ATOM 43 N LYS A 4 -0.824 11.774 7.555 1.00 0.00 N ATOM 44 CA LYS A 4 -0.486 10.407 7.911 1.00 0.00 C ATOM 45 C LYS A 4 -0.714 9.498 6.702 1.00 0.00 C ATOM 46 O LYS A 4 -1.721 9.627 6.005 1.00 0.00 O ATOM 47 CB LYS A 4 -1.255 9.973 9.160 1.00 0.00 C ATOM 48 CG LYS A 4 -0.380 10.083 10.410 1.00 0.00 C ATOM 49 CD LYS A 4 -1.195 10.570 11.610 1.00 0.00 C ATOM 50 CE LYS A 4 -0.808 12.001 11.990 1.00 0.00 C ATOM 51 NZ LYS A 4 -2.011 12.860 12.065 1.00 0.00 N ATOM 52 H LYS A 4 -1.491 11.866 6.816 1.00 0.00 H ATOM 53 HA LYS A 4 0.575 10.387 8.163 1.00 0.00 H ATOM 54 HB2 LYS A 4 -2.144 10.593 9.278 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.599 8.945 9.042 1.00 0.00 H ATOM 56 HG2 LYS A 4 0.061 9.112 10.636 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.444 10.771 10.222 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.259 10.528 11.373 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.031 9.908 12.459 1.00 0.00 H ATOM 60 HE2 LYS A 4 -0.294 12.001 12.951 1.00 0.00 H ATOM 61 HE3 LYS A 4 -0.112 12.404 11.254 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -2.818 12.329 11.807 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -2.121 13.199 13.000 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -1.907 13.634 11.441 1.00 0.00 H ATOM 65 N LEU A 5 0.236 8.600 6.489 1.00 0.00 N ATOM 66 CA LEU A 5 0.151 7.670 5.376 1.00 0.00 C ATOM 67 C LEU A 5 1.230 6.596 5.531 1.00 0.00 C ATOM 68 O LEU A 5 1.991 6.610 6.496 1.00 0.00 O ATOM 69 CB LEU A 5 0.217 8.421 4.045 1.00 0.00 C ATOM 70 CG LEU A 5 1.268 9.529 3.950 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.603 9.845 2.492 1.00 0.00 C ATOM 72 CD2 LEU A 5 0.822 10.774 4.720 1.00 0.00 C ATOM 73 H LEU A 5 1.051 8.502 7.060 1.00 0.00 H ATOM 74 HA LEU A 5 -0.825 7.188 5.426 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.409 7.697 3.251 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.762 8.859 3.848 1.00 0.00 H ATOM 77 HG LEU A 5 2.184 9.171 4.421 1.00 0.00 H ATOM 78 HD11 LEU A 5 1.516 10.919 2.325 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.621 9.524 2.274 1.00 0.00 H ATOM 80 HD13 LEU A 5 0.908 9.319 1.837 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.139 10.691 5.760 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.274 11.659 4.272 1.00 0.00 H ATOM 83 HD23 LEU A 5 -0.263 10.858 4.676 1.00 0.00 H ATOM 84 N TYR A 6 1.260 5.690 4.564 1.00 0.00 N ATOM 85 CA TYR A 6 2.234 4.611 4.581 1.00 0.00 C ATOM 86 C TYR A 6 2.583 4.166 3.159 1.00 0.00 C ATOM 87 O TYR A 6 1.752 3.579 2.467 1.00 0.00 O ATOM 88 CB TYR A 6 1.562 3.448 5.316 1.00 0.00 C ATOM 89 CG TYR A 6 2.544 2.435 5.907 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.356 1.694 5.072 1.00 0.00 C ATOM 91 CD2 TYR A 6 2.618 2.262 7.273 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.280 0.740 5.627 1.00 0.00 C ATOM 93 CE2 TYR A 6 3.543 1.309 7.829 1.00 0.00 C ATOM 94 CZ TYR A 6 4.328 0.595 6.979 1.00 0.00 C ATOM 95 OH TYR A 6 5.201 -0.307 7.504 1.00 0.00 O ATOM 96 H TYR A 6 0.637 5.685 3.782 1.00 0.00 H ATOM 97 HA TYR A 6 3.135 4.978 5.070 1.00 0.00 H ATOM 98 HB2 TYR A 6 0.942 3.850 6.119 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.894 2.933 4.626 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.297 1.831 3.992 1.00 0.00 H ATOM 101 HD2 TYR A 6 1.977 2.847 7.932 1.00 0.00 H ATOM 102 HE1 TYR A 6 4.927 0.148 4.981 1.00 0.00 H ATOM 103 HE2 TYR A 6 3.611 1.162 8.908 1.00 0.00 H ATOM 104 HH TYR A 6 4.701 -1.063 7.926 1.00 0.00 H ATOM 105 N GLY A 7 3.813 4.461 2.767 1.00 0.00 N ATOM 106 CA GLY A 7 4.283 4.099 1.440 1.00 0.00 C ATOM 107 C GLY A 7 3.182 4.298 0.396 1.00 0.00 C ATOM 108 O GLY A 7 2.822 3.363 -0.318 1.00 0.00 O ATOM 109 H GLY A 7 4.483 4.938 3.336 1.00 0.00 H ATOM 110 HA2 GLY A 7 5.150 4.704 1.179 1.00 0.00 H ATOM 111 HA3 GLY A 7 4.607 3.058 1.437 1.00 0.00 H ATOM 112 N ASP A 8 2.680 5.523 0.339 1.00 0.00 N ATOM 113 CA ASP A 8 1.628 5.857 -0.607 1.00 0.00 C ATOM 114 C ASP A 8 2.116 5.570 -2.028 1.00 0.00 C ATOM 115 O ASP A 8 3.316 5.611 -2.296 1.00 0.00 O ATOM 116 CB ASP A 8 1.264 7.341 -0.522 1.00 0.00 C ATOM 117 CG ASP A 8 -0.221 7.654 -0.720 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.875 6.869 -1.440 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.668 8.670 -0.147 1.00 0.00 O ATOM 120 H ASP A 8 2.979 6.277 0.923 1.00 0.00 H ATOM 121 HA ASP A 8 0.780 5.235 -0.323 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.573 7.720 0.451 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.837 7.883 -1.273 1.00 0.00 H ATOM 124 N VAL A 9 1.161 5.287 -2.901 1.00 0.00 N ATOM 125 CA VAL A 9 1.478 4.993 -4.289 1.00 0.00 C ATOM 126 C VAL A 9 1.440 6.288 -5.101 1.00 0.00 C ATOM 127 O VAL A 9 2.443 6.686 -5.690 1.00 0.00 O ATOM 128 CB VAL A 9 0.529 3.921 -4.827 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.798 3.643 -6.307 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.629 2.636 -4.002 1.00 0.00 C ATOM 131 H VAL A 9 0.187 5.256 -2.674 1.00 0.00 H ATOM 132 HA VAL A 9 2.492 4.591 -4.316 1.00 0.00 H ATOM 133 HB VAL A 9 -0.489 4.298 -4.735 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.142 4.557 -6.790 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.562 2.872 -6.400 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.121 3.304 -6.785 1.00 0.00 H ATOM 137 HG21 VAL A 9 0.347 2.843 -2.969 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.042 1.884 -4.417 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.653 2.264 -4.030 1.00 0.00 H ATOM 140 N ASN A 10 0.269 6.909 -5.108 1.00 0.00 N ATOM 141 CA ASN A 10 0.086 8.152 -5.840 1.00 0.00 C ATOM 142 C ASN A 10 -0.002 9.314 -4.848 1.00 0.00 C ATOM 143 O ASN A 10 -0.514 10.381 -5.181 1.00 0.00 O ATOM 144 CB ASN A 10 -1.210 8.126 -6.653 1.00 0.00 C ATOM 145 CG ASN A 10 -2.356 7.521 -5.840 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.295 7.401 -4.628 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.401 7.149 -6.573 1.00 0.00 N ATOM 148 H ASN A 10 -0.543 6.578 -4.628 1.00 0.00 H ATOM 149 HA ASN A 10 0.952 8.228 -6.496 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.471 9.139 -6.959 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.060 7.546 -7.564 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.386 7.276 -7.565 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.202 6.742 -6.132 1.00 0.00 H ATOM 154 N ASP A 11 0.507 9.067 -3.649 1.00 0.00 N ATOM 155 CA ASP A 11 0.493 10.079 -2.607 1.00 0.00 C ATOM 156 C ASP A 11 -0.924 10.641 -2.467 1.00 0.00 C ATOM 157 O ASP A 11 -1.126 11.852 -2.548 1.00 0.00 O ATOM 158 CB ASP A 11 1.429 11.239 -2.953 1.00 0.00 C ATOM 159 CG ASP A 11 1.892 12.075 -1.759 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.840 11.621 -1.083 1.00 0.00 O ATOM 161 OD2 ASP A 11 1.288 13.149 -1.548 1.00 0.00 O ATOM 162 H ASP A 11 0.921 8.195 -3.387 1.00 0.00 H ATOM 163 HA ASP A 11 0.830 9.568 -1.706 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.307 10.839 -3.460 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.923 11.895 -3.662 1.00 0.00 H ATOM 166 N ASP A 12 -1.868 9.734 -2.260 1.00 0.00 N ATOM 167 CA ASP A 12 -3.259 10.124 -2.107 1.00 0.00 C ATOM 168 C ASP A 12 -3.712 9.833 -0.676 1.00 0.00 C ATOM 169 O ASP A 12 -4.527 10.566 -0.117 1.00 0.00 O ATOM 170 CB ASP A 12 -4.160 9.333 -3.059 1.00 0.00 C ATOM 171 CG ASP A 12 -5.595 9.130 -2.569 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.805 8.156 -1.814 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.450 9.953 -2.963 1.00 0.00 O ATOM 174 H ASP A 12 -1.695 8.752 -2.195 1.00 0.00 H ATOM 175 HA ASP A 12 -3.286 11.188 -2.346 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.188 9.847 -4.019 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.710 8.356 -3.233 1.00 0.00 H ATOM 178 N GLY A 13 -3.163 8.762 -0.122 1.00 0.00 N ATOM 179 CA GLY A 13 -3.501 8.364 1.234 1.00 0.00 C ATOM 180 C GLY A 13 -2.605 7.219 1.709 1.00 0.00 C ATOM 181 O GLY A 13 -1.880 7.360 2.693 1.00 0.00 O ATOM 182 H GLY A 13 -2.501 8.171 -0.583 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.392 9.217 1.904 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.545 8.055 1.278 1.00 0.00 H ATOM 185 N LYS A 14 -2.685 6.110 0.988 1.00 0.00 N ATOM 186 CA LYS A 14 -1.890 4.941 1.323 1.00 0.00 C ATOM 187 C LYS A 14 -1.718 4.072 0.076 1.00 0.00 C ATOM 188 O LYS A 14 -2.076 4.484 -1.026 1.00 0.00 O ATOM 189 CB LYS A 14 -2.505 4.197 2.511 1.00 0.00 C ATOM 190 CG LYS A 14 -1.820 4.592 3.820 1.00 0.00 C ATOM 191 CD LYS A 14 -2.844 4.761 4.945 1.00 0.00 C ATOM 192 CE LYS A 14 -3.908 5.795 4.568 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.216 5.136 4.350 1.00 0.00 N ATOM 194 H LYS A 14 -3.277 6.004 0.190 1.00 0.00 H ATOM 195 HA LYS A 14 -0.908 5.293 1.639 1.00 0.00 H ATOM 196 HB2 LYS A 14 -3.571 4.419 2.572 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.413 3.122 2.358 1.00 0.00 H ATOM 198 HG2 LYS A 14 -1.092 3.831 4.099 1.00 0.00 H ATOM 199 HG3 LYS A 14 -1.271 5.523 3.681 1.00 0.00 H ATOM 200 HD2 LYS A 14 -3.320 3.804 5.155 1.00 0.00 H ATOM 201 HD3 LYS A 14 -2.338 5.073 5.858 1.00 0.00 H ATOM 202 HE2 LYS A 14 -3.996 6.540 5.359 1.00 0.00 H ATOM 203 HE3 LYS A 14 -3.605 6.323 3.664 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -5.143 4.165 4.581 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.906 5.565 4.932 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.481 5.231 3.391 1.00 0.00 H ATOM 207 N VAL A 15 -1.168 2.886 0.291 1.00 0.00 N ATOM 208 CA VAL A 15 -0.943 1.955 -0.801 1.00 0.00 C ATOM 209 C VAL A 15 -1.867 0.747 -0.635 1.00 0.00 C ATOM 210 O VAL A 15 -1.546 -0.188 0.099 1.00 0.00 O ATOM 211 CB VAL A 15 0.536 1.572 -0.868 1.00 0.00 C ATOM 212 CG1 VAL A 15 1.055 1.150 0.508 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.773 0.472 -1.904 1.00 0.00 C ATOM 214 H VAL A 15 -0.880 2.558 1.192 1.00 0.00 H ATOM 215 HA VAL A 15 -1.202 2.468 -1.728 1.00 0.00 H ATOM 216 HB VAL A 15 1.097 2.453 -1.180 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.211 0.975 1.177 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.638 0.233 0.412 1.00 0.00 H ATOM 219 HG13 VAL A 15 1.685 1.939 0.918 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.463 0.834 -2.667 1.00 0.00 H ATOM 221 HG22 VAL A 15 1.198 -0.403 -1.415 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.175 0.203 -2.371 1.00 0.00 H ATOM 223 N ASN A 16 -2.995 0.803 -1.327 1.00 0.00 N ATOM 224 CA ASN A 16 -3.967 -0.274 -1.265 1.00 0.00 C ATOM 225 C ASN A 16 -4.691 -0.381 -2.609 1.00 0.00 C ATOM 226 O ASN A 16 -4.317 0.284 -3.573 1.00 0.00 O ATOM 227 CB ASN A 16 -5.015 -0.010 -0.182 1.00 0.00 C ATOM 228 CG ASN A 16 -5.835 1.241 -0.507 1.00 0.00 C ATOM 229 OD1 ASN A 16 -6.993 1.176 -0.884 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.170 2.381 -0.340 1.00 0.00 N ATOM 231 H ASN A 16 -3.248 1.568 -1.921 1.00 0.00 H ATOM 232 HA ASN A 16 -3.389 -1.168 -1.031 1.00 0.00 H ATOM 233 HB2 ASN A 16 -5.678 -0.870 -0.095 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.523 0.114 0.783 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.220 2.365 -0.028 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.621 3.254 -0.527 1.00 0.00 H ATOM 237 N SER A 17 -5.714 -1.222 -2.628 1.00 0.00 N ATOM 238 CA SER A 17 -6.494 -1.425 -3.837 1.00 0.00 C ATOM 239 C SER A 17 -6.819 -0.076 -4.483 1.00 0.00 C ATOM 240 O SER A 17 -6.836 0.043 -5.707 1.00 0.00 O ATOM 241 CB SER A 17 -7.783 -2.193 -3.540 1.00 0.00 C ATOM 242 OG SER A 17 -8.714 -2.112 -4.615 1.00 0.00 O ATOM 243 H SER A 17 -6.012 -1.760 -1.839 1.00 0.00 H ATOM 244 HA SER A 17 -5.859 -2.020 -4.493 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.544 -3.240 -3.346 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.239 -1.798 -2.633 1.00 0.00 H ATOM 247 HG SER A 17 -9.547 -1.648 -4.311 1.00 0.00 H ATOM 248 N THR A 18 -7.067 0.907 -3.629 1.00 0.00 N ATOM 249 CA THR A 18 -7.390 2.243 -4.100 1.00 0.00 C ATOM 250 C THR A 18 -6.354 2.712 -5.124 1.00 0.00 C ATOM 251 O THR A 18 -6.703 3.335 -6.126 1.00 0.00 O ATOM 252 CB THR A 18 -7.499 3.161 -2.882 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.702 2.745 -2.240 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.768 4.618 -3.268 1.00 0.00 C ATOM 255 H THR A 18 -7.052 0.802 -2.635 1.00 0.00 H ATOM 256 HA THR A 18 -8.351 2.204 -4.614 1.00 0.00 H ATOM 257 HB THR A 18 -6.612 3.081 -2.254 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.650 2.935 -1.260 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.825 4.841 -3.128 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.171 5.276 -2.637 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.498 4.772 -4.313 1.00 0.00 H ATOM 262 N ASP A 19 -5.100 2.396 -4.836 1.00 0.00 N ATOM 263 CA ASP A 19 -4.011 2.777 -5.719 1.00 0.00 C ATOM 264 C ASP A 19 -3.615 1.578 -6.583 1.00 0.00 C ATOM 265 O ASP A 19 -2.463 1.459 -6.996 1.00 0.00 O ATOM 266 CB ASP A 19 -2.780 3.210 -4.920 1.00 0.00 C ATOM 267 CG ASP A 19 -2.857 4.617 -4.324 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.686 5.403 -4.831 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.085 4.875 -3.375 1.00 0.00 O ATOM 270 H ASP A 19 -4.824 1.889 -4.020 1.00 0.00 H ATOM 271 HA ASP A 19 -4.397 3.607 -6.310 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.622 2.497 -4.110 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.906 3.154 -5.569 1.00 0.00 H ATOM 274 N ALA A 20 -4.595 0.720 -6.831 1.00 0.00 N ATOM 275 CA ALA A 20 -4.364 -0.466 -7.637 1.00 0.00 C ATOM 276 C ALA A 20 -3.887 -0.046 -9.029 1.00 0.00 C ATOM 277 O ALA A 20 -3.025 -0.698 -9.617 1.00 0.00 O ATOM 278 CB ALA A 20 -5.642 -1.306 -7.688 1.00 0.00 C ATOM 279 H ALA A 20 -5.529 0.825 -6.491 1.00 0.00 H ATOM 280 HA ALA A 20 -3.579 -1.049 -7.155 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.504 -0.650 -7.806 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.590 -1.994 -8.532 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.741 -1.873 -6.762 1.00 0.00 H ATOM 284 N VAL A 21 -4.468 1.040 -9.516 1.00 0.00 N ATOM 285 CA VAL A 21 -4.113 1.556 -10.827 1.00 0.00 C ATOM 286 C VAL A 21 -2.600 1.440 -11.023 1.00 0.00 C ATOM 287 O VAL A 21 -2.139 0.765 -11.943 1.00 0.00 O ATOM 288 CB VAL A 21 -4.630 2.987 -10.985 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.090 3.627 -12.266 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.159 3.026 -10.954 1.00 0.00 C ATOM 291 H VAL A 21 -5.168 1.565 -9.031 1.00 0.00 H ATOM 292 HA VAL A 21 -4.612 0.934 -11.570 1.00 0.00 H ATOM 293 HB VAL A 21 -4.263 3.570 -10.139 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.519 4.520 -12.013 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.445 2.917 -12.783 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.923 3.900 -12.914 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.531 2.181 -10.375 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.490 3.956 -10.494 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.544 2.966 -11.972 1.00 0.00 H ATOM 300 N ALA A 22 -1.869 2.111 -10.145 1.00 0.00 N ATOM 301 CA ALA A 22 -0.418 2.093 -10.209 1.00 0.00 C ATOM 302 C ALA A 22 0.084 0.679 -9.908 1.00 0.00 C ATOM 303 O ALA A 22 1.068 0.227 -10.493 1.00 0.00 O ATOM 304 CB ALA A 22 0.150 3.131 -9.239 1.00 0.00 C ATOM 305 H ALA A 22 -2.252 2.658 -9.400 1.00 0.00 H ATOM 306 HA ALA A 22 -0.128 2.363 -11.224 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.780 3.833 -9.786 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.670 3.671 -8.765 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.744 2.628 -8.476 1.00 0.00 H ATOM 310 N LEU A 23 -0.616 0.018 -8.996 1.00 0.00 N ATOM 311 CA LEU A 23 -0.253 -1.335 -8.611 1.00 0.00 C ATOM 312 C LEU A 23 -0.209 -2.221 -9.858 1.00 0.00 C ATOM 313 O LEU A 23 0.832 -2.789 -10.184 1.00 0.00 O ATOM 314 CB LEU A 23 -1.194 -1.852 -7.522 1.00 0.00 C ATOM 315 CG LEU A 23 -0.682 -3.035 -6.697 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.731 -2.722 -5.200 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.446 -4.315 -7.040 1.00 0.00 C ATOM 318 H LEU A 23 -1.414 0.393 -8.526 1.00 0.00 H ATOM 319 HA LEU A 23 0.747 -1.296 -8.179 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.417 -1.030 -6.842 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.135 -2.142 -7.990 1.00 0.00 H ATOM 322 HG LEU A 23 0.364 -3.205 -6.957 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.529 -1.662 -5.044 1.00 0.00 H ATOM 324 HD12 LEU A 23 -1.718 -2.965 -4.810 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.022 -3.315 -4.680 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.796 -4.264 -8.071 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.787 -5.174 -6.922 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.301 -4.417 -6.372 1.00 0.00 H ATOM 329 N LYS A 24 -1.353 -2.313 -10.520 1.00 0.00 N ATOM 330 CA LYS A 24 -1.459 -3.120 -11.723 1.00 0.00 C ATOM 331 C LYS A 24 -0.245 -2.857 -12.617 1.00 0.00 C ATOM 332 O LYS A 24 0.320 -3.786 -13.193 1.00 0.00 O ATOM 333 CB LYS A 24 -2.799 -2.874 -12.418 1.00 0.00 C ATOM 334 CG LYS A 24 -3.135 -4.014 -13.382 1.00 0.00 C ATOM 335 CD LYS A 24 -4.583 -4.475 -13.202 1.00 0.00 C ATOM 336 CE LYS A 24 -4.641 -5.844 -12.522 1.00 0.00 C ATOM 337 NZ LYS A 24 -4.146 -6.897 -13.437 1.00 0.00 N ATOM 338 H LYS A 24 -2.196 -1.848 -10.247 1.00 0.00 H ATOM 339 HA LYS A 24 -1.442 -4.167 -11.417 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.588 -2.779 -11.672 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.762 -1.931 -12.964 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.979 -3.684 -14.409 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.459 -4.851 -13.209 1.00 0.00 H ATOM 344 HD2 LYS A 24 -5.129 -3.745 -12.605 1.00 0.00 H ATOM 345 HD3 LYS A 24 -5.076 -4.525 -14.173 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.042 -5.832 -11.613 1.00 0.00 H ATOM 347 HE3 LYS A 24 -5.667 -6.066 -12.226 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -3.250 -7.214 -13.125 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -4.787 -7.665 -13.441 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -4.065 -6.526 -14.362 1.00 0.00 H ATOM 351 N ARG A 25 0.120 -1.587 -12.706 1.00 0.00 N ATOM 352 CA ARG A 25 1.256 -1.189 -13.520 1.00 0.00 C ATOM 353 C ARG A 25 2.562 -1.647 -12.867 1.00 0.00 C ATOM 354 O ARG A 25 3.466 -2.128 -13.550 1.00 0.00 O ATOM 355 CB ARG A 25 1.294 0.329 -13.710 1.00 0.00 C ATOM 356 CG ARG A 25 0.383 0.759 -14.861 1.00 0.00 C ATOM 357 CD ARG A 25 -0.958 1.275 -14.336 1.00 0.00 C ATOM 358 NE ARG A 25 -1.622 2.104 -15.367 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.184 1.611 -16.478 1.00 0.00 C ATOM 360 NH1 ARG A 25 -2.169 0.291 -16.709 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.763 2.438 -17.360 1.00 0.00 N ATOM 362 H ARG A 25 -0.345 -0.837 -12.234 1.00 0.00 H ATOM 363 HA ARG A 25 1.101 -1.687 -14.476 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.981 0.822 -12.789 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.316 0.648 -13.911 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.873 1.539 -15.445 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.215 -0.083 -15.532 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.599 0.436 -14.064 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.802 1.862 -13.431 1.00 0.00 H ATOM 370 HE ARG A 25 -1.651 3.093 -15.226 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.736 -0.327 -16.052 1.00 0.00 H ATOM 372 HH12 ARG A 25 -2.589 -0.077 -17.539 1.00 0.00 H ATOM 373 HH21 ARG A 25 -2.776 3.423 -17.187 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.184 2.070 -18.189 1.00 0.00 H ATOM 375 N TYR A 26 2.620 -1.481 -11.554 1.00 0.00 N ATOM 376 CA TYR A 26 3.802 -1.872 -10.802 1.00 0.00 C ATOM 377 C TYR A 26 4.005 -3.387 -10.849 1.00 0.00 C ATOM 378 O TYR A 26 5.116 -3.861 -11.079 1.00 0.00 O ATOM 379 CB TYR A 26 3.539 -1.449 -9.355 1.00 0.00 C ATOM 380 CG TYR A 26 4.797 -1.387 -8.487 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.712 -0.371 -8.669 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.017 -2.349 -7.521 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.896 -0.313 -7.851 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.201 -2.291 -6.704 1.00 0.00 C ATOM 385 CZ TYR A 26 7.082 -1.275 -6.909 1.00 0.00 C ATOM 386 OH TYR A 26 8.200 -1.221 -6.138 1.00 0.00 O ATOM 387 H TYR A 26 1.882 -1.090 -11.006 1.00 0.00 H ATOM 388 HA TYR A 26 4.665 -1.382 -11.253 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.062 -0.468 -9.355 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.833 -2.147 -8.906 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.538 0.389 -9.432 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.294 -3.151 -7.377 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.627 0.485 -7.985 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.386 -3.043 -5.938 1.00 0.00 H ATOM 395 HH TYR A 26 8.845 -1.931 -6.419 1.00 0.00 H ATOM 396 N VAL A 27 2.914 -4.106 -10.627 1.00 0.00 N ATOM 397 CA VAL A 27 2.959 -5.558 -10.641 1.00 0.00 C ATOM 398 C VAL A 27 3.396 -6.037 -12.026 1.00 0.00 C ATOM 399 O VAL A 27 4.391 -6.751 -12.155 1.00 0.00 O ATOM 400 CB VAL A 27 1.604 -6.127 -10.212 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.679 -7.646 -10.037 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.106 -5.452 -8.933 1.00 0.00 C ATOM 403 H VAL A 27 2.013 -3.713 -10.441 1.00 0.00 H ATOM 404 HA VAL A 27 3.703 -5.871 -9.909 1.00 0.00 H ATOM 405 HB VAL A 27 0.886 -5.916 -11.004 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.582 -8.023 -10.516 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.703 -7.888 -8.974 1.00 0.00 H ATOM 408 HG13 VAL A 27 0.805 -8.108 -10.495 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.191 -4.899 -9.147 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.905 -6.210 -8.176 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.867 -4.764 -8.565 1.00 0.00 H ATOM 412 N LEU A 28 2.634 -5.625 -13.028 1.00 0.00 N ATOM 413 CA LEU A 28 2.931 -6.003 -14.400 1.00 0.00 C ATOM 414 C LEU A 28 4.413 -5.753 -14.683 1.00 0.00 C ATOM 415 O LEU A 28 5.064 -6.551 -15.355 1.00 0.00 O ATOM 416 CB LEU A 28 1.989 -5.288 -15.369 1.00 0.00 C ATOM 417 CG LEU A 28 1.701 -6.015 -16.684 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.505 -5.389 -17.405 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.947 -6.059 -17.571 1.00 0.00 C ATOM 420 H LEU A 28 1.828 -5.045 -12.916 1.00 0.00 H ATOM 421 HA LEU A 28 2.737 -7.073 -14.493 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.042 -5.109 -14.860 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.414 -4.312 -15.603 1.00 0.00 H ATOM 424 HG LEU A 28 1.433 -7.046 -16.453 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.728 -4.349 -17.645 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.307 -5.939 -18.326 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.373 -5.433 -16.760 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.651 -6.242 -18.604 1.00 0.00 H ATOM 429 HD22 LEU A 28 3.471 -5.106 -17.507 1.00 0.00 H ATOM 430 HD23 LEU A 28 3.604 -6.860 -17.234 1.00 0.00 H ATOM 431 N ARG A 29 4.903 -4.640 -14.158 1.00 0.00 N ATOM 432 CA ARG A 29 6.297 -4.273 -14.346 1.00 0.00 C ATOM 433 C ARG A 29 6.621 -2.998 -13.565 1.00 0.00 C ATOM 434 O ARG A 29 5.753 -2.439 -12.896 1.00 0.00 O ATOM 435 CB ARG A 29 6.612 -4.051 -15.827 1.00 0.00 C ATOM 436 CG ARG A 29 5.624 -3.066 -16.455 1.00 0.00 C ATOM 437 CD ARG A 29 5.956 -1.627 -16.059 1.00 0.00 C ATOM 438 NE ARG A 29 6.021 -0.771 -17.265 1.00 0.00 N ATOM 439 CZ ARG A 29 7.085 -0.691 -18.073 1.00 0.00 C ATOM 440 NH1 ARG A 29 8.183 -1.414 -17.810 1.00 0.00 N ATOM 441 NH2 ARG A 29 7.054 0.112 -19.145 1.00 0.00 N ATOM 442 H ARG A 29 4.367 -3.996 -13.612 1.00 0.00 H ATOM 443 HA ARG A 29 6.863 -5.122 -13.962 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.628 -3.669 -15.931 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.572 -5.002 -16.358 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.649 -3.164 -17.541 1.00 0.00 H ATOM 447 HG3 ARG A 29 4.611 -3.310 -16.137 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.200 -1.246 -15.372 1.00 0.00 H ATOM 449 HD3 ARG A 29 6.910 -1.597 -15.531 1.00 0.00 H ATOM 450 HE ARG A 29 5.218 -0.218 -17.491 1.00 0.00 H ATOM 451 HH11 ARG A 29 8.206 -2.014 -17.009 1.00 0.00 H ATOM 452 HH12 ARG A 29 8.977 -1.354 -18.413 1.00 0.00 H ATOM 453 HH21 ARG A 29 6.236 0.651 -19.342 1.00 0.00 H ATOM 454 HH22 ARG A 29 7.849 0.171 -19.749 1.00 0.00 H ATOM 455 N SER A 30 7.872 -2.576 -13.676 1.00 0.00 N ATOM 456 CA SER A 30 8.320 -1.377 -12.989 1.00 0.00 C ATOM 457 C SER A 30 8.536 -0.245 -13.996 1.00 0.00 C ATOM 458 O SER A 30 9.409 -0.335 -14.858 1.00 0.00 O ATOM 459 CB SER A 30 9.607 -1.641 -12.205 1.00 0.00 C ATOM 460 OG SER A 30 10.685 -2.016 -13.058 1.00 0.00 O ATOM 461 H SER A 30 8.571 -3.036 -14.224 1.00 0.00 H ATOM 462 HA SER A 30 7.519 -1.124 -12.296 1.00 0.00 H ATOM 463 HB2 SER A 30 9.882 -0.746 -11.647 1.00 0.00 H ATOM 464 HB3 SER A 30 9.431 -2.431 -11.475 1.00 0.00 H ATOM 465 HG SER A 30 10.365 -2.086 -14.003 1.00 0.00 H ATOM 466 N GLY A 31 7.725 0.793 -13.854 1.00 0.00 N ATOM 467 CA GLY A 31 7.816 1.940 -14.741 1.00 0.00 C ATOM 468 C GLY A 31 7.161 3.172 -14.114 1.00 0.00 C ATOM 469 O GLY A 31 7.765 4.242 -14.062 1.00 0.00 O ATOM 470 H GLY A 31 7.018 0.858 -13.151 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.863 2.153 -14.961 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.332 1.710 -15.690 1.00 0.00 H ATOM 473 N ILE A 32 5.934 2.979 -13.652 1.00 0.00 N ATOM 474 CA ILE A 32 5.190 4.061 -13.029 1.00 0.00 C ATOM 475 C ILE A 32 5.960 4.566 -11.807 1.00 0.00 C ATOM 476 O ILE A 32 6.657 3.797 -11.147 1.00 0.00 O ATOM 477 CB ILE A 32 3.760 3.617 -12.716 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.756 2.344 -11.867 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.943 3.454 -13.998 1.00 0.00 C ATOM 480 CD1 ILE A 32 3.225 2.625 -10.459 1.00 0.00 C ATOM 481 H ILE A 32 5.451 2.105 -13.697 1.00 0.00 H ATOM 482 HA ILE A 32 5.124 4.871 -13.755 1.00 0.00 H ATOM 483 HB ILE A 32 3.281 4.399 -12.126 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.138 1.585 -12.347 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.765 1.941 -11.804 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.065 4.338 -14.623 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.291 2.575 -14.542 1.00 0.00 H ATOM 488 HG23 ILE A 32 1.890 3.330 -13.745 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.386 1.961 -10.248 1.00 0.00 H ATOM 490 HD12 ILE A 32 4.017 2.454 -9.731 1.00 0.00 H ATOM 491 HD13 ILE A 32 2.891 3.661 -10.397 1.00 0.00 H ATOM 492 N SER A 33 5.806 5.855 -11.542 1.00 0.00 N ATOM 493 CA SER A 33 6.478 6.471 -10.410 1.00 0.00 C ATOM 494 C SER A 33 5.594 6.381 -9.164 1.00 0.00 C ATOM 495 O SER A 33 4.470 6.881 -9.158 1.00 0.00 O ATOM 496 CB SER A 33 6.828 7.930 -10.706 1.00 0.00 C ATOM 497 OG SER A 33 5.666 8.750 -10.802 1.00 0.00 O ATOM 498 H SER A 33 5.237 6.473 -12.083 1.00 0.00 H ATOM 499 HA SER A 33 7.394 5.899 -10.271 1.00 0.00 H ATOM 500 HB2 SER A 33 7.479 8.314 -9.920 1.00 0.00 H ATOM 501 HB3 SER A 33 7.389 7.987 -11.639 1.00 0.00 H ATOM 502 HG SER A 33 5.750 9.535 -10.188 1.00 0.00 H ATOM 503 N ILE A 34 6.136 5.737 -8.140 1.00 0.00 N ATOM 504 CA ILE A 34 5.411 5.575 -6.891 1.00 0.00 C ATOM 505 C ILE A 34 6.407 5.516 -5.732 1.00 0.00 C ATOM 506 O ILE A 34 7.607 5.351 -5.947 1.00 0.00 O ATOM 507 CB ILE A 34 4.482 4.361 -6.965 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.270 3.058 -6.819 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.648 4.385 -8.248 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.765 2.241 -5.628 1.00 0.00 C ATOM 511 H ILE A 34 7.050 5.333 -8.153 1.00 0.00 H ATOM 512 HA ILE A 34 4.781 6.455 -6.762 1.00 0.00 H ATOM 513 HB ILE A 34 3.786 4.411 -6.128 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.179 2.469 -7.732 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.329 3.281 -6.688 1.00 0.00 H ATOM 516 HG21 ILE A 34 2.971 3.531 -8.258 1.00 0.00 H ATOM 517 HG22 ILE A 34 3.070 5.308 -8.288 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.310 4.333 -9.113 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.678 2.305 -5.578 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.063 1.200 -5.748 1.00 0.00 H ATOM 521 HD13 ILE A 34 5.195 2.639 -4.707 1.00 0.00 H ATOM 522 N ASN A 35 5.873 5.655 -4.527 1.00 0.00 N ATOM 523 CA ASN A 35 6.701 5.621 -3.334 1.00 0.00 C ATOM 524 C ASN A 35 6.705 4.202 -2.762 1.00 0.00 C ATOM 525 O ASN A 35 6.155 3.958 -1.690 1.00 0.00 O ATOM 526 CB ASN A 35 6.155 6.561 -2.257 1.00 0.00 C ATOM 527 CG ASN A 35 5.509 7.798 -2.887 1.00 0.00 C ATOM 528 OD1 ASN A 35 6.115 8.848 -3.017 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.248 7.614 -3.267 1.00 0.00 N ATOM 530 H ASN A 35 4.896 5.790 -4.360 1.00 0.00 H ATOM 531 HA ASN A 35 7.690 5.942 -3.661 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.422 6.035 -1.646 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.963 6.868 -1.593 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.809 6.726 -3.131 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.739 8.364 -3.690 1.00 0.00 H ATOM 536 N THR A 36 7.333 3.301 -3.504 1.00 0.00 N ATOM 537 CA THR A 36 7.417 1.913 -3.085 1.00 0.00 C ATOM 538 C THR A 36 8.544 1.730 -2.065 1.00 0.00 C ATOM 539 O THR A 36 8.990 0.610 -1.822 1.00 0.00 O ATOM 540 CB THR A 36 7.585 1.050 -4.337 1.00 0.00 C ATOM 541 OG1 THR A 36 7.265 -0.268 -3.897 1.00 0.00 O ATOM 542 CG2 THR A 36 9.044 0.948 -4.787 1.00 0.00 C ATOM 543 H THR A 36 7.779 3.507 -4.375 1.00 0.00 H ATOM 544 HA THR A 36 6.486 1.649 -2.583 1.00 0.00 H ATOM 545 HB THR A 36 6.952 1.412 -5.147 1.00 0.00 H ATOM 546 HG1 THR A 36 7.945 -0.582 -3.235 1.00 0.00 H ATOM 547 HG21 THR A 36 9.385 -0.082 -4.684 1.00 0.00 H ATOM 548 HG22 THR A 36 9.124 1.256 -5.830 1.00 0.00 H ATOM 549 HG23 THR A 36 9.661 1.599 -4.167 1.00 0.00 H ATOM 550 N ASP A 37 8.972 2.848 -1.498 1.00 0.00 N ATOM 551 CA ASP A 37 10.038 2.826 -0.511 1.00 0.00 C ATOM 552 C ASP A 37 9.501 2.246 0.800 1.00 0.00 C ATOM 553 O ASP A 37 10.143 1.397 1.415 1.00 0.00 O ATOM 554 CB ASP A 37 10.556 4.237 -0.227 1.00 0.00 C ATOM 555 CG ASP A 37 11.793 4.645 -1.030 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.401 3.737 -1.636 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.104 5.856 -1.018 1.00 0.00 O ATOM 558 H ASP A 37 8.604 3.755 -1.702 1.00 0.00 H ATOM 559 HA ASP A 37 10.822 2.207 -0.950 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.757 4.949 -0.433 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.787 4.317 0.834 1.00 0.00 H ATOM 562 N ASN A 38 8.330 2.730 1.187 1.00 0.00 N ATOM 563 CA ASN A 38 7.700 2.270 2.414 1.00 0.00 C ATOM 564 C ASN A 38 6.336 1.662 2.084 1.00 0.00 C ATOM 565 O ASN A 38 5.502 1.483 2.969 1.00 0.00 O ATOM 566 CB ASN A 38 7.477 3.431 3.386 1.00 0.00 C ATOM 567 CG ASN A 38 7.014 4.686 2.644 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.325 4.905 1.485 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.255 5.497 3.377 1.00 0.00 N ATOM 570 H ASN A 38 7.815 3.421 0.680 1.00 0.00 H ATOM 571 HA ASN A 38 8.391 1.541 2.835 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.733 3.148 4.130 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.402 3.642 3.924 1.00 0.00 H ATOM 574 HD21 ASN A 38 6.037 5.259 4.322 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.902 6.345 2.980 1.00 0.00 H ATOM 576 N ALA A 39 6.151 1.360 0.807 1.00 0.00 N ATOM 577 CA ALA A 39 4.902 0.775 0.350 1.00 0.00 C ATOM 578 C ALA A 39 4.943 -0.739 0.569 1.00 0.00 C ATOM 579 O ALA A 39 3.902 -1.395 0.582 1.00 0.00 O ATOM 580 CB ALA A 39 4.672 1.145 -1.117 1.00 0.00 C ATOM 581 H ALA A 39 6.835 1.509 0.093 1.00 0.00 H ATOM 582 HA ALA A 39 4.098 1.200 0.949 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.063 2.145 -1.306 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.185 0.427 -1.757 1.00 0.00 H ATOM 585 HB3 ALA A 39 3.604 1.127 -1.333 1.00 0.00 H ATOM 586 N ASP A 40 6.154 -1.248 0.737 1.00 0.00 N ATOM 587 CA ASP A 40 6.343 -2.672 0.955 1.00 0.00 C ATOM 588 C ASP A 40 6.870 -2.900 2.374 1.00 0.00 C ATOM 589 O ASP A 40 7.692 -2.129 2.866 1.00 0.00 O ATOM 590 CB ASP A 40 7.364 -3.249 -0.027 1.00 0.00 C ATOM 591 CG ASP A 40 8.023 -4.557 0.418 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.262 -5.485 0.770 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.271 -4.598 0.398 1.00 0.00 O ATOM 594 H ASP A 40 6.994 -0.707 0.725 1.00 0.00 H ATOM 595 HA ASP A 40 5.361 -3.119 0.799 1.00 0.00 H ATOM 596 HB2 ASP A 40 6.871 -3.416 -0.984 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.144 -2.506 -0.196 1.00 0.00 H ATOM 598 N LEU A 41 6.376 -3.963 2.991 1.00 0.00 N ATOM 599 CA LEU A 41 6.787 -4.302 4.343 1.00 0.00 C ATOM 600 C LEU A 41 6.928 -5.821 4.462 1.00 0.00 C ATOM 601 O LEU A 41 6.892 -6.366 5.564 1.00 0.00 O ATOM 602 CB LEU A 41 5.825 -3.692 5.364 1.00 0.00 C ATOM 603 CG LEU A 41 5.494 -2.210 5.172 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.766 -1.360 5.162 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.651 -1.997 3.913 1.00 0.00 C ATOM 606 H LEU A 41 5.707 -4.585 2.584 1.00 0.00 H ATOM 607 HA LEU A 41 7.764 -3.850 4.510 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.893 -4.258 5.340 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.251 -3.822 6.359 1.00 0.00 H ATOM 610 HG LEU A 41 4.894 -1.881 6.021 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.791 -0.734 6.052 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.639 -2.014 5.152 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.775 -0.730 4.273 1.00 0.00 H ATOM 614 HD21 LEU A 41 4.396 -2.963 3.476 1.00 0.00 H ATOM 615 HD22 LEU A 41 3.736 -1.463 4.174 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.219 -1.409 3.191 1.00 0.00 H ATOM 617 N ASN A 42 7.086 -6.461 3.313 1.00 0.00 N ATOM 618 CA ASN A 42 7.233 -7.905 3.275 1.00 0.00 C ATOM 619 C ASN A 42 8.074 -8.296 2.058 1.00 0.00 C ATOM 620 O ASN A 42 8.007 -9.433 1.592 1.00 0.00 O ATOM 621 CB ASN A 42 5.873 -8.595 3.150 1.00 0.00 C ATOM 622 CG ASN A 42 4.732 -7.605 3.398 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.574 -6.614 2.703 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.949 -7.928 4.422 1.00 0.00 N ATOM 625 H ASN A 42 7.114 -6.009 2.421 1.00 0.00 H ATOM 626 HA ASN A 42 7.714 -8.169 4.216 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.772 -9.030 2.156 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.810 -9.414 3.865 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.133 -8.756 4.952 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.175 -7.343 4.664 1.00 0.00 H ATOM 631 N GLU A 43 8.847 -7.333 1.578 1.00 0.00 N ATOM 632 CA GLU A 43 9.700 -7.562 0.424 1.00 0.00 C ATOM 633 C GLU A 43 8.870 -8.064 -0.758 1.00 0.00 C ATOM 634 O GLU A 43 9.263 -9.010 -1.440 1.00 0.00 O ATOM 635 CB GLU A 43 10.825 -8.544 0.761 1.00 0.00 C ATOM 636 CG GLU A 43 12.077 -7.801 1.232 1.00 0.00 C ATOM 637 CD GLU A 43 13.216 -8.780 1.526 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.074 -9.538 2.509 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.203 -8.748 0.759 1.00 0.00 O ATOM 640 H GLU A 43 8.896 -6.412 1.963 1.00 0.00 H ATOM 641 HA GLU A 43 10.133 -6.591 0.187 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.492 -9.232 1.537 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.062 -9.144 -0.117 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.392 -7.090 0.467 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.847 -7.226 2.128 1.00 0.00 H ATOM 646 N ASP A 44 7.737 -7.409 -0.965 1.00 0.00 N ATOM 647 CA ASP A 44 6.848 -7.777 -2.054 1.00 0.00 C ATOM 648 C ASP A 44 6.813 -6.646 -3.083 1.00 0.00 C ATOM 649 O ASP A 44 6.664 -6.894 -4.280 1.00 0.00 O ATOM 650 CB ASP A 44 5.421 -7.999 -1.549 1.00 0.00 C ATOM 651 CG ASP A 44 5.319 -8.622 -0.155 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.045 -9.612 0.079 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.515 -8.094 0.644 1.00 0.00 O ATOM 654 H ASP A 44 7.425 -6.641 -0.406 1.00 0.00 H ATOM 655 HA ASP A 44 7.261 -8.700 -2.462 1.00 0.00 H ATOM 656 HB2 ASP A 44 4.901 -7.042 -1.542 1.00 0.00 H ATOM 657 HB3 ASP A 44 4.897 -8.641 -2.257 1.00 0.00 H ATOM 658 N GLY A 45 6.956 -5.428 -2.582 1.00 0.00 N ATOM 659 CA GLY A 45 6.943 -4.257 -3.444 1.00 0.00 C ATOM 660 C GLY A 45 5.740 -3.363 -3.135 1.00 0.00 C ATOM 661 O GLY A 45 5.890 -2.155 -2.957 1.00 0.00 O ATOM 662 H GLY A 45 7.077 -5.235 -1.609 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.865 -3.692 -3.309 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.910 -4.571 -4.487 1.00 0.00 H ATOM 665 N ARG A 46 4.575 -3.990 -3.081 1.00 0.00 N ATOM 666 CA ARG A 46 3.348 -3.266 -2.798 1.00 0.00 C ATOM 667 C ARG A 46 2.393 -4.138 -1.980 1.00 0.00 C ATOM 668 O ARG A 46 2.460 -4.155 -0.752 1.00 0.00 O ATOM 669 CB ARG A 46 2.652 -2.833 -4.091 1.00 0.00 C ATOM 670 CG ARG A 46 3.419 -1.700 -4.774 1.00 0.00 C ATOM 671 CD ARG A 46 2.969 -0.336 -4.244 1.00 0.00 C ATOM 672 NE ARG A 46 1.637 0.004 -4.790 1.00 0.00 N ATOM 673 CZ ARG A 46 1.433 0.511 -6.014 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.475 0.739 -6.826 1.00 0.00 N ATOM 675 NH2 ARG A 46 0.189 0.789 -6.426 1.00 0.00 N ATOM 676 H ARG A 46 4.461 -4.973 -3.228 1.00 0.00 H ATOM 677 HA ARG A 46 3.665 -2.392 -2.229 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.573 -3.684 -4.767 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.636 -2.508 -3.869 1.00 0.00 H ATOM 680 HG2 ARG A 46 4.489 -1.825 -4.603 1.00 0.00 H ATOM 681 HG3 ARG A 46 3.260 -1.746 -5.851 1.00 0.00 H ATOM 682 HD2 ARG A 46 2.931 -0.355 -3.155 1.00 0.00 H ATOM 683 HD3 ARG A 46 3.692 0.428 -4.525 1.00 0.00 H ATOM 684 HE ARG A 46 0.838 -0.154 -4.211 1.00 0.00 H ATOM 685 HH11 ARG A 46 3.403 0.531 -6.518 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.323 1.118 -7.739 1.00 0.00 H ATOM 687 HH21 ARG A 46 -0.588 0.618 -5.820 1.00 0.00 H ATOM 688 HH22 ARG A 46 0.037 1.167 -7.339 1.00 0.00 H ATOM 689 N VAL A 47 1.526 -4.841 -2.694 1.00 0.00 N ATOM 690 CA VAL A 47 0.559 -5.713 -2.050 1.00 0.00 C ATOM 691 C VAL A 47 0.187 -6.849 -3.005 1.00 0.00 C ATOM 692 O VAL A 47 -0.694 -6.691 -3.849 1.00 0.00 O ATOM 693 CB VAL A 47 -0.652 -4.901 -1.586 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.314 -4.075 -0.343 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.176 -4.008 -2.713 1.00 0.00 C ATOM 696 H VAL A 47 1.478 -4.821 -3.692 1.00 0.00 H ATOM 697 HA VAL A 47 1.038 -6.139 -1.168 1.00 0.00 H ATOM 698 HB VAL A 47 -1.442 -5.602 -1.318 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.222 -3.611 0.042 1.00 0.00 H ATOM 700 HG12 VAL A 47 0.114 -4.725 0.420 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.407 -3.300 -0.606 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.204 -3.716 -2.496 1.00 0.00 H ATOM 703 HG22 VAL A 47 -0.554 -3.116 -2.789 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.144 -4.555 -3.655 1.00 0.00 H ATOM 705 N ASN A 48 0.878 -7.968 -2.841 1.00 0.00 N ATOM 706 CA ASN A 48 0.630 -9.129 -3.679 1.00 0.00 C ATOM 707 C ASN A 48 -0.717 -9.748 -3.301 1.00 0.00 C ATOM 708 O ASN A 48 -1.529 -10.056 -4.172 1.00 0.00 O ATOM 709 CB ASN A 48 1.712 -10.193 -3.479 1.00 0.00 C ATOM 710 CG ASN A 48 1.758 -10.660 -2.022 1.00 0.00 C ATOM 711 OD1 ASN A 48 1.081 -11.592 -1.620 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.593 -9.963 -1.257 1.00 0.00 N ATOM 713 H ASN A 48 1.592 -8.088 -2.153 1.00 0.00 H ATOM 714 HA ASN A 48 0.644 -8.753 -4.701 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.515 -11.044 -4.131 1.00 0.00 H ATOM 716 HB3 ASN A 48 2.682 -9.788 -3.766 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.120 -9.209 -1.650 1.00 0.00 H ATOM 718 HD22 ASN A 48 2.693 -10.191 -0.289 1.00 0.00 H ATOM 719 N SER A 49 -0.914 -9.910 -2.001 1.00 0.00 N ATOM 720 CA SER A 49 -2.149 -10.487 -1.498 1.00 0.00 C ATOM 721 C SER A 49 -2.083 -10.617 0.026 1.00 0.00 C ATOM 722 O SER A 49 -3.087 -10.431 0.713 1.00 0.00 O ATOM 723 CB SER A 49 -2.421 -11.850 -2.135 1.00 0.00 C ATOM 724 OG SER A 49 -3.677 -11.883 -2.808 1.00 0.00 O ATOM 725 H SER A 49 -0.249 -9.656 -1.299 1.00 0.00 H ATOM 726 HA SER A 49 -2.933 -9.787 -1.788 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.625 -12.085 -2.842 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.402 -12.621 -1.365 1.00 0.00 H ATOM 729 HG SER A 49 -4.073 -12.800 -2.749 1.00 0.00 H ATOM 730 N THR A 50 -0.891 -10.934 0.509 1.00 0.00 N ATOM 731 CA THR A 50 -0.680 -11.091 1.938 1.00 0.00 C ATOM 732 C THR A 50 -0.559 -9.724 2.613 1.00 0.00 C ATOM 733 O THR A 50 -0.998 -9.547 3.749 1.00 0.00 O ATOM 734 CB THR A 50 0.550 -11.979 2.140 1.00 0.00 C ATOM 735 OG1 THR A 50 0.110 -13.276 1.744 1.00 0.00 O ATOM 736 CG2 THR A 50 0.915 -12.146 3.616 1.00 0.00 C ATOM 737 H THR A 50 -0.079 -11.083 -0.056 1.00 0.00 H ATOM 738 HA THR A 50 -1.557 -11.581 2.362 1.00 0.00 H ATOM 739 HB THR A 50 1.398 -11.605 1.568 1.00 0.00 H ATOM 740 HG1 THR A 50 0.554 -13.540 0.888 1.00 0.00 H ATOM 741 HG21 THR A 50 0.103 -11.766 4.237 1.00 0.00 H ATOM 742 HG22 THR A 50 1.076 -13.201 3.834 1.00 0.00 H ATOM 743 HG23 THR A 50 1.827 -11.587 3.830 1.00 0.00 H ATOM 744 N ASP A 51 0.037 -8.791 1.886 1.00 0.00 N ATOM 745 CA ASP A 51 0.221 -7.444 2.399 1.00 0.00 C ATOM 746 C ASP A 51 -0.995 -6.591 2.030 1.00 0.00 C ATOM 747 O ASP A 51 -1.257 -5.571 2.665 1.00 0.00 O ATOM 748 CB ASP A 51 1.462 -6.788 1.792 1.00 0.00 C ATOM 749 CG ASP A 51 1.933 -5.517 2.501 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.575 -5.664 3.563 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.643 -4.426 1.964 1.00 0.00 O ATOM 752 H ASP A 51 0.391 -8.943 0.962 1.00 0.00 H ATOM 753 HA ASP A 51 0.336 -7.562 3.477 1.00 0.00 H ATOM 754 HB2 ASP A 51 2.276 -7.512 1.795 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.254 -6.548 0.749 1.00 0.00 H ATOM 756 N LEU A 52 -1.703 -7.041 1.006 1.00 0.00 N ATOM 757 CA LEU A 52 -2.885 -6.332 0.544 1.00 0.00 C ATOM 758 C LEU A 52 -3.910 -6.267 1.678 1.00 0.00 C ATOM 759 O LEU A 52 -4.315 -5.182 2.091 1.00 0.00 O ATOM 760 CB LEU A 52 -3.425 -6.969 -0.738 1.00 0.00 C ATOM 761 CG LEU A 52 -4.884 -7.429 -0.695 1.00 0.00 C ATOM 762 CD1 LEU A 52 -5.816 -6.264 -0.355 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.281 -8.117 -2.003 1.00 0.00 C ATOM 764 H LEU A 52 -1.484 -7.872 0.494 1.00 0.00 H ATOM 765 HA LEU A 52 -2.579 -5.316 0.296 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.314 -6.251 -1.551 1.00 0.00 H ATOM 767 HB3 LEU A 52 -2.801 -7.829 -0.984 1.00 0.00 H ATOM 768 HG LEU A 52 -4.987 -8.166 0.101 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.162 -6.364 0.673 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.277 -5.323 -0.467 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.672 -6.275 -1.030 1.00 0.00 H ATOM 772 HD21 LEU A 52 -4.771 -7.634 -2.837 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.993 -9.168 -1.962 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.359 -8.040 -2.142 1.00 0.00 H ATOM 775 N GLY A 53 -4.301 -7.443 2.148 1.00 0.00 N ATOM 776 CA GLY A 53 -5.271 -7.532 3.225 1.00 0.00 C ATOM 777 C GLY A 53 -4.848 -6.672 4.418 1.00 0.00 C ATOM 778 O GLY A 53 -5.548 -5.730 4.787 1.00 0.00 O ATOM 779 H GLY A 53 -3.967 -8.321 1.805 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.249 -7.209 2.867 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.375 -8.571 3.540 1.00 0.00 H ATOM 782 N ILE A 54 -3.705 -7.027 4.986 1.00 0.00 N ATOM 783 CA ILE A 54 -3.180 -6.299 6.129 1.00 0.00 C ATOM 784 C ILE A 54 -3.261 -4.796 5.851 1.00 0.00 C ATOM 785 O ILE A 54 -3.593 -4.014 6.742 1.00 0.00 O ATOM 786 CB ILE A 54 -1.772 -6.786 6.473 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.644 -7.082 7.969 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.715 -5.788 5.995 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.056 -5.869 8.806 1.00 0.00 C ATOM 790 H ILE A 54 -3.143 -7.794 4.679 1.00 0.00 H ATOM 791 HA ILE A 54 -3.818 -6.527 6.983 1.00 0.00 H ATOM 792 HB ILE A 54 -1.594 -7.721 5.943 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.270 -7.936 8.228 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.615 -7.358 8.202 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.960 -4.793 6.366 1.00 0.00 H ATOM 796 HG22 ILE A 54 0.264 -6.086 6.372 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.695 -5.774 4.905 1.00 0.00 H ATOM 798 HD11 ILE A 54 -1.808 -4.955 8.266 1.00 0.00 H ATOM 799 HD12 ILE A 54 -3.129 -5.902 8.991 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.522 -5.885 9.756 1.00 0.00 H ATOM 801 N LEU A 55 -2.953 -4.438 4.614 1.00 0.00 N ATOM 802 CA LEU A 55 -2.987 -3.042 4.209 1.00 0.00 C ATOM 803 C LEU A 55 -4.430 -2.537 4.257 1.00 0.00 C ATOM 804 O LEU A 55 -4.728 -1.565 4.949 1.00 0.00 O ATOM 805 CB LEU A 55 -2.319 -2.864 2.844 1.00 0.00 C ATOM 806 CG LEU A 55 -0.824 -2.538 2.867 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.587 -1.040 2.668 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.168 -3.057 4.148 1.00 0.00 C ATOM 809 H LEU A 55 -2.685 -5.080 3.897 1.00 0.00 H ATOM 810 HA LEU A 55 -2.399 -2.478 4.932 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.462 -3.780 2.270 1.00 0.00 H ATOM 812 HB3 LEU A 55 -2.836 -2.069 2.310 1.00 0.00 H ATOM 813 HG LEU A 55 -0.349 -3.054 2.032 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.168 -0.614 3.580 1.00 0.00 H ATOM 815 HD12 LEU A 55 0.109 -0.888 1.842 1.00 0.00 H ATOM 816 HD13 LEU A 55 -1.533 -0.550 2.439 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.823 -3.446 3.918 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.081 -2.242 4.867 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.781 -3.852 4.574 1.00 0.00 H ATOM 820 N LYS A 56 -5.288 -3.219 3.514 1.00 0.00 N ATOM 821 CA LYS A 56 -6.693 -2.852 3.462 1.00 0.00 C ATOM 822 C LYS A 56 -7.345 -3.157 4.813 1.00 0.00 C ATOM 823 O LYS A 56 -8.540 -2.933 4.994 1.00 0.00 O ATOM 824 CB LYS A 56 -7.383 -3.531 2.279 1.00 0.00 C ATOM 825 CG LYS A 56 -8.147 -2.513 1.430 1.00 0.00 C ATOM 826 CD LYS A 56 -9.564 -2.305 1.968 1.00 0.00 C ATOM 827 CE LYS A 56 -10.261 -1.151 1.245 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.873 -1.623 -0.016 1.00 0.00 N ATOM 829 H LYS A 56 -5.038 -4.009 2.953 1.00 0.00 H ATOM 830 HA LYS A 56 -6.743 -1.776 3.290 1.00 0.00 H ATOM 831 HB2 LYS A 56 -6.640 -4.039 1.662 1.00 0.00 H ATOM 832 HB3 LYS A 56 -8.069 -4.296 2.644 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.613 -1.564 1.427 1.00 0.00 H ATOM 834 HG3 LYS A 56 -8.194 -2.858 0.397 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.143 -3.220 1.842 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.524 -2.098 3.038 1.00 0.00 H ATOM 837 HE2 LYS A 56 -11.027 -0.720 1.890 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.541 -0.360 1.034 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.156 -1.919 -0.645 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.485 -2.392 0.178 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.396 -0.879 -0.432 1.00 0.00 H ATOM 842 N ARG A 57 -6.529 -3.663 5.726 1.00 0.00 N ATOM 843 CA ARG A 57 -7.011 -4.002 7.054 1.00 0.00 C ATOM 844 C ARG A 57 -6.809 -2.823 8.009 1.00 0.00 C ATOM 845 O ARG A 57 -7.754 -2.376 8.658 1.00 0.00 O ATOM 846 CB ARG A 57 -6.284 -5.228 7.609 1.00 0.00 C ATOM 847 CG ARG A 57 -7.118 -6.496 7.412 1.00 0.00 C ATOM 848 CD ARG A 57 -7.536 -7.091 8.758 1.00 0.00 C ATOM 849 NE ARG A 57 -7.839 -8.532 8.601 1.00 0.00 N ATOM 850 CZ ARG A 57 -8.290 -9.316 9.589 1.00 0.00 C ATOM 851 NH1 ARG A 57 -8.495 -8.804 10.811 1.00 0.00 N ATOM 852 NH2 ARG A 57 -8.538 -10.612 9.357 1.00 0.00 N ATOM 853 H ARG A 57 -5.558 -3.842 5.571 1.00 0.00 H ATOM 854 HA ARG A 57 -8.071 -4.219 6.920 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.322 -5.341 7.110 1.00 0.00 H ATOM 856 HB3 ARG A 57 -6.079 -5.085 8.670 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.004 -6.264 6.821 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.542 -7.230 6.848 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.740 -6.956 9.488 1.00 0.00 H ATOM 860 HD3 ARG A 57 -8.412 -6.567 9.140 1.00 0.00 H ATOM 861 HE ARG A 57 -7.698 -8.946 7.703 1.00 0.00 H ATOM 862 HH11 ARG A 57 -8.310 -7.836 10.985 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.831 -9.390 11.549 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.386 -10.993 8.445 1.00 0.00 H ATOM 865 HH22 ARG A 57 -8.874 -11.197 10.095 1.00 0.00 H ATOM 866 N TYR A 58 -5.572 -2.353 8.065 1.00 0.00 N ATOM 867 CA TYR A 58 -5.234 -1.235 8.928 1.00 0.00 C ATOM 868 C TYR A 58 -5.618 0.096 8.279 1.00 0.00 C ATOM 869 O TYR A 58 -6.053 1.022 8.962 1.00 0.00 O ATOM 870 CB TYR A 58 -3.715 -1.284 9.106 1.00 0.00 C ATOM 871 CG TYR A 58 -2.947 -0.378 8.139 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.053 0.994 8.247 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.149 -0.934 7.159 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.330 1.845 7.338 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.427 -0.083 6.251 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.553 1.265 6.384 1.00 0.00 C ATOM 877 OH TYR A 58 -0.870 2.069 5.526 1.00 0.00 O ATOM 878 H TYR A 58 -4.809 -2.722 7.533 1.00 0.00 H ATOM 879 HA TYR A 58 -5.789 -1.350 9.860 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.469 -0.997 10.128 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.376 -2.310 8.972 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.683 1.432 9.021 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.065 -2.018 7.075 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.404 2.929 7.412 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.793 -0.509 5.473 1.00 0.00 H ATOM 886 HH TYR A 58 -0.834 3.001 5.886 1.00 0.00 H ATOM 887 N ILE A 59 -5.443 0.149 6.967 1.00 0.00 N ATOM 888 CA ILE A 59 -5.766 1.351 6.217 1.00 0.00 C ATOM 889 C ILE A 59 -7.272 1.608 6.297 1.00 0.00 C ATOM 890 O ILE A 59 -7.744 2.677 5.912 1.00 0.00 O ATOM 891 CB ILE A 59 -5.235 1.249 4.786 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.138 0.360 3.929 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.781 0.772 4.773 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.116 1.203 3.107 1.00 0.00 C ATOM 895 H ILE A 59 -5.089 -0.608 6.419 1.00 0.00 H ATOM 896 HA ILE A 59 -5.247 2.183 6.694 1.00 0.00 H ATOM 897 HB ILE A 59 -5.251 2.246 4.344 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.528 -0.249 3.262 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.693 -0.327 4.568 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.119 1.631 4.672 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.562 0.251 5.705 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.630 0.094 3.933 1.00 0.00 H ATOM 903 HD11 ILE A 59 -6.563 1.789 2.372 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.818 0.546 2.593 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.664 1.873 3.768 1.00 0.00 H ATOM 906 N LEU A 60 -7.984 0.610 6.800 1.00 0.00 N ATOM 907 CA LEU A 60 -9.427 0.715 6.937 1.00 0.00 C ATOM 908 C LEU A 60 -9.762 1.830 7.929 1.00 0.00 C ATOM 909 O LEU A 60 -10.681 2.615 7.699 1.00 0.00 O ATOM 910 CB LEU A 60 -10.030 -0.641 7.308 1.00 0.00 C ATOM 911 CG LEU A 60 -11.418 -0.938 6.739 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.363 -1.104 5.219 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.046 -2.152 7.426 1.00 0.00 C ATOM 914 H LEU A 60 -7.592 -0.255 7.111 1.00 0.00 H ATOM 915 HA LEU A 60 -9.828 0.989 5.961 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.347 -1.423 6.976 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.083 -0.707 8.396 1.00 0.00 H ATOM 918 HG LEU A 60 -12.062 -0.082 6.945 1.00 0.00 H ATOM 919 HD11 LEU A 60 -10.582 -1.820 4.960 1.00 0.00 H ATOM 920 HD12 LEU A 60 -12.325 -1.469 4.858 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.143 -0.143 4.756 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.363 -2.999 7.363 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.238 -1.918 8.473 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.984 -2.405 6.932 1.00 0.00 H ATOM 925 N LYS A 61 -8.999 1.864 9.011 1.00 0.00 N ATOM 926 CA LYS A 61 -9.203 2.870 10.040 1.00 0.00 C ATOM 927 C LYS A 61 -7.947 2.970 10.907 1.00 0.00 C ATOM 928 O LYS A 61 -7.577 4.057 11.348 1.00 0.00 O ATOM 929 CB LYS A 61 -10.477 2.573 10.834 1.00 0.00 C ATOM 930 CG LYS A 61 -10.426 1.173 11.447 1.00 0.00 C ATOM 931 CD LYS A 61 -10.148 1.241 12.951 1.00 0.00 C ATOM 932 CE LYS A 61 -11.453 1.263 13.750 1.00 0.00 C ATOM 933 NZ LYS A 61 -11.170 1.331 15.200 1.00 0.00 N ATOM 934 H LYS A 61 -8.253 1.222 9.191 1.00 0.00 H ATOM 935 HA LYS A 61 -9.352 3.826 9.537 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.600 3.315 11.623 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.345 2.657 10.181 1.00 0.00 H ATOM 938 HG2 LYS A 61 -11.372 0.661 11.273 1.00 0.00 H ATOM 939 HG3 LYS A 61 -9.651 0.584 10.957 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.547 0.383 13.253 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.565 2.134 13.175 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.055 2.121 13.449 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.036 0.370 13.528 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -11.098 2.288 15.482 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.913 0.890 15.705 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -10.310 0.859 15.395 1.00 0.00 H ATOM 947 N GLU A 62 -7.324 1.820 11.125 1.00 0.00 N ATOM 948 CA GLU A 62 -6.117 1.764 11.932 1.00 0.00 C ATOM 949 C GLU A 62 -4.998 2.569 11.269 1.00 0.00 C ATOM 950 O GLU A 62 -3.895 2.665 11.805 1.00 0.00 O ATOM 951 CB GLU A 62 -5.684 0.317 12.171 1.00 0.00 C ATOM 952 CG GLU A 62 -5.897 -0.085 13.631 1.00 0.00 C ATOM 953 CD GLU A 62 -6.634 -1.423 13.730 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.008 -2.443 13.370 1.00 0.00 O ATOM 955 OE2 GLU A 62 -7.805 -1.395 14.164 1.00 0.00 O ATOM 956 H GLU A 62 -7.632 0.940 10.763 1.00 0.00 H ATOM 957 HA GLU A 62 -6.385 2.219 12.886 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.252 -0.349 11.520 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.633 0.199 11.907 1.00 0.00 H ATOM 960 HG2 GLU A 62 -4.934 -0.159 14.136 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.470 0.687 14.146 1.00 0.00 H ATOM 962 N ILE A 63 -5.320 3.126 10.110 1.00 0.00 N ATOM 963 CA ILE A 63 -4.355 3.920 9.367 1.00 0.00 C ATOM 964 C ILE A 63 -3.264 4.410 10.321 1.00 0.00 C ATOM 965 O ILE A 63 -3.560 4.965 11.378 1.00 0.00 O ATOM 966 CB ILE A 63 -5.059 5.045 8.608 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.046 6.047 8.049 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.112 5.725 9.484 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.522 6.970 9.150 1.00 0.00 C ATOM 970 H ILE A 63 -6.219 3.043 9.680 1.00 0.00 H ATOM 971 HA ILE A 63 -3.897 3.267 8.625 1.00 0.00 H ATOM 972 HB ILE A 63 -5.582 4.607 7.757 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.214 5.511 7.591 1.00 0.00 H ATOM 974 HG13 ILE A 63 -4.513 6.640 7.263 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.868 5.566 10.535 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.127 6.794 9.273 1.00 0.00 H ATOM 977 HG23 ILE A 63 -7.093 5.299 9.271 1.00 0.00 H ATOM 978 HD11 ILE A 63 -3.970 6.688 10.104 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.438 6.876 9.217 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.784 8.000 8.916 1.00 0.00 H ATOM 981 N ASP A 64 -2.023 4.188 9.912 1.00 0.00 N ATOM 982 CA ASP A 64 -0.886 4.601 10.716 1.00 0.00 C ATOM 983 C ASP A 64 -0.462 3.445 11.625 1.00 0.00 C ATOM 984 O ASP A 64 0.716 3.093 11.680 1.00 0.00 O ATOM 985 CB ASP A 64 -1.243 5.794 11.606 1.00 0.00 C ATOM 986 CG ASP A 64 -0.057 6.663 12.030 1.00 0.00 C ATOM 987 OD1 ASP A 64 1.075 6.135 11.992 1.00 0.00 O ATOM 988 OD2 ASP A 64 -0.310 7.835 12.383 1.00 0.00 O ATOM 989 H ASP A 64 -1.789 3.737 9.052 1.00 0.00 H ATOM 990 HA ASP A 64 -0.111 4.873 10.000 1.00 0.00 H ATOM 991 HB2 ASP A 64 -1.961 6.420 11.076 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.742 5.423 12.501 1.00 0.00 H ATOM 993 N THR A 65 -1.445 2.886 12.315 1.00 0.00 N ATOM 994 CA THR A 65 -1.190 1.777 13.218 1.00 0.00 C ATOM 995 C THR A 65 -0.517 0.624 12.470 1.00 0.00 C ATOM 996 O THR A 65 0.644 0.309 12.724 1.00 0.00 O ATOM 997 CB THR A 65 -2.516 1.384 13.873 1.00 0.00 C ATOM 998 OG1 THR A 65 -2.910 2.553 14.586 1.00 0.00 O ATOM 999 CG2 THR A 65 -2.340 0.325 14.962 1.00 0.00 C ATOM 1000 H THR A 65 -2.400 3.178 12.265 1.00 0.00 H ATOM 1001 HA THR A 65 -0.491 2.112 13.985 1.00 0.00 H ATOM 1002 HB THR A 65 -3.238 1.058 13.124 1.00 0.00 H ATOM 1003 HG1 THR A 65 -3.340 3.206 13.963 1.00 0.00 H ATOM 1004 HG21 THR A 65 -1.559 0.640 15.653 1.00 0.00 H ATOM 1005 HG22 THR A 65 -3.278 0.203 15.504 1.00 0.00 H ATOM 1006 HG23 THR A 65 -2.060 -0.624 14.504 1.00 0.00 H ATOM 1007 N LEU A 66 -1.276 0.027 11.562 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.767 -1.083 10.776 1.00 0.00 C ATOM 1009 C LEU A 66 -0.234 -2.166 11.715 1.00 0.00 C ATOM 1010 O LEU A 66 0.946 -2.163 12.065 1.00 0.00 O ATOM 1011 CB LEU A 66 0.262 -0.592 9.757 1.00 0.00 C ATOM 1012 CG LEU A 66 0.830 -1.652 8.811 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.871 -1.136 7.370 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.201 -2.134 9.287 1.00 0.00 C ATOM 1015 H LEU A 66 -2.219 0.290 11.362 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.605 -1.496 10.214 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.197 0.194 9.156 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.090 -0.136 10.298 1.00 0.00 H ATOM 1019 HG LEU A 66 0.162 -2.514 8.824 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.152 -1.689 6.766 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.618 -0.076 7.357 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.872 -1.276 6.963 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.981 -1.547 8.802 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.273 -2.013 10.368 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.326 -3.187 9.030 1.00 0.00 H