.00 1.00 C ATOM 690 CD ARG A 243 19.269 2.867 -1.038 1.00 1.00 C ATOM 691 NE ARG A 243 19.935 2.741 -2.363 1.00 1.00 N ATOM 692 CZ ARG A 243 19.241 2.880 -3.460 1.00 1.00 C ATOM 693 NH1 ARG A 243 18.548 1.875 -3.925 1.00 1.00 N ATOM 694 NH2 ARG A 243 19.238 4.022 -4.091 1.00 1.00 N ATOM 695 OXT ARG A 243 18.939 -0.570 3.097 1.00 0.00 O ATOM 696 H ARG A 243 16.799 1.277 2.618 1.00 1.00 H ATOM 697 HA ARG A 243 17.462 -0.380 0.221 1.00 1.00 H ATOM 698 HB2 ARG A 243 18.228 2.174 1.237 1.00 1.00 H ATOM 699 HB3 ARG A 243 19.656 1.142 1.215 1.00 1.00 H ATOM 700 HG2 ARG A 243 19.462 0.728 -1.109 1.00 1.00 H ATOM 701 HG3 ARG A 243 17.797 1.309 -1.155 1.00 1.00 H ATOM 702 HD2 ARG A 243 18.435 3.555 -1.098 1.00 1.00 H ATOM 703 HD3 ARG A 243 19.979 3.197 -0.297 1.00 1.00 H ATOM 704 HE ARG A 243 20.896 2.554 -2.414 1.00 1.00 H ATOM 705 HH11 ARG A 243 18.551 1.000 -3.441 1.00 1.00 H ATOM 706 HH12 ARG A 243 18.015 1.981 -4.765 1.00 1.00 H ATOM 707 HH21 ARG A 243 19.769 4.791 -3.734 1.00 1.00 H ATOM 708 HH22 ARG A 243 18.706 4.129 -4.930 1.00 1.00 H TER 709 ARG A 243 HETATM 710 ZN ZN A 244 3.710 -2.002 1.907 1.00 1.00 ZN