ATOM 43 N LYS A 4 0.609 11.291 8.534 1.00 0.00 N ATOM 44 CA LYS A 4 -0.125 10.077 8.851 1.00 0.00 C ATOM 45 C LYS A 4 -0.450 9.330 7.556 1.00 0.00 C ATOM 46 O LYS A 4 -1.522 9.513 6.981 1.00 0.00 O ATOM 47 CB LYS A 4 -1.357 10.402 9.699 1.00 0.00 C ATOM 48 CG LYS A 4 -1.025 10.344 11.192 1.00 0.00 C ATOM 49 CD LYS A 4 -1.236 11.707 11.854 1.00 0.00 C ATOM 50 CE LYS A 4 -2.688 11.877 12.307 1.00 0.00 C ATOM 51 NZ LYS A 4 -2.757 12.735 13.511 1.00 0.00 N ATOM 52 H LYS A 4 0.451 11.652 7.616 1.00 0.00 H ATOM 53 HA LYS A 4 0.528 9.450 9.458 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.727 11.394 9.444 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.155 9.696 9.472 1.00 0.00 H ATOM 56 HG2 LYS A 4 -1.654 9.598 11.678 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.009 10.027 11.326 1.00 0.00 H ATOM 58 HD2 LYS A 4 -0.570 11.806 12.711 1.00 0.00 H ATOM 59 HD3 LYS A 4 -0.975 12.500 11.153 1.00 0.00 H ATOM 60 HE2 LYS A 4 -3.277 12.319 11.503 1.00 0.00 H ATOM 61 HE3 LYS A 4 -3.124 10.902 12.523 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -2.581 13.686 13.254 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -3.668 12.664 13.919 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -2.071 12.437 14.174 1.00 0.00 H ATOM 65 N LEU A 5 0.495 8.503 7.135 1.00 0.00 N ATOM 66 CA LEU A 5 0.323 7.726 5.918 1.00 0.00 C ATOM 67 C LEU A 5 1.507 6.772 5.755 1.00 0.00 C ATOM 68 O LEU A 5 2.619 7.076 6.188 1.00 0.00 O ATOM 69 CB LEU A 5 0.109 8.652 4.718 1.00 0.00 C ATOM 70 CG LEU A 5 1.300 9.527 4.326 1.00 0.00 C ATOM 71 CD1 LEU A 5 0.875 10.628 3.351 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.996 10.096 5.565 1.00 0.00 C ATOM 73 H LEU A 5 1.365 8.360 7.608 1.00 0.00 H ATOM 74 HA LEU A 5 -0.584 7.135 6.034 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.167 8.042 3.859 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.739 9.302 4.933 1.00 0.00 H ATOM 77 HG LEU A 5 2.028 8.902 3.808 1.00 0.00 H ATOM 78 HD11 LEU A 5 0.054 10.267 2.733 1.00 0.00 H ATOM 79 HD12 LEU A 5 0.550 11.504 3.913 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.718 10.896 2.715 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.747 10.823 5.258 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.258 10.582 6.204 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.476 9.287 6.115 1.00 0.00 H ATOM 84 N TYR A 6 1.230 5.637 5.131 1.00 0.00 N ATOM 85 CA TYR A 6 2.259 4.636 4.906 1.00 0.00 C ATOM 86 C TYR A 6 1.999 3.865 3.610 1.00 0.00 C ATOM 87 O TYR A 6 0.865 3.485 3.326 1.00 0.00 O ATOM 88 CB TYR A 6 2.172 3.668 6.087 1.00 0.00 C ATOM 89 CG TYR A 6 3.443 2.848 6.315 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.675 3.470 6.314 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.357 1.486 6.520 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.871 2.698 6.530 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.554 0.714 6.735 1.00 0.00 C ATOM 94 CZ TYR A 6 5.752 1.358 6.728 1.00 0.00 C ATOM 95 OH TYR A 6 6.882 0.628 6.931 1.00 0.00 O ATOM 96 H TYR A 6 0.323 5.397 4.783 1.00 0.00 H ATOM 97 HA TYR A 6 3.217 5.150 4.828 1.00 0.00 H ATOM 98 HB2 TYR A 6 1.949 4.234 6.992 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.336 2.987 5.925 1.00 0.00 H ATOM 100 HD1 TYR A 6 4.742 4.545 6.153 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.384 0.995 6.521 1.00 0.00 H ATOM 102 HE1 TYR A 6 6.850 3.176 6.532 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.501 -0.362 6.898 1.00 0.00 H ATOM 104 HH TYR A 6 7.502 0.735 6.153 1.00 0.00 H ATOM 105 N GLY A 7 3.071 3.658 2.858 1.00 0.00 N ATOM 106 CA GLY A 7 2.973 2.939 1.599 1.00 0.00 C ATOM 107 C GLY A 7 2.001 3.635 0.644 1.00 0.00 C ATOM 108 O GLY A 7 1.115 2.995 0.079 1.00 0.00 O ATOM 109 H GLY A 7 3.989 3.970 3.096 1.00 0.00 H ATOM 110 HA2 GLY A 7 3.957 2.873 1.136 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.639 1.917 1.784 1.00 0.00 H ATOM 112 N ASP A 8 2.198 4.936 0.495 1.00 0.00 N ATOM 113 CA ASP A 8 1.349 5.726 -0.381 1.00 0.00 C ATOM 114 C ASP A 8 1.881 5.640 -1.813 1.00 0.00 C ATOM 115 O ASP A 8 3.039 5.965 -2.069 1.00 0.00 O ATOM 116 CB ASP A 8 1.346 7.199 0.034 1.00 0.00 C ATOM 117 CG ASP A 8 -0.034 7.858 0.068 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.917 7.364 -0.667 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.174 8.842 0.826 1.00 0.00 O ATOM 120 H ASP A 8 2.920 5.450 0.959 1.00 0.00 H ATOM 121 HA ASP A 8 0.353 5.295 -0.281 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.797 7.281 1.024 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.983 7.756 -0.653 1.00 0.00 H ATOM 124 N VAL A 9 1.010 5.199 -2.709 1.00 0.00 N ATOM 125 CA VAL A 9 1.378 5.066 -4.108 1.00 0.00 C ATOM 126 C VAL A 9 1.391 6.450 -4.762 1.00 0.00 C ATOM 127 O VAL A 9 2.426 6.902 -5.247 1.00 0.00 O ATOM 128 CB VAL A 9 0.435 4.084 -4.806 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.389 4.346 -6.313 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.837 2.637 -4.513 1.00 0.00 C ATOM 131 H VAL A 9 0.070 4.936 -2.492 1.00 0.00 H ATOM 132 HA VAL A 9 2.385 4.652 -4.145 1.00 0.00 H ATOM 133 HB VAL A 9 -0.567 4.240 -4.408 1.00 0.00 H ATOM 134 HG11 VAL A 9 -0.559 4.819 -6.570 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.212 5.004 -6.594 1.00 0.00 H ATOM 136 HG13 VAL A 9 0.481 3.401 -6.849 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.813 2.433 -4.955 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.889 2.486 -3.435 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.097 1.960 -4.941 1.00 0.00 H ATOM 140 N ASN A 10 0.227 7.083 -4.753 1.00 0.00 N ATOM 141 CA ASN A 10 0.090 8.405 -5.339 1.00 0.00 C ATOM 142 C ASN A 10 0.051 9.451 -4.223 1.00 0.00 C ATOM 143 O ASN A 10 -0.564 10.505 -4.376 1.00 0.00 O ATOM 144 CB ASN A 10 -1.207 8.521 -6.142 1.00 0.00 C ATOM 145 CG ASN A 10 -2.366 7.838 -5.412 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.305 7.552 -4.228 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.421 7.593 -6.184 1.00 0.00 N ATOM 148 H ASN A 10 -0.612 6.708 -4.357 1.00 0.00 H ATOM 149 HA ASN A 10 0.958 8.522 -5.989 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.445 9.573 -6.305 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.073 8.069 -7.124 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.405 7.853 -7.150 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.229 7.148 -5.799 1.00 0.00 H ATOM 154 N ASP A 11 0.717 9.124 -3.125 1.00 0.00 N ATOM 155 CA ASP A 11 0.765 10.022 -1.984 1.00 0.00 C ATOM 156 C ASP A 11 -0.649 10.511 -1.665 1.00 0.00 C ATOM 157 O ASP A 11 -0.852 11.691 -1.382 1.00 0.00 O ATOM 158 CB ASP A 11 1.634 11.246 -2.283 1.00 0.00 C ATOM 159 CG ASP A 11 3.036 10.932 -2.808 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.586 9.897 -2.373 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.526 11.733 -3.632 1.00 0.00 O ATOM 162 H ASP A 11 1.215 8.265 -3.008 1.00 0.00 H ATOM 163 HA ASP A 11 1.196 9.433 -1.174 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.119 11.868 -3.016 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.727 11.838 -1.372 1.00 0.00 H ATOM 166 N ASP A 12 -1.589 9.580 -1.720 1.00 0.00 N ATOM 167 CA ASP A 12 -2.979 9.901 -1.440 1.00 0.00 C ATOM 168 C ASP A 12 -3.291 9.563 0.019 1.00 0.00 C ATOM 169 O ASP A 12 -3.807 10.402 0.757 1.00 0.00 O ATOM 170 CB ASP A 12 -3.922 9.087 -2.327 1.00 0.00 C ATOM 171 CG ASP A 12 -5.349 8.945 -1.794 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.551 8.049 -0.946 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.206 9.734 -2.246 1.00 0.00 O ATOM 174 H ASP A 12 -1.415 8.622 -1.951 1.00 0.00 H ATOM 175 HA ASP A 12 -3.074 10.967 -1.652 1.00 0.00 H ATOM 176 HB2 ASP A 12 -3.963 9.553 -3.312 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.500 8.092 -2.463 1.00 0.00 H ATOM 178 N GLY A 13 -2.967 8.334 0.390 1.00 0.00 N ATOM 179 CA GLY A 13 -3.208 7.875 1.749 1.00 0.00 C ATOM 180 C GLY A 13 -2.406 6.606 2.047 1.00 0.00 C ATOM 181 O GLY A 13 -1.760 6.508 3.090 1.00 0.00 O ATOM 182 H GLY A 13 -2.548 7.658 -0.217 1.00 0.00 H ATOM 183 HA2 GLY A 13 -2.933 8.657 2.454 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.271 7.679 1.886 1.00 0.00 H ATOM 185 N LYS A 14 -2.475 5.667 1.116 1.00 0.00 N ATOM 186 CA LYS A 14 -1.764 4.409 1.266 1.00 0.00 C ATOM 187 C LYS A 14 -1.946 3.570 0.000 1.00 0.00 C ATOM 188 O LYS A 14 -2.659 3.973 -0.919 1.00 0.00 O ATOM 189 CB LYS A 14 -2.205 3.694 2.545 1.00 0.00 C ATOM 190 CG LYS A 14 -3.680 3.970 2.847 1.00 0.00 C ATOM 191 CD LYS A 14 -4.558 3.646 1.636 1.00 0.00 C ATOM 192 CE LYS A 14 -5.999 4.105 1.864 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.222 5.436 1.258 1.00 0.00 N ATOM 194 H LYS A 14 -3.004 5.755 0.271 1.00 0.00 H ATOM 195 HA LYS A 14 -0.706 4.643 1.377 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.046 2.622 2.441 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.591 4.028 3.382 1.00 0.00 H ATOM 198 HG2 LYS A 14 -3.998 3.372 3.701 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.808 5.016 3.125 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.152 4.134 0.748 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.539 2.573 1.446 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.689 3.381 1.433 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.208 4.146 2.933 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.739 6.009 1.893 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.339 5.865 1.063 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.737 5.333 0.407 1.00 0.00 H ATOM 207 N VAL A 15 -1.289 2.420 -0.009 1.00 0.00 N ATOM 208 CA VAL A 15 -1.369 1.520 -1.147 1.00 0.00 C ATOM 209 C VAL A 15 -2.463 0.481 -0.895 1.00 0.00 C ATOM 210 O VAL A 15 -2.297 -0.413 -0.068 1.00 0.00 O ATOM 211 CB VAL A 15 0.000 0.893 -1.416 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.507 0.136 -0.187 1.00 0.00 C ATOM 213 CG2 VAL A 15 -0.047 -0.021 -2.642 1.00 0.00 C ATOM 214 H VAL A 15 -0.712 2.099 0.743 1.00 0.00 H ATOM 215 HA VAL A 15 -1.644 2.116 -2.018 1.00 0.00 H ATOM 216 HB VAL A 15 0.702 1.699 -1.627 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.430 0.596 0.168 1.00 0.00 H ATOM 218 HG12 VAL A 15 -0.245 0.178 0.601 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.698 -0.903 -0.453 1.00 0.00 H ATOM 220 HG21 VAL A 15 0.611 -0.877 -2.483 1.00 0.00 H ATOM 221 HG22 VAL A 15 -1.068 -0.372 -2.795 1.00 0.00 H ATOM 222 HG23 VAL A 15 0.283 0.532 -3.521 1.00 0.00 H ATOM 223 N ASN A 16 -3.559 0.635 -1.625 1.00 0.00 N ATOM 224 CA ASN A 16 -4.682 -0.279 -1.491 1.00 0.00 C ATOM 225 C ASN A 16 -5.389 -0.413 -2.840 1.00 0.00 C ATOM 226 O ASN A 16 -4.904 0.092 -3.852 1.00 0.00 O ATOM 227 CB ASN A 16 -5.698 0.242 -0.473 1.00 0.00 C ATOM 228 CG ASN A 16 -6.259 1.599 -0.904 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.409 1.732 -1.286 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.384 2.597 -0.821 1.00 0.00 N ATOM 231 H ASN A 16 -3.687 1.365 -2.296 1.00 0.00 H ATOM 232 HA ASN A 16 -4.245 -1.220 -1.153 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.512 -0.475 -0.367 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.225 0.334 0.505 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.453 2.421 -0.498 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.655 3.524 -1.080 1.00 0.00 H ATOM 237 N SER A 17 -6.525 -1.094 -2.812 1.00 0.00 N ATOM 238 CA SER A 17 -7.304 -1.300 -4.021 1.00 0.00 C ATOM 239 C SER A 17 -7.514 0.033 -4.742 1.00 0.00 C ATOM 240 O SER A 17 -7.773 0.059 -5.944 1.00 0.00 O ATOM 241 CB SER A 17 -8.653 -1.950 -3.703 1.00 0.00 C ATOM 242 OG SER A 17 -9.551 -1.881 -4.806 1.00 0.00 O ATOM 243 H SER A 17 -6.913 -1.501 -1.985 1.00 0.00 H ATOM 244 HA SER A 17 -6.711 -1.978 -4.635 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.496 -2.993 -3.427 1.00 0.00 H ATOM 246 HB3 SER A 17 -9.099 -1.456 -2.840 1.00 0.00 H ATOM 247 HG SER A 17 -9.045 -1.707 -5.650 1.00 0.00 H ATOM 248 N THR A 18 -7.395 1.108 -3.976 1.00 0.00 N ATOM 249 CA THR A 18 -7.569 2.441 -4.526 1.00 0.00 C ATOM 250 C THR A 18 -6.400 2.794 -5.448 1.00 0.00 C ATOM 251 O THR A 18 -6.603 3.326 -6.539 1.00 0.00 O ATOM 252 CB THR A 18 -7.739 3.416 -3.360 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.921 2.968 -2.703 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.085 4.832 -3.825 1.00 0.00 C ATOM 255 H THR A 18 -7.185 1.078 -2.999 1.00 0.00 H ATOM 256 HA THR A 18 -8.470 2.446 -5.139 1.00 0.00 H ATOM 257 HB THR A 18 -6.854 3.420 -2.725 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.101 3.535 -1.899 1.00 0.00 H ATOM 259 HG21 THR A 18 -9.124 4.862 -4.154 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.946 5.531 -3.000 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.434 5.112 -4.653 1.00 0.00 H ATOM 262 N ASP A 19 -5.201 2.484 -4.976 1.00 0.00 N ATOM 263 CA ASP A 19 -4.000 2.762 -5.744 1.00 0.00 C ATOM 264 C ASP A 19 -3.582 1.502 -6.503 1.00 0.00 C ATOM 265 O ASP A 19 -2.411 1.336 -6.843 1.00 0.00 O ATOM 266 CB ASP A 19 -2.842 3.168 -4.828 1.00 0.00 C ATOM 267 CG ASP A 19 -3.033 4.497 -4.095 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.951 5.242 -4.500 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.256 4.738 -3.147 1.00 0.00 O ATOM 270 H ASP A 19 -5.045 2.052 -4.087 1.00 0.00 H ATOM 271 HA ASP A 19 -4.268 3.581 -6.411 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.691 2.381 -4.089 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.931 3.225 -5.423 1.00 0.00 H ATOM 274 N ALA A 20 -4.563 0.645 -6.748 1.00 0.00 N ATOM 275 CA ALA A 20 -4.312 -0.596 -7.462 1.00 0.00 C ATOM 276 C ALA A 20 -3.884 -0.277 -8.896 1.00 0.00 C ATOM 277 O ALA A 20 -2.971 -0.905 -9.429 1.00 0.00 O ATOM 278 CB ALA A 20 -5.562 -1.477 -7.408 1.00 0.00 C ATOM 279 H ALA A 20 -5.512 0.787 -6.468 1.00 0.00 H ATOM 280 HA ALA A 20 -3.496 -1.112 -6.954 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.202 -1.251 -8.260 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.267 -2.527 -7.442 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.104 -1.282 -6.484 1.00 0.00 H ATOM 284 N VAL A 21 -4.565 0.699 -9.479 1.00 0.00 N ATOM 285 CA VAL A 21 -4.267 1.108 -10.841 1.00 0.00 C ATOM 286 C VAL A 21 -2.751 1.097 -11.052 1.00 0.00 C ATOM 287 O VAL A 21 -2.244 0.361 -11.898 1.00 0.00 O ATOM 288 CB VAL A 21 -4.900 2.472 -11.127 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.141 3.207 -12.234 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.381 2.324 -11.483 1.00 0.00 C ATOM 291 H VAL A 21 -5.306 1.205 -9.038 1.00 0.00 H ATOM 292 HA VAL A 21 -4.720 0.378 -11.510 1.00 0.00 H ATOM 293 HB VAL A 21 -4.831 3.071 -10.220 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.564 2.489 -12.817 1.00 0.00 H ATOM 295 HG12 VAL A 21 -4.851 3.716 -12.885 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.467 3.938 -11.788 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.549 1.351 -11.942 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.982 2.407 -10.577 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.667 3.110 -12.182 1.00 0.00 H ATOM 300 N ALA A 22 -2.071 1.921 -10.270 1.00 0.00 N ATOM 301 CA ALA A 22 -0.624 2.015 -10.361 1.00 0.00 C ATOM 302 C ALA A 22 -0.005 0.667 -9.988 1.00 0.00 C ATOM 303 O ALA A 22 0.945 0.216 -10.627 1.00 0.00 O ATOM 304 CB ALA A 22 -0.128 3.151 -9.464 1.00 0.00 C ATOM 305 H ALA A 22 -2.490 2.516 -9.584 1.00 0.00 H ATOM 306 HA ALA A 22 -0.371 2.248 -11.395 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.565 3.047 -8.471 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.959 3.108 -9.390 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.424 4.108 -9.892 1.00 0.00 H ATOM 310 N LEU A 23 -0.568 0.058 -8.954 1.00 0.00 N ATOM 311 CA LEU A 23 -0.084 -1.231 -8.489 1.00 0.00 C ATOM 312 C LEU A 23 0.018 -2.192 -9.676 1.00 0.00 C ATOM 313 O LEU A 23 1.099 -2.688 -9.985 1.00 0.00 O ATOM 314 CB LEU A 23 -0.961 -1.753 -7.349 1.00 0.00 C ATOM 315 CG LEU A 23 -0.412 -2.954 -6.577 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.491 -2.718 -5.067 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.121 -4.244 -6.993 1.00 0.00 C ATOM 318 H LEU A 23 -1.341 0.430 -8.439 1.00 0.00 H ATOM 319 HA LEU A 23 0.916 -1.077 -8.082 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.128 -0.938 -6.644 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.934 -2.024 -7.760 1.00 0.00 H ATOM 322 HG LEU A 23 0.642 -3.070 -6.830 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.146 -1.710 -4.838 1.00 0.00 H ATOM 324 HD12 LEU A 23 -1.523 -2.832 -4.736 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.139 -3.443 -4.552 1.00 0.00 H ATOM 326 HD21 LEU A 23 -0.428 -5.082 -6.915 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.975 -4.418 -6.338 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.466 -4.153 -8.023 1.00 0.00 H ATOM 329 N LYS A 24 -1.123 -2.424 -10.308 1.00 0.00 N ATOM 330 CA LYS A 24 -1.176 -3.316 -11.453 1.00 0.00 C ATOM 331 C LYS A 24 0.033 -3.055 -12.354 1.00 0.00 C ATOM 332 O LYS A 24 0.709 -3.991 -12.778 1.00 0.00 O ATOM 333 CB LYS A 24 -2.520 -3.185 -12.174 1.00 0.00 C ATOM 334 CG LYS A 24 -2.701 -4.301 -13.204 1.00 0.00 C ATOM 335 CD LYS A 24 -4.093 -4.243 -13.836 1.00 0.00 C ATOM 336 CE LYS A 24 -4.385 -5.512 -14.638 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.790 -5.934 -14.450 1.00 0.00 N ATOM 338 H LYS A 24 -1.999 -2.017 -10.049 1.00 0.00 H ATOM 339 HA LYS A 24 -1.112 -4.337 -11.075 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.331 -3.220 -11.447 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.577 -2.215 -12.668 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.942 -4.210 -13.981 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.554 -5.269 -12.726 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.845 -4.122 -13.055 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.166 -3.372 -14.487 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.190 -5.333 -15.696 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.714 -6.311 -14.322 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -5.880 -6.422 -13.582 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.382 -5.127 -14.441 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.061 -6.537 -15.201 1.00 0.00 H ATOM 351 N ARG A 25 0.267 -1.779 -12.620 1.00 0.00 N ATOM 352 CA ARG A 25 1.383 -1.383 -13.461 1.00 0.00 C ATOM 353 C ARG A 25 2.707 -1.808 -12.824 1.00 0.00 C ATOM 354 O ARG A 25 3.609 -2.281 -13.514 1.00 0.00 O ATOM 355 CB ARG A 25 1.396 0.131 -13.684 1.00 0.00 C ATOM 356 CG ARG A 25 0.603 0.507 -14.938 1.00 0.00 C ATOM 357 CD ARG A 25 -0.799 1.000 -14.575 1.00 0.00 C ATOM 358 NE ARG A 25 -1.048 2.321 -15.194 1.00 0.00 N ATOM 359 CZ ARG A 25 -1.350 2.499 -16.487 1.00 0.00 C ATOM 360 NH1 ARG A 25 -1.444 1.442 -17.304 1.00 0.00 N ATOM 361 NH2 ARG A 25 -1.561 3.734 -16.962 1.00 0.00 N ATOM 362 H ARG A 25 -0.288 -1.023 -12.271 1.00 0.00 H ATOM 363 HA ARG A 25 1.218 -1.902 -14.406 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.968 0.634 -12.816 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.423 0.480 -13.781 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.134 1.285 -15.488 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.529 -0.357 -15.599 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.545 0.283 -14.916 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.898 1.073 -13.491 1.00 0.00 H ATOM 370 HE ARG A 25 -0.986 3.130 -14.611 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.286 0.520 -16.950 1.00 0.00 H ATOM 372 HH12 ARG A 25 -1.670 1.574 -18.270 1.00 0.00 H ATOM 373 HH21 ARG A 25 -1.491 4.523 -16.352 1.00 0.00 H ATOM 374 HH22 ARG A 25 -1.786 3.867 -17.927 1.00 0.00 H ATOM 375 N TYR A 26 2.782 -1.624 -11.514 1.00 0.00 N ATOM 376 CA TYR A 26 3.980 -1.983 -10.775 1.00 0.00 C ATOM 377 C TYR A 26 4.309 -3.467 -10.950 1.00 0.00 C ATOM 378 O TYR A 26 5.420 -3.818 -11.344 1.00 0.00 O ATOM 379 CB TYR A 26 3.666 -1.713 -9.302 1.00 0.00 C ATOM 380 CG TYR A 26 4.903 -1.617 -8.409 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.806 -0.588 -8.589 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.117 -2.558 -7.423 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.972 -0.498 -7.747 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.282 -2.467 -6.582 1.00 0.00 C ATOM 385 CZ TYR A 26 7.152 -1.442 -6.785 1.00 0.00 C ATOM 386 OH TYR A 26 8.253 -1.356 -5.991 1.00 0.00 O ATOM 387 H TYR A 26 2.044 -1.239 -10.960 1.00 0.00 H ATOM 388 HA TYR A 26 4.807 -1.388 -11.165 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.103 -0.782 -9.227 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.021 -2.507 -8.928 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.638 0.155 -9.368 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.404 -3.370 -7.280 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.693 0.308 -7.879 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.463 -3.204 -5.799 1.00 0.00 H ATOM 395 HH TYR A 26 8.043 -0.822 -5.172 1.00 0.00 H ATOM 396 N VAL A 27 3.322 -4.298 -10.648 1.00 0.00 N ATOM 397 CA VAL A 27 3.492 -5.736 -10.767 1.00 0.00 C ATOM 398 C VAL A 27 3.815 -6.088 -12.220 1.00 0.00 C ATOM 399 O VAL A 27 4.724 -6.874 -12.484 1.00 0.00 O ATOM 400 CB VAL A 27 2.248 -6.455 -10.239 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.541 -7.933 -9.972 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.709 -5.768 -8.983 1.00 0.00 C ATOM 403 H VAL A 27 2.421 -4.004 -10.328 1.00 0.00 H ATOM 404 HA VAL A 27 4.337 -6.020 -10.141 1.00 0.00 H ATOM 405 HB VAL A 27 1.478 -6.400 -11.008 1.00 0.00 H ATOM 406 HG11 VAL A 27 3.614 -8.072 -9.839 1.00 0.00 H ATOM 407 HG12 VAL A 27 2.019 -8.250 -9.069 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.200 -8.530 -10.818 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.770 -5.267 -9.218 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.539 -6.512 -8.206 1.00 0.00 H ATOM 411 HG23 VAL A 27 2.434 -5.034 -8.631 1.00 0.00 H ATOM 412 N LEU A 28 3.052 -5.492 -13.124 1.00 0.00 N ATOM 413 CA LEU A 28 3.245 -5.733 -14.544 1.00 0.00 C ATOM 414 C LEU A 28 4.692 -5.406 -14.920 1.00 0.00 C ATOM 415 O LEU A 28 5.352 -6.188 -15.602 1.00 0.00 O ATOM 416 CB LEU A 28 2.208 -4.965 -15.364 1.00 0.00 C ATOM 417 CG LEU A 28 2.036 -5.413 -16.817 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.559 -5.420 -17.218 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.882 -4.554 -17.760 1.00 0.00 C ATOM 420 H LEU A 28 2.315 -4.855 -12.901 1.00 0.00 H ATOM 421 HA LEU A 28 3.074 -6.795 -14.721 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.243 -5.047 -14.863 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.481 -3.909 -15.360 1.00 0.00 H ATOM 424 HG LEU A 28 2.397 -6.437 -16.904 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.049 -5.701 -16.358 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.271 -4.425 -17.557 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.405 -6.138 -18.023 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.468 -3.547 -17.803 1.00 0.00 H ATOM 429 HD22 LEU A 28 3.906 -4.511 -17.391 1.00 0.00 H ATOM 430 HD23 LEU A 28 2.872 -4.994 -18.757 1.00 0.00 H ATOM 431 N ARG A 29 5.143 -4.249 -14.457 1.00 0.00 N ATOM 432 CA ARG A 29 6.499 -3.809 -14.737 1.00 0.00 C ATOM 433 C ARG A 29 6.860 -2.612 -13.855 1.00 0.00 C ATOM 434 O ARG A 29 6.070 -2.200 -13.008 1.00 0.00 O ATOM 435 CB ARG A 29 6.659 -3.418 -16.208 1.00 0.00 C ATOM 436 CG ARG A 29 5.495 -2.539 -16.671 1.00 0.00 C ATOM 437 CD ARG A 29 5.680 -1.094 -16.204 1.00 0.00 C ATOM 438 NE ARG A 29 5.630 -0.176 -17.364 1.00 0.00 N ATOM 439 CZ ARG A 29 6.688 0.126 -18.129 1.00 0.00 C ATOM 440 NH1 ARG A 29 7.885 -0.414 -17.859 1.00 0.00 N ATOM 441 NH2 ARG A 29 6.550 0.969 -19.162 1.00 0.00 N ATOM 442 H ARG A 29 4.599 -3.619 -13.903 1.00 0.00 H ATOM 443 HA ARG A 29 7.125 -4.670 -14.504 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.600 -2.884 -16.345 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.709 -4.316 -16.823 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.425 -2.567 -17.759 1.00 0.00 H ATOM 447 HG3 ARG A 29 4.558 -2.935 -16.280 1.00 0.00 H ATOM 448 HD2 ARG A 29 4.899 -0.832 -15.489 1.00 0.00 H ATOM 449 HD3 ARG A 29 6.634 -0.988 -15.687 1.00 0.00 H ATOM 450 HE ARG A 29 4.752 0.244 -17.593 1.00 0.00 H ATOM 451 HH11 ARG A 29 7.988 -1.043 -17.089 1.00 0.00 H ATOM 452 HH12 ARG A 29 8.675 -0.188 -18.430 1.00 0.00 H ATOM 453 HH21 ARG A 29 5.657 1.371 -19.362 1.00 0.00 H ATOM 454 HH22 ARG A 29 7.340 1.194 -19.732 1.00 0.00 H ATOM 455 N SER A 30 8.054 -2.086 -14.087 1.00 0.00 N ATOM 456 CA SER A 30 8.530 -0.944 -13.325 1.00 0.00 C ATOM 457 C SER A 30 8.564 0.301 -14.212 1.00 0.00 C ATOM 458 O SER A 30 9.617 0.670 -14.731 1.00 0.00 O ATOM 459 CB SER A 30 9.916 -1.214 -12.736 1.00 0.00 C ATOM 460 OG SER A 30 9.960 -0.958 -11.334 1.00 0.00 O ATOM 461 H SER A 30 8.691 -2.426 -14.778 1.00 0.00 H ATOM 462 HA SER A 30 7.810 -0.818 -12.515 1.00 0.00 H ATOM 463 HB2 SER A 30 10.195 -2.251 -12.924 1.00 0.00 H ATOM 464 HB3 SER A 30 10.653 -0.589 -13.241 1.00 0.00 H ATOM 465 HG SER A 30 10.903 -0.790 -11.046 1.00 0.00 H ATOM 466 N GLY A 31 7.399 0.914 -14.362 1.00 0.00 N ATOM 467 CA GLY A 31 7.282 2.111 -15.179 1.00 0.00 C ATOM 468 C GLY A 31 6.853 3.312 -14.333 1.00 0.00 C ATOM 469 O GLY A 31 7.610 4.268 -14.178 1.00 0.00 O ATOM 470 H GLY A 31 6.547 0.608 -13.936 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.236 2.322 -15.659 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.555 1.942 -15.974 1.00 0.00 H ATOM 473 N ILE A 32 5.638 3.223 -13.811 1.00 0.00 N ATOM 474 CA ILE A 32 5.099 4.291 -12.986 1.00 0.00 C ATOM 475 C ILE A 32 6.009 4.502 -11.774 1.00 0.00 C ATOM 476 O ILE A 32 6.934 3.725 -11.545 1.00 0.00 O ATOM 477 CB ILE A 32 3.643 4.001 -12.617 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.524 2.682 -11.852 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.749 4.025 -13.859 1.00 0.00 C ATOM 480 CD1 ILE A 32 3.888 2.870 -10.377 1.00 0.00 C ATOM 481 H ILE A 32 5.028 2.442 -13.942 1.00 0.00 H ATOM 482 HA ILE A 32 5.105 5.202 -13.585 1.00 0.00 H ATOM 483 HB ILE A 32 3.294 4.792 -11.954 1.00 0.00 H ATOM 484 HG12 ILE A 32 2.506 2.301 -11.933 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.180 1.936 -12.300 1.00 0.00 H ATOM 486 HG21 ILE A 32 2.125 3.132 -13.875 1.00 0.00 H ATOM 487 HG22 ILE A 32 2.113 4.911 -13.831 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.369 4.051 -14.754 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.997 2.739 -9.763 1.00 0.00 H ATOM 490 HD12 ILE A 32 4.637 2.131 -10.091 1.00 0.00 H ATOM 491 HD13 ILE A 32 4.290 3.871 -10.227 1.00 0.00 H ATOM 492 N SER A 33 5.715 5.559 -11.031 1.00 0.00 N ATOM 493 CA SER A 33 6.495 5.882 -9.848 1.00 0.00 C ATOM 494 C SER A 33 5.589 5.915 -8.616 1.00 0.00 C ATOM 495 O SER A 33 4.454 6.384 -8.687 1.00 0.00 O ATOM 496 CB SER A 33 7.216 7.223 -10.013 1.00 0.00 C ATOM 497 OG SER A 33 8.614 7.054 -10.230 1.00 0.00 O ATOM 498 H SER A 33 4.961 6.186 -11.224 1.00 0.00 H ATOM 499 HA SER A 33 7.231 5.083 -9.761 1.00 0.00 H ATOM 500 HB2 SER A 33 6.781 7.766 -10.852 1.00 0.00 H ATOM 501 HB3 SER A 33 7.057 7.830 -9.123 1.00 0.00 H ATOM 502 HG SER A 33 9.130 7.573 -9.549 1.00 0.00 H ATOM 503 N ILE A 34 6.124 5.411 -7.514 1.00 0.00 N ATOM 504 CA ILE A 34 5.377 5.377 -6.268 1.00 0.00 C ATOM 505 C ILE A 34 6.352 5.466 -5.092 1.00 0.00 C ATOM 506 O ILE A 34 7.565 5.521 -5.289 1.00 0.00 O ATOM 507 CB ILE A 34 4.469 4.146 -6.221 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.285 2.857 -6.342 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.374 4.232 -7.285 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.858 1.837 -5.285 1.00 0.00 C ATOM 511 H ILE A 34 7.048 5.032 -7.464 1.00 0.00 H ATOM 512 HA ILE A 34 4.731 6.254 -6.249 1.00 0.00 H ATOM 513 HB ILE A 34 3.974 4.123 -5.250 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.154 2.432 -7.337 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.345 3.082 -6.229 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.019 5.260 -7.358 1.00 0.00 H ATOM 517 HG22 ILE A 34 3.776 3.917 -8.248 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.545 3.581 -7.007 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.929 2.288 -4.295 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.830 1.529 -5.471 1.00 0.00 H ATOM 521 HD13 ILE A 34 5.513 0.967 -5.334 1.00 0.00 H ATOM 522 N ASN A 35 5.785 5.478 -3.894 1.00 0.00 N ATOM 523 CA ASN A 35 6.588 5.560 -2.686 1.00 0.00 C ATOM 524 C ASN A 35 7.120 4.169 -2.337 1.00 0.00 C ATOM 525 O ASN A 35 7.108 3.770 -1.174 1.00 0.00 O ATOM 526 CB ASN A 35 5.756 6.059 -1.503 1.00 0.00 C ATOM 527 CG ASN A 35 4.998 4.907 -0.842 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.782 4.879 0.358 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.608 3.959 -1.690 1.00 0.00 N ATOM 530 H ASN A 35 4.798 5.433 -3.742 1.00 0.00 H ATOM 531 HA ASN A 35 7.387 6.265 -2.921 1.00 0.00 H ATOM 532 HB2 ASN A 35 6.407 6.538 -0.772 1.00 0.00 H ATOM 533 HB3 ASN A 35 5.050 6.816 -1.845 1.00 0.00 H ATOM 534 HD21 ASN A 35 4.817 4.043 -2.664 1.00 0.00 H ATOM 535 HD22 ASN A 35 4.103 3.163 -1.353 1.00 0.00 H ATOM 536 N THR A 36 7.575 3.469 -3.365 1.00 0.00 N ATOM 537 CA THR A 36 8.111 2.130 -3.183 1.00 0.00 C ATOM 538 C THR A 36 8.939 2.059 -1.898 1.00 0.00 C ATOM 539 O THR A 36 9.034 1.003 -1.274 1.00 0.00 O ATOM 540 CB THR A 36 8.903 1.762 -4.438 1.00 0.00 C ATOM 541 OG1 THR A 36 9.769 0.714 -4.007 1.00 0.00 O ATOM 542 CG2 THR A 36 9.856 2.876 -4.878 1.00 0.00 C ATOM 543 H THR A 36 7.582 3.802 -4.309 1.00 0.00 H ATOM 544 HA THR A 36 7.276 1.440 -3.062 1.00 0.00 H ATOM 545 HB THR A 36 8.235 1.479 -5.250 1.00 0.00 H ATOM 546 HG1 THR A 36 9.230 -0.081 -3.728 1.00 0.00 H ATOM 547 HG21 THR A 36 10.686 2.444 -5.436 1.00 0.00 H ATOM 548 HG22 THR A 36 9.320 3.582 -5.511 1.00 0.00 H ATOM 549 HG23 THR A 36 10.239 3.394 -3.998 1.00 0.00 H ATOM 550 N ASP A 37 9.519 3.196 -1.542 1.00 0.00 N ATOM 551 CA ASP A 37 10.337 3.276 -0.344 1.00 0.00 C ATOM 552 C ASP A 37 9.639 2.530 0.796 1.00 0.00 C ATOM 553 O ASP A 37 10.042 1.426 1.159 1.00 0.00 O ATOM 554 CB ASP A 37 10.533 4.729 0.093 1.00 0.00 C ATOM 555 CG ASP A 37 11.868 5.354 -0.321 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.218 5.204 -1.512 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.506 5.967 0.561 1.00 0.00 O ATOM 558 H ASP A 37 9.438 4.050 -2.056 1.00 0.00 H ATOM 559 HA ASP A 37 11.290 2.822 -0.616 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.724 5.330 -0.320 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.447 4.781 1.178 1.00 0.00 H ATOM 562 N ASN A 38 8.605 3.164 1.328 1.00 0.00 N ATOM 563 CA ASN A 38 7.846 2.574 2.419 1.00 0.00 C ATOM 564 C ASN A 38 6.562 1.955 1.865 1.00 0.00 C ATOM 565 O ASN A 38 5.495 2.092 2.461 1.00 0.00 O ATOM 566 CB ASN A 38 7.453 3.632 3.451 1.00 0.00 C ATOM 567 CG ASN A 38 6.987 4.919 2.767 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.624 5.441 1.868 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.842 5.400 3.243 1.00 0.00 N ATOM 570 H ASN A 38 8.283 4.062 1.027 1.00 0.00 H ATOM 571 HA ASN A 38 8.511 1.832 2.860 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.658 3.246 4.089 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.303 3.847 4.098 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.368 4.923 3.983 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.454 6.239 2.861 1.00 0.00 H ATOM 576 N ALA A 39 6.707 1.285 0.730 1.00 0.00 N ATOM 577 CA ALA A 39 5.571 0.643 0.089 1.00 0.00 C ATOM 578 C ALA A 39 5.200 -0.621 0.866 1.00 0.00 C ATOM 579 O ALA A 39 4.491 -0.551 1.870 1.00 0.00 O ATOM 580 CB ALA A 39 5.910 0.350 -1.374 1.00 0.00 C ATOM 581 H ALA A 39 7.579 1.178 0.252 1.00 0.00 H ATOM 582 HA ALA A 39 4.734 1.340 0.123 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.570 1.176 -1.998 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.989 0.234 -1.482 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.413 -0.569 -1.684 1.00 0.00 H ATOM 586 N ASP A 40 5.695 -1.746 0.374 1.00 0.00 N ATOM 587 CA ASP A 40 5.423 -3.024 1.010 1.00 0.00 C ATOM 588 C ASP A 40 6.312 -3.173 2.247 1.00 0.00 C ATOM 589 O ASP A 40 7.041 -2.250 2.606 1.00 0.00 O ATOM 590 CB ASP A 40 5.732 -4.187 0.064 1.00 0.00 C ATOM 591 CG ASP A 40 4.898 -5.448 0.296 1.00 0.00 C ATOM 592 OD1 ASP A 40 4.843 -5.885 1.466 1.00 0.00 O ATOM 593 OD2 ASP A 40 4.334 -5.947 -0.702 1.00 0.00 O ATOM 594 H ASP A 40 6.270 -1.795 -0.442 1.00 0.00 H ATOM 595 HA ASP A 40 4.362 -3.001 1.259 1.00 0.00 H ATOM 596 HB2 ASP A 40 5.579 -3.852 -0.962 1.00 0.00 H ATOM 597 HB3 ASP A 40 6.787 -4.445 0.161 1.00 0.00 H ATOM 598 N LEU A 41 6.221 -4.341 2.865 1.00 0.00 N ATOM 599 CA LEU A 41 7.007 -4.622 4.054 1.00 0.00 C ATOM 600 C LEU A 41 7.745 -5.949 3.870 1.00 0.00 C ATOM 601 O LEU A 41 8.943 -6.040 4.140 1.00 0.00 O ATOM 602 CB LEU A 41 6.124 -4.577 5.303 1.00 0.00 C ATOM 603 CG LEU A 41 5.453 -3.235 5.604 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.468 -2.091 5.547 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.266 -2.994 4.669 1.00 0.00 C ATOM 606 H LEU A 41 5.624 -5.086 2.567 1.00 0.00 H ATOM 607 HA LEU A 41 7.745 -3.826 4.153 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.346 -5.335 5.201 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.731 -4.858 6.163 1.00 0.00 H ATOM 610 HG LEU A 41 5.061 -3.269 6.620 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.288 -1.406 6.376 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.477 -2.497 5.624 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.361 -1.557 4.604 1.00 0.00 H ATOM 614 HD21 LEU A 41 3.829 -3.951 4.383 1.00 0.00 H ATOM 615 HD22 LEU A 41 3.517 -2.392 5.182 1.00 0.00 H ATOM 616 HD23 LEU A 41 4.607 -2.469 3.776 1.00 0.00 H ATOM 617 N ASN A 42 7.001 -6.945 3.412 1.00 0.00 N ATOM 618 CA ASN A 42 7.572 -8.263 3.189 1.00 0.00 C ATOM 619 C ASN A 42 8.676 -8.165 2.136 1.00 0.00 C ATOM 620 O ASN A 42 9.500 -9.070 2.008 1.00 0.00 O ATOM 621 CB ASN A 42 6.513 -9.241 2.674 1.00 0.00 C ATOM 622 CG ASN A 42 5.185 -9.049 3.411 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.262 -8.418 2.924 1.00 0.00 O ATOM 624 ND2 ASN A 42 5.142 -9.628 4.608 1.00 0.00 N ATOM 625 H ASN A 42 6.029 -6.863 3.195 1.00 0.00 H ATOM 626 HA ASN A 42 7.949 -8.581 4.161 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.365 -9.092 1.605 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.862 -10.265 2.808 1.00 0.00 H ATOM 629 HD21 ASN A 42 5.935 -10.133 4.947 1.00 0.00 H ATOM 630 HD22 ASN A 42 4.315 -9.559 5.166 1.00 0.00 H ATOM 631 N GLU A 43 8.658 -7.058 1.407 1.00 0.00 N ATOM 632 CA GLU A 43 9.649 -6.830 0.368 1.00 0.00 C ATOM 633 C GLU A 43 9.267 -7.589 -0.905 1.00 0.00 C ATOM 634 O GLU A 43 10.090 -8.303 -1.475 1.00 0.00 O ATOM 635 CB GLU A 43 11.046 -7.228 0.847 1.00 0.00 C ATOM 636 CG GLU A 43 12.117 -6.344 0.206 1.00 0.00 C ATOM 637 CD GLU A 43 13.463 -6.513 0.913 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.875 -7.681 1.080 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.051 -5.469 1.271 1.00 0.00 O ATOM 640 H GLU A 43 7.985 -6.328 1.517 1.00 0.00 H ATOM 641 HA GLU A 43 9.628 -5.757 0.179 1.00 0.00 H ATOM 642 HB2 GLU A 43 11.101 -7.143 1.932 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.235 -8.272 0.599 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.222 -6.601 -0.849 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.808 -5.300 0.249 1.00 0.00 H ATOM 646 N ASP A 44 8.020 -7.409 -1.312 1.00 0.00 N ATOM 647 CA ASP A 44 7.520 -8.068 -2.506 1.00 0.00 C ATOM 648 C ASP A 44 7.199 -7.014 -3.569 1.00 0.00 C ATOM 649 O ASP A 44 7.347 -7.267 -4.763 1.00 0.00 O ATOM 650 CB ASP A 44 6.236 -8.845 -2.210 1.00 0.00 C ATOM 651 CG ASP A 44 5.886 -8.975 -0.726 1.00 0.00 C ATOM 652 OD1 ASP A 44 5.657 -7.917 -0.102 1.00 0.00 O ATOM 653 OD2 ASP A 44 5.857 -10.130 -0.249 1.00 0.00 O ATOM 654 H ASP A 44 7.357 -6.826 -0.842 1.00 0.00 H ATOM 655 HA ASP A 44 8.317 -8.743 -2.816 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.406 -8.356 -2.721 1.00 0.00 H ATOM 657 HB3 ASP A 44 6.327 -9.845 -2.635 1.00 0.00 H ATOM 658 N GLY A 45 6.768 -5.854 -3.095 1.00 0.00 N ATOM 659 CA GLY A 45 6.426 -4.761 -3.989 1.00 0.00 C ATOM 660 C GLY A 45 5.421 -3.811 -3.334 1.00 0.00 C ATOM 661 O GLY A 45 5.747 -2.661 -3.045 1.00 0.00 O ATOM 662 H GLY A 45 6.651 -5.657 -2.122 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.328 -4.212 -4.259 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.007 -5.160 -4.912 1.00 0.00 H ATOM 665 N ARG A 46 4.220 -4.328 -3.120 1.00 0.00 N ATOM 666 CA ARG A 46 3.165 -3.541 -2.505 1.00 0.00 C ATOM 667 C ARG A 46 2.178 -4.453 -1.774 1.00 0.00 C ATOM 668 O ARG A 46 2.308 -4.677 -0.572 1.00 0.00 O ATOM 669 CB ARG A 46 2.411 -2.718 -3.552 1.00 0.00 C ATOM 670 CG ARG A 46 3.065 -1.349 -3.749 1.00 0.00 C ATOM 671 CD ARG A 46 3.238 -1.034 -5.237 1.00 0.00 C ATOM 672 NE ARG A 46 2.069 -0.274 -5.732 1.00 0.00 N ATOM 673 CZ ARG A 46 2.096 0.535 -6.800 1.00 0.00 C ATOM 674 NH1 ARG A 46 3.234 0.695 -7.490 1.00 0.00 N ATOM 675 NH2 ARG A 46 0.987 1.185 -7.177 1.00 0.00 N ATOM 676 H ARG A 46 3.964 -5.265 -3.358 1.00 0.00 H ATOM 677 HA ARG A 46 3.681 -2.882 -1.806 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.393 -3.257 -4.498 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.375 -2.588 -3.239 1.00 0.00 H ATOM 680 HG2 ARG A 46 2.454 -0.579 -3.279 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.035 -1.331 -3.255 1.00 0.00 H ATOM 682 HD2 ARG A 46 4.149 -0.457 -5.390 1.00 0.00 H ATOM 683 HD3 ARG A 46 3.347 -1.959 -5.802 1.00 0.00 H ATOM 684 HE ARG A 46 1.203 -0.372 -5.240 1.00 0.00 H ATOM 685 HH11 ARG A 46 4.061 0.211 -7.208 1.00 0.00 H ATOM 686 HH12 ARG A 46 3.255 1.300 -8.286 1.00 0.00 H ATOM 687 HH21 ARG A 46 0.138 1.065 -6.662 1.00 0.00 H ATOM 688 HH22 ARG A 46 1.007 1.789 -7.974 1.00 0.00 H ATOM 689 N VAL A 47 1.214 -4.955 -2.531 1.00 0.00 N ATOM 690 CA VAL A 47 0.206 -5.838 -1.971 1.00 0.00 C ATOM 691 C VAL A 47 -0.013 -7.021 -2.916 1.00 0.00 C ATOM 692 O VAL A 47 -1.017 -7.077 -3.624 1.00 0.00 O ATOM 693 CB VAL A 47 -1.078 -5.054 -1.687 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.793 -3.837 -0.806 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.765 -4.640 -2.991 1.00 0.00 C ATOM 696 H VAL A 47 1.116 -4.768 -3.509 1.00 0.00 H ATOM 697 HA VAL A 47 0.588 -6.214 -1.023 1.00 0.00 H ATOM 698 HB VAL A 47 -1.758 -5.710 -1.145 1.00 0.00 H ATOM 699 HG11 VAL A 47 0.082 -4.034 -0.186 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.603 -2.969 -1.436 1.00 0.00 H ATOM 701 HG13 VAL A 47 -1.654 -3.642 -0.168 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.679 -5.219 -3.119 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.010 -3.578 -2.950 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.096 -4.826 -3.831 1.00 0.00 H ATOM 705 N ASN A 48 0.945 -7.937 -2.899 1.00 0.00 N ATOM 706 CA ASN A 48 0.871 -9.114 -3.746 1.00 0.00 C ATOM 707 C ASN A 48 -0.388 -9.912 -3.394 1.00 0.00 C ATOM 708 O ASN A 48 -0.975 -10.564 -4.256 1.00 0.00 O ATOM 709 CB ASN A 48 2.082 -10.025 -3.533 1.00 0.00 C ATOM 710 CG ASN A 48 2.078 -10.621 -2.125 1.00 0.00 C ATOM 711 OD1 ASN A 48 1.328 -11.530 -1.810 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.957 -10.061 -1.297 1.00 0.00 N ATOM 713 H ASN A 48 1.759 -7.883 -2.321 1.00 0.00 H ATOM 714 HA ASN A 48 0.849 -8.732 -4.767 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.073 -10.826 -4.271 1.00 0.00 H ATOM 716 HB3 ASN A 48 2.999 -9.457 -3.689 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.543 -9.318 -1.620 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.029 -10.383 -0.353 1.00 0.00 H ATOM 719 N SER A 49 -0.763 -9.833 -2.125 1.00 0.00 N ATOM 720 CA SER A 49 -1.940 -10.539 -1.649 1.00 0.00 C ATOM 721 C SER A 49 -1.861 -10.725 -0.132 1.00 0.00 C ATOM 722 O SER A 49 -2.885 -10.846 0.537 1.00 0.00 O ATOM 723 CB SER A 49 -2.088 -11.894 -2.342 1.00 0.00 C ATOM 724 OG SER A 49 -3.044 -11.853 -3.399 1.00 0.00 O ATOM 725 H SER A 49 -0.280 -9.301 -1.431 1.00 0.00 H ATOM 726 HA SER A 49 -2.786 -9.903 -1.912 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.122 -12.206 -2.740 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.389 -12.646 -1.611 1.00 0.00 H ATOM 729 HG SER A 49 -3.046 -10.945 -3.822 1.00 0.00 H ATOM 730 N THR A 50 -0.632 -10.743 0.366 1.00 0.00 N ATOM 731 CA THR A 50 -0.405 -10.912 1.791 1.00 0.00 C ATOM 732 C THR A 50 -0.601 -9.584 2.524 1.00 0.00 C ATOM 733 O THR A 50 -1.094 -9.559 3.651 1.00 0.00 O ATOM 734 CB THR A 50 0.990 -11.510 1.979 1.00 0.00 C ATOM 735 OG1 THR A 50 0.859 -12.851 1.514 1.00 0.00 O ATOM 736 CG2 THR A 50 1.368 -11.663 3.454 1.00 0.00 C ATOM 737 H THR A 50 0.196 -10.645 -0.186 1.00 0.00 H ATOM 738 HA THR A 50 -1.153 -11.605 2.178 1.00 0.00 H ATOM 739 HB THR A 50 1.740 -10.927 1.444 1.00 0.00 H ATOM 740 HG1 THR A 50 0.639 -12.854 0.539 1.00 0.00 H ATOM 741 HG21 THR A 50 1.896 -10.770 3.789 1.00 0.00 H ATOM 742 HG22 THR A 50 0.465 -11.796 4.049 1.00 0.00 H ATOM 743 HG23 THR A 50 2.014 -12.533 3.575 1.00 0.00 H ATOM 744 N ASP A 51 -0.205 -8.511 1.855 1.00 0.00 N ATOM 745 CA ASP A 51 -0.331 -7.183 2.428 1.00 0.00 C ATOM 746 C ASP A 51 -1.693 -6.597 2.052 1.00 0.00 C ATOM 747 O ASP A 51 -2.212 -5.727 2.751 1.00 0.00 O ATOM 748 CB ASP A 51 0.752 -6.245 1.889 1.00 0.00 C ATOM 749 CG ASP A 51 2.024 -6.172 2.736 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.293 -7.167 3.445 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.700 -5.124 2.656 1.00 0.00 O ATOM 752 H ASP A 51 0.196 -8.540 0.938 1.00 0.00 H ATOM 753 HA ASP A 51 -0.219 -7.323 3.503 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.022 -6.566 0.883 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.334 -5.243 1.802 1.00 0.00 H ATOM 756 N LEU A 52 -2.232 -7.096 0.951 1.00 0.00 N ATOM 757 CA LEU A 52 -3.525 -6.633 0.474 1.00 0.00 C ATOM 758 C LEU A 52 -4.464 -6.438 1.666 1.00 0.00 C ATOM 759 O LEU A 52 -4.938 -5.330 1.912 1.00 0.00 O ATOM 760 CB LEU A 52 -4.074 -7.584 -0.592 1.00 0.00 C ATOM 761 CG LEU A 52 -4.754 -6.923 -1.793 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.353 -7.614 -3.098 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.272 -6.881 -1.610 1.00 0.00 C ATOM 764 H LEU A 52 -1.804 -7.804 0.390 1.00 0.00 H ATOM 765 HA LEU A 52 -3.369 -5.667 -0.005 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.254 -8.201 -0.957 1.00 0.00 H ATOM 767 HB3 LEU A 52 -4.792 -8.254 -0.117 1.00 0.00 H ATOM 768 HG LEU A 52 -4.409 -5.891 -1.856 1.00 0.00 H ATOM 769 HD11 LEU A 52 -3.457 -8.211 -2.932 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.165 -8.261 -3.430 1.00 0.00 H ATOM 771 HD13 LEU A 52 -4.153 -6.863 -3.860 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.609 -5.844 -1.606 1.00 0.00 H ATOM 773 HD22 LEU A 52 -6.752 -7.416 -2.430 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.538 -7.353 -0.663 1.00 0.00 H ATOM 775 N GLY A 53 -4.702 -7.531 2.377 1.00 0.00 N ATOM 776 CA GLY A 53 -5.576 -7.492 3.537 1.00 0.00 C ATOM 777 C GLY A 53 -5.014 -6.565 4.616 1.00 0.00 C ATOM 778 O GLY A 53 -5.728 -5.708 5.136 1.00 0.00 O ATOM 779 H GLY A 53 -4.312 -8.428 2.171 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.568 -7.153 3.240 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.692 -8.498 3.942 1.00 0.00 H ATOM 782 N ILE A 54 -3.740 -6.765 4.920 1.00 0.00 N ATOM 783 CA ILE A 54 -3.074 -5.957 5.927 1.00 0.00 C ATOM 784 C ILE A 54 -3.299 -4.476 5.616 1.00 0.00 C ATOM 785 O ILE A 54 -3.549 -3.679 6.519 1.00 0.00 O ATOM 786 CB ILE A 54 -1.599 -6.345 6.037 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.256 -6.804 7.456 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.695 -5.202 5.570 1.00 0.00 C ATOM 789 CD1 ILE A 54 0.258 -6.887 7.655 1.00 0.00 C ATOM 790 H ILE A 54 -3.167 -7.464 4.492 1.00 0.00 H ATOM 791 HA ILE A 54 -3.540 -6.183 6.886 1.00 0.00 H ATOM 792 HB ILE A 54 -1.417 -7.190 5.372 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.685 -6.112 8.180 1.00 0.00 H ATOM 794 HG13 ILE A 54 -1.705 -7.780 7.644 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.838 -4.338 6.219 1.00 0.00 H ATOM 796 HG22 ILE A 54 0.346 -5.521 5.615 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.949 -4.933 4.545 1.00 0.00 H ATOM 798 HD11 ILE A 54 0.694 -5.893 7.545 1.00 0.00 H ATOM 799 HD12 ILE A 54 0.474 -7.269 8.652 1.00 0.00 H ATOM 800 HD13 ILE A 54 0.687 -7.556 6.909 1.00 0.00 H ATOM 801 N LEU A 55 -3.202 -4.151 4.335 1.00 0.00 N ATOM 802 CA LEU A 55 -3.391 -2.780 3.894 1.00 0.00 C ATOM 803 C LEU A 55 -4.838 -2.360 4.157 1.00 0.00 C ATOM 804 O LEU A 55 -5.089 -1.430 4.923 1.00 0.00 O ATOM 805 CB LEU A 55 -2.961 -2.623 2.434 1.00 0.00 C ATOM 806 CG LEU A 55 -1.559 -2.054 2.206 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.449 -0.630 2.755 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.490 -2.978 2.791 1.00 0.00 C ATOM 809 H LEU A 55 -2.998 -4.805 3.607 1.00 0.00 H ATOM 810 HA LEU A 55 -2.734 -2.150 4.493 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.019 -3.599 1.952 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.680 -1.976 1.932 1.00 0.00 H ATOM 813 HG LEU A 55 -1.383 -1.999 1.131 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.431 -0.452 3.102 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.694 0.083 1.967 1.00 0.00 H ATOM 816 HD13 LEU A 55 -2.144 -0.506 3.585 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.258 -2.665 3.809 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.862 -4.003 2.803 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.411 -2.925 2.180 1.00 0.00 H ATOM 820 N LYS A 56 -5.754 -3.064 3.508 1.00 0.00 N ATOM 821 CA LYS A 56 -7.169 -2.776 3.662 1.00 0.00 C ATOM 822 C LYS A 56 -7.574 -2.993 5.121 1.00 0.00 C ATOM 823 O LYS A 56 -8.694 -2.673 5.512 1.00 0.00 O ATOM 824 CB LYS A 56 -7.994 -3.593 2.666 1.00 0.00 C ATOM 825 CG LYS A 56 -7.853 -5.092 2.937 1.00 0.00 C ATOM 826 CD LYS A 56 -9.186 -5.815 2.731 1.00 0.00 C ATOM 827 CE LYS A 56 -9.894 -6.047 4.067 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.185 -7.486 4.257 1.00 0.00 N ATOM 829 H LYS A 56 -5.541 -3.819 2.886 1.00 0.00 H ATOM 830 HA LYS A 56 -7.317 -1.724 3.416 1.00 0.00 H ATOM 831 HB2 LYS A 56 -9.044 -3.305 2.734 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.669 -3.371 1.650 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.099 -5.516 2.273 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.504 -5.249 3.957 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.825 -5.226 2.073 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.013 -6.770 2.237 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.272 -5.684 4.885 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.823 -5.476 4.097 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -9.335 -8.008 4.196 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -10.599 -7.627 5.155 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -10.817 -7.795 3.546 1.00 0.00 H ATOM 842 N ARG A 57 -6.639 -3.538 5.886 1.00 0.00 N ATOM 843 CA ARG A 57 -6.883 -3.803 7.293 1.00 0.00 C ATOM 844 C ARG A 57 -6.493 -2.589 8.138 1.00 0.00 C ATOM 845 O ARG A 57 -7.322 -2.038 8.860 1.00 0.00 O ATOM 846 CB ARG A 57 -6.093 -5.023 7.770 1.00 0.00 C ATOM 847 CG ARG A 57 -6.934 -6.296 7.666 1.00 0.00 C ATOM 848 CD ARG A 57 -6.701 -7.206 8.874 1.00 0.00 C ATOM 849 NE ARG A 57 -6.217 -8.531 8.424 1.00 0.00 N ATOM 850 CZ ARG A 57 -6.145 -9.613 9.211 1.00 0.00 C ATOM 851 NH1 ARG A 57 -6.526 -9.534 10.494 1.00 0.00 N ATOM 852 NH2 ARG A 57 -5.693 -10.773 8.717 1.00 0.00 N ATOM 853 H ARG A 57 -5.729 -3.796 5.559 1.00 0.00 H ATOM 854 HA ARG A 57 -7.954 -3.997 7.358 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.188 -5.130 7.172 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.776 -4.874 8.802 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.990 -6.035 7.602 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.681 -6.830 6.750 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.972 -6.754 9.547 1.00 0.00 H ATOM 860 HD3 ARG A 57 -7.627 -7.321 9.438 1.00 0.00 H ATOM 861 HE ARG A 57 -5.925 -8.624 7.472 1.00 0.00 H ATOM 862 HH11 ARG A 57 -6.863 -8.668 10.863 1.00 0.00 H ATOM 863 HH12 ARG A 57 -6.472 -10.340 11.082 1.00 0.00 H ATOM 864 HH21 ARG A 57 -5.409 -10.832 7.761 1.00 0.00 H ATOM 865 HH22 ARG A 57 -5.639 -11.580 9.305 1.00 0.00 H ATOM 866 N TYR A 58 -5.230 -2.207 8.019 1.00 0.00 N ATOM 867 CA TYR A 58 -4.719 -1.068 8.763 1.00 0.00 C ATOM 868 C TYR A 58 -5.214 0.248 8.158 1.00 0.00 C ATOM 869 O TYR A 58 -5.280 1.266 8.846 1.00 0.00 O ATOM 870 CB TYR A 58 -3.196 -1.131 8.638 1.00 0.00 C ATOM 871 CG TYR A 58 -2.595 -0.025 7.769 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.671 1.291 8.177 1.00 0.00 C ATOM 873 CD2 TYR A 58 -1.977 -0.343 6.577 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.106 2.333 7.359 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.412 0.698 5.759 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.504 1.984 6.190 1.00 0.00 C ATOM 877 OH TYR A 58 -0.971 2.968 5.417 1.00 0.00 O ATOM 878 H TYR A 58 -4.562 -2.660 7.430 1.00 0.00 H ATOM 879 HA TYR A 58 -5.080 -1.146 9.788 1.00 0.00 H ATOM 880 HB2 TYR A 58 -2.757 -1.075 9.635 1.00 0.00 H ATOM 881 HB3 TYR A 58 -2.916 -2.099 8.222 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.159 1.542 9.120 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.918 -1.383 6.255 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.159 3.376 7.670 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.922 0.461 4.814 1.00 0.00 H ATOM 886 HH TYR A 58 -0.896 3.815 5.944 1.00 0.00 H ATOM 887 N ILE A 59 -5.548 0.185 6.878 1.00 0.00 N ATOM 888 CA ILE A 59 -6.034 1.359 6.173 1.00 0.00 C ATOM 889 C ILE A 59 -7.559 1.427 6.295 1.00 0.00 C ATOM 890 O ILE A 59 -8.172 2.418 5.904 1.00 0.00 O ATOM 891 CB ILE A 59 -5.533 1.361 4.728 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.425 0.496 3.835 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.065 0.935 4.656 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.237 1.361 2.869 1.00 0.00 C ATOM 895 H ILE A 59 -5.492 -0.647 6.325 1.00 0.00 H ATOM 896 HA ILE A 59 -5.610 2.234 6.663 1.00 0.00 H ATOM 897 HB ILE A 59 -5.590 2.382 4.348 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.811 -0.206 3.272 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.101 -0.095 4.454 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.871 0.463 3.693 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.427 1.811 4.765 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.853 0.228 5.457 1.00 0.00 H ATOM 903 HD11 ILE A 59 -6.770 1.342 1.884 1.00 0.00 H ATOM 904 HD12 ILE A 59 -8.253 0.970 2.797 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.268 2.387 3.236 1.00 0.00 H ATOM 906 N LEU A 60 -8.125 0.359 6.839 1.00 0.00 N ATOM 907 CA LEU A 60 -9.565 0.286 7.017 1.00 0.00 C ATOM 908 C LEU A 60 -10.033 1.480 7.853 1.00 0.00 C ATOM 909 O LEU A 60 -11.133 1.992 7.648 1.00 0.00 O ATOM 910 CB LEU A 60 -9.963 -1.069 7.604 1.00 0.00 C ATOM 911 CG LEU A 60 -11.148 -1.768 6.936 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.340 -3.179 7.494 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.421 -0.926 7.056 1.00 0.00 C ATOM 914 H LEU A 60 -7.618 -0.443 7.154 1.00 0.00 H ATOM 915 HA LEU A 60 -10.020 0.355 6.029 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.100 -1.733 7.554 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.197 -0.931 8.660 1.00 0.00 H ATOM 918 HG LEU A 60 -10.930 -1.870 5.873 1.00 0.00 H ATOM 919 HD11 LEU A 60 -10.475 -3.451 8.099 1.00 0.00 H ATOM 920 HD12 LEU A 60 -12.238 -3.207 8.113 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.444 -3.885 6.671 1.00 0.00 H ATOM 922 HD21 LEU A 60 -13.278 -1.582 7.210 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.327 -0.246 7.904 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.564 -0.350 6.142 1.00 0.00 H ATOM 925 N LYS A 61 -9.175 1.888 8.775 1.00 0.00 N ATOM 926 CA LYS A 61 -9.487 3.011 9.643 1.00 0.00 C ATOM 927 C LYS A 61 -8.291 3.292 10.557 1.00 0.00 C ATOM 928 O LYS A 61 -8.011 4.444 10.881 1.00 0.00 O ATOM 929 CB LYS A 61 -10.793 2.759 10.399 1.00 0.00 C ATOM 930 CG LYS A 61 -10.648 1.581 11.365 1.00 0.00 C ATOM 931 CD LYS A 61 -10.869 0.250 10.646 1.00 0.00 C ATOM 932 CE LYS A 61 -11.830 -0.644 11.431 1.00 0.00 C ATOM 933 NZ LYS A 61 -11.078 -1.625 12.245 1.00 0.00 N ATOM 934 H LYS A 61 -8.282 1.465 8.935 1.00 0.00 H ATOM 935 HA LYS A 61 -9.646 3.881 9.005 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.077 3.654 10.951 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.594 2.554 9.689 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.654 1.596 11.815 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.366 1.683 12.179 1.00 0.00 H ATOM 940 HD2 LYS A 61 -11.270 0.433 9.649 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.915 -0.261 10.516 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.460 -0.033 12.077 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.494 -1.167 10.742 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -10.241 -1.200 12.590 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.643 -1.922 13.015 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -10.842 -2.416 11.680 1.00 0.00 H ATOM 947 N GLU A 62 -7.620 2.218 10.945 1.00 0.00 N ATOM 948 CA GLU A 62 -6.461 2.334 11.815 1.00 0.00 C ATOM 949 C GLU A 62 -5.372 3.170 11.139 1.00 0.00 C ATOM 950 O GLU A 62 -4.369 3.510 11.765 1.00 0.00 O ATOM 951 CB GLU A 62 -5.930 0.955 12.206 1.00 0.00 C ATOM 952 CG GLU A 62 -5.947 0.772 13.725 1.00 0.00 C ATOM 953 CD GLU A 62 -7.108 -0.127 14.157 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.943 -1.361 14.047 1.00 0.00 O ATOM 955 OE2 GLU A 62 -8.136 0.441 14.584 1.00 0.00 O ATOM 956 H GLU A 62 -7.855 1.284 10.676 1.00 0.00 H ATOM 957 HA GLU A 62 -6.820 2.845 12.708 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.535 0.181 11.737 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.913 0.833 11.834 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.004 0.335 14.053 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.035 1.743 14.211 1.00 0.00 H ATOM 962 N ILE A 63 -5.607 3.478 9.873 1.00 0.00 N ATOM 963 CA ILE A 63 -4.659 4.268 9.105 1.00 0.00 C ATOM 964 C ILE A 63 -3.876 5.178 10.054 1.00 0.00 C ATOM 965 O ILE A 63 -4.428 6.130 10.604 1.00 0.00 O ATOM 966 CB ILE A 63 -5.373 5.020 7.981 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.460 6.082 7.365 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.695 5.615 8.473 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.083 5.499 7.041 1.00 0.00 C ATOM 970 H ILE A 63 -6.426 3.198 9.371 1.00 0.00 H ATOM 971 HA ILE A 63 -3.960 3.574 8.636 1.00 0.00 H ATOM 972 HB ILE A 63 -5.616 4.306 7.193 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.916 6.475 6.456 1.00 0.00 H ATOM 974 HG13 ILE A 63 -4.353 6.918 8.056 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.623 5.827 9.539 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.901 6.538 7.931 1.00 0.00 H ATOM 977 HG23 ILE A 63 -7.501 4.903 8.298 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.517 6.216 6.447 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.549 5.293 7.969 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.203 4.574 6.478 1.00 0.00 H ATOM 981 N ASP A 64 -2.602 4.854 10.216 1.00 0.00 N ATOM 982 CA ASP A 64 -1.737 5.631 11.088 1.00 0.00 C ATOM 983 C ASP A 64 -0.504 4.800 11.447 1.00 0.00 C ATOM 984 O ASP A 64 0.559 5.351 11.732 1.00 0.00 O ATOM 985 CB ASP A 64 -2.454 6.000 12.388 1.00 0.00 C ATOM 986 CG ASP A 64 -2.723 7.493 12.577 1.00 0.00 C ATOM 987 OD1 ASP A 64 -3.726 7.967 12.000 1.00 0.00 O ATOM 988 OD2 ASP A 64 -1.919 8.129 13.293 1.00 0.00 O ATOM 989 H ASP A 64 -2.160 4.079 9.765 1.00 0.00 H ATOM 990 HA ASP A 64 -1.486 6.526 10.519 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.405 5.467 12.424 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.857 5.644 13.229 1.00 0.00 H ATOM 993 N THR A 65 -0.686 3.488 11.423 1.00 0.00 N ATOM 994 CA THR A 65 0.399 2.576 11.743 1.00 0.00 C ATOM 995 C THR A 65 0.084 1.171 11.227 1.00 0.00 C ATOM 996 O THR A 65 -1.024 0.670 11.415 1.00 0.00 O ATOM 997 CB THR A 65 0.632 2.630 13.254 1.00 0.00 C ATOM 998 OG1 THR A 65 1.879 1.964 13.438 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.367 1.772 14.033 1.00 0.00 C ATOM 1000 H THR A 65 -1.553 3.048 11.191 1.00 0.00 H ATOM 1001 HA THR A 65 1.296 2.913 11.224 1.00 0.00 H ATOM 1002 HB THR A 65 0.624 3.659 13.613 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.907 1.132 12.883 1.00 0.00 H ATOM 1004 HG21 THR A 65 0.057 0.780 14.197 1.00 0.00 H ATOM 1005 HG22 THR A 65 -0.578 2.241 14.994 1.00 0.00 H ATOM 1006 HG23 THR A 65 -1.291 1.682 13.461 1.00 0.00 H ATOM 1007 N LEU A 66 1.079 0.573 10.587 1.00 0.00 N ATOM 1008 CA LEU A 66 0.922 -0.765 10.042 1.00 0.00 C ATOM 1009 C LEU A 66 2.033 -1.665 10.585 1.00 0.00 C ATOM 1010 O LEU A 66 2.941 -2.048 9.849 1.00 0.00 O ATOM 1011 CB LEU A 66 0.859 -0.718 8.514 1.00 0.00 C ATOM 1012 CG LEU A 66 0.300 -1.964 7.826 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.741 -2.028 6.363 1.00 0.00 C ATOM 1014 CD2 LEU A 66 0.679 -3.231 8.595 1.00 0.00 C ATOM 1015 H LEU A 66 1.977 0.987 10.438 1.00 0.00 H ATOM 1016 HA LEU A 66 -0.037 -1.149 10.392 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.251 0.138 8.221 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.865 -0.537 8.135 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.788 -1.899 7.832 1.00 0.00 H ATOM 1020 HD11 LEU A 66 -0.137 -2.100 5.721 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.302 -1.128 6.114 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.374 -2.903 6.212 1.00 0.00 H ATOM 1023 HD21 LEU A 66 0.159 -4.088 8.165 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.756 -3.389 8.527 1.00 0.00 H ATOM 1025 HD23 LEU A 66 0.395 -3.121 9.642 1.00 0.00 H