USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 329 THR OG1 : rot -39:sc= 0.0188 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 158:sc= -1.81! (180deg=-2.5!) USER MOD Set 2.1: A 28 GLN : amide:sc= -4.05! C(o=-12!,f=-10!) USER MOD Set 2.2: A 29 GLN : amide:sc= -3 X(o=-12,f=-12!) USER MOD Set 2.3: A 32 ASN : amide:sc= -5.12! K(o=-12!,f=-10) USER MOD Single : A 5 SER OG : rot 26:sc= 0.069 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc=-0.00921 USER MOD Single : A 12 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.83) USER MOD Single : A 17 THR OG1 : rot 87:sc= -0.902 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -37:sc= -6.26! USER MOD Single : A 22 SER OG : rot 96:sc= -0.0163 USER MOD Single : A 23 SER OG : rot 180:sc= -0.127 USER MOD Single : A 25 GLN : amide:sc=-0.00814 X(o=-0.0081,f=0) USER MOD Single : A 26 GLN : amide:sc= -6.73! C(o=-6.7!,f=-12!) USER MOD Single : A 27 GLN : amide:sc= 0.0162 X(o=0.016,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.8! C(o=-12!,f=-13!) USER MOD Single : A 39 GLN : amide:sc= -3.84! C(o=-3.8!,f=-8.1!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -5.54! C(o=-5.5!,f=-6.1!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -144:sc= -0.0509 (180deg=-0.448) USER MOD Single : A 52 TYR OH : rot 60:sc= -1.06! USER MOD Single : A 55 ASN : amide:sc= -2.08! X(o=-2.1!,f=-2.2) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.0897 X(o=-0.09,f=0) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -137:sc= -1.78! (180deg=-6.13!) USER MOD Single : B 345 GLN : amide:sc= -0.714 K(o=-0.71,f=-3.5!) USER MOD Single : B 353 SER OG : rot 74:sc= 1.09 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 3.068 -9.928 -12.953 1.00 0.00 N ATOM 53 CA SER A 5 2.351 -9.597 -11.733 1.00 0.00 C ATOM 54 C SER A 5 2.743 -8.195 -11.260 1.00 0.00 C ATOM 55 O SER A 5 1.946 -7.262 -11.345 1.00 0.00 O ATOM 56 CB SER A 5 2.628 -10.624 -10.634 1.00 0.00 C ATOM 57 OG SER A 5 2.301 -11.948 -11.047 1.00 0.00 O ATOM 0 HA SER A 5 1.283 -9.616 -11.949 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.681 -10.581 -10.354 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.051 -10.368 -9.745 1.00 0.00 H new ATOM 0 HG SER A 5 2.368 -12.012 -12.023 1.00 0.00 H new ATOM 63 N ILE A 6 3.971 -8.092 -10.773 1.00 0.00 N ATOM 64 CA ILE A 6 4.479 -6.820 -10.287 1.00 0.00 C ATOM 65 C ILE A 6 5.880 -7.024 -9.707 1.00 0.00 C ATOM 66 O ILE A 6 6.164 -8.060 -9.108 1.00 0.00 O ATOM 67 CB ILE A 6 3.492 -6.191 -9.302 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.900 -4.898 -9.869 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.145 -5.971 -7.936 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.950 -3.787 -9.911 1.00 0.00 C ATOM 0 H ILE A 6 4.629 -8.868 -10.705 1.00 0.00 H new ATOM 0 HA ILE A 6 4.573 -6.108 -11.107 1.00 0.00 H new ATOM 0 HB ILE A 6 2.666 -6.887 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.517 -5.079 -10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.055 -4.582 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.422 -5.523 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.478 -6.928 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.001 -5.305 -8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.504 -2.880 -10.318 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.314 -3.592 -8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.782 -4.097 -10.543 1.00 0.00 H new ATOM 82 N SER A 7 6.719 -6.018 -9.906 1.00 0.00 N ATOM 83 CA SER A 7 8.084 -6.073 -9.411 1.00 0.00 C ATOM 84 C SER A 7 8.091 -5.976 -7.884 1.00 0.00 C ATOM 85 O SER A 7 7.382 -5.153 -7.308 1.00 0.00 O ATOM 86 CB SER A 7 8.936 -4.956 -10.018 1.00 0.00 C ATOM 87 OG SER A 7 9.719 -5.419 -11.116 1.00 0.00 O ATOM 0 H SER A 7 6.480 -5.160 -10.403 1.00 0.00 H new ATOM 0 HA SER A 7 8.518 -7.027 -9.710 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.288 -4.146 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.593 -4.544 -9.252 1.00 0.00 H new ATOM 0 HG SER A 7 10.247 -4.677 -11.477 1.00 0.00 H new ATOM 93 N PRO A 8 8.923 -6.850 -7.256 1.00 0.00 N ATOM 94 CA PRO A 8 9.031 -6.870 -5.807 1.00 0.00 C ATOM 95 C PRO A 8 9.847 -5.678 -5.302 1.00 0.00 C ATOM 96 O PRO A 8 10.111 -5.565 -4.106 1.00 0.00 O ATOM 97 CB PRO A 8 9.672 -8.209 -5.480 1.00 0.00 C ATOM 98 CG PRO A 8 10.320 -8.688 -6.768 1.00 0.00 C ATOM 99 CD PRO A 8 9.778 -7.838 -7.906 1.00 0.00 C ATOM 0 HA PRO A 8 8.065 -6.773 -5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.412 -8.104 -4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.927 -8.923 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.404 -8.597 -6.707 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.097 -9.741 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.584 -7.359 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.215 -8.442 -8.618 1.00 0.00 H new ATOM 107 N SER A 9 10.222 -4.819 -6.238 1.00 0.00 N ATOM 108 CA SER A 9 11.002 -3.640 -5.903 1.00 0.00 C ATOM 109 C SER A 9 10.097 -2.407 -5.865 1.00 0.00 C ATOM 110 O SER A 9 10.418 -1.417 -5.211 1.00 0.00 O ATOM 111 CB SER A 9 12.142 -3.431 -6.902 1.00 0.00 C ATOM 112 OG SER A 9 11.694 -3.525 -8.251 1.00 0.00 O ATOM 0 H SER A 9 10.000 -4.916 -7.229 1.00 0.00 H new ATOM 0 HA SER A 9 11.442 -3.790 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.593 -2.453 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.919 -4.174 -6.726 1.00 0.00 H new ATOM 0 HG SER A 9 12.451 -3.384 -8.858 1.00 0.00 H new ATOM 118 N ALA A 10 8.983 -2.509 -6.575 1.00 0.00 N ATOM 119 CA ALA A 10 8.029 -1.415 -6.631 1.00 0.00 C ATOM 120 C ALA A 10 7.301 -1.309 -5.290 1.00 0.00 C ATOM 121 O ALA A 10 7.316 -0.256 -4.653 1.00 0.00 O ATOM 122 CB ALA A 10 7.066 -1.635 -7.800 1.00 0.00 C ATOM 0 H ALA A 10 8.720 -3.333 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 10 8.542 -0.469 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.350 -0.814 -7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.629 -1.673 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.532 -2.575 -7.660 1.00 0.00 H new ATOM 128 N LEU A 11 6.683 -2.413 -4.899 1.00 0.00 N ATOM 129 CA LEU A 11 5.951 -2.458 -3.645 1.00 0.00 C ATOM 130 C LEU A 11 6.803 -1.829 -2.540 1.00 0.00 C ATOM 131 O LEU A 11 6.288 -1.096 -1.696 1.00 0.00 O ATOM 132 CB LEU A 11 5.503 -3.888 -3.336 1.00 0.00 C ATOM 133 CG LEU A 11 6.485 -4.739 -2.529 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.811 -4.902 -3.274 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.684 -4.164 -1.125 1.00 0.00 C ATOM 0 H LEU A 11 6.674 -3.284 -5.429 1.00 0.00 H new ATOM 0 HA LEU A 11 5.036 -1.871 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.560 -3.842 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.302 -4.396 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 11 6.057 -5.735 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.491 -5.511 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.632 -5.390 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.256 -3.922 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.387 -4.788 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.079 -3.151 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.728 -4.143 -0.602 1.00 0.00 H new ATOM 147 N GLN A 12 8.090 -2.137 -2.582 1.00 0.00 N ATOM 148 CA GLN A 12 9.018 -1.611 -1.595 1.00 0.00 C ATOM 149 C GLN A 12 9.105 -0.087 -1.707 1.00 0.00 C ATOM 150 O GLN A 12 9.259 0.605 -0.702 1.00 0.00 O ATOM 151 CB GLN A 12 10.400 -2.251 -1.745 1.00 0.00 C ATOM 152 CG GLN A 12 10.459 -3.600 -1.026 1.00 0.00 C ATOM 153 CD GLN A 12 11.724 -3.711 -0.171 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.748 -3.111 -0.452 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.595 -4.509 0.885 1.00 0.00 N ATOM 0 H GLN A 12 8.513 -2.744 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 12 8.643 -1.862 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.629 -2.388 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.160 -1.584 -1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.578 -3.719 -0.395 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.438 -4.407 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.709 -4.981 1.062 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.383 -4.649 1.518 1.00 0.00 H new ATOM 164 N ASP A 13 9.002 0.390 -2.939 1.00 0.00 N ATOM 165 CA ASP A 13 9.067 1.819 -3.196 1.00 0.00 C ATOM 166 C ASP A 13 7.763 2.475 -2.737 1.00 0.00 C ATOM 167 O ASP A 13 7.748 3.651 -2.378 1.00 0.00 O ATOM 168 CB ASP A 13 9.239 2.103 -4.689 1.00 0.00 C ATOM 169 CG ASP A 13 10.668 1.951 -5.215 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.634 2.397 -4.578 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.771 1.336 -6.345 1.00 0.00 O ATOM 0 H ASP A 13 8.874 -0.188 -3.770 1.00 0.00 H new ATOM 0 HA ASP A 13 9.922 2.221 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.588 1.431 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.899 3.119 -4.892 1.00 0.00 H new ATOM 177 N LEU A 14 6.699 1.685 -2.765 1.00 0.00 N ATOM 178 CA LEU A 14 5.393 2.174 -2.357 1.00 0.00 C ATOM 179 C LEU A 14 5.417 2.493 -0.861 1.00 0.00 C ATOM 180 O LEU A 14 5.348 3.656 -0.468 1.00 0.00 O ATOM 181 CB LEU A 14 4.300 1.182 -2.757 1.00 0.00 C ATOM 182 CG LEU A 14 2.869 1.724 -2.760 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.842 3.197 -3.175 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.959 0.865 -3.639 1.00 0.00 C ATOM 0 H LEU A 14 6.715 0.710 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 14 5.154 3.102 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.527 0.805 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.343 0.331 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 14 2.480 1.668 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.813 3.558 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.436 3.783 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.257 3.300 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.948 1.272 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.335 0.866 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.945 -0.156 -3.259 1.00 0.00 H new ATOM 196 N LEU A 15 5.516 1.437 -0.065 1.00 0.00 N ATOM 197 CA LEU A 15 5.550 1.590 1.379 1.00 0.00 C ATOM 198 C LEU A 15 6.615 2.622 1.754 1.00 0.00 C ATOM 199 O LEU A 15 6.413 3.427 2.662 1.00 0.00 O ATOM 200 CB LEU A 15 5.744 0.232 2.057 1.00 0.00 C ATOM 201 CG LEU A 15 6.296 0.266 3.483 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.625 -0.794 4.357 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.820 0.130 3.484 1.00 0.00 C ATOM 0 H LEU A 15 5.574 0.473 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 15 4.596 1.970 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.784 -0.284 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.417 -0.366 1.442 1.00 0.00 H new ATOM 0 HG LEU A 15 6.059 1.237 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.036 -0.748 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.551 -0.609 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.808 -1.782 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.187 0.157 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.101 -0.817 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.259 0.953 2.920 1.00 0.00 H new ATOM 215 N ARG A 16 7.727 2.564 1.036 1.00 0.00 N ATOM 216 CA ARG A 16 8.825 3.484 1.282 1.00 0.00 C ATOM 217 C ARG A 16 8.432 4.903 0.866 1.00 0.00 C ATOM 218 O ARG A 16 8.823 5.874 1.512 1.00 0.00 O ATOM 219 CB ARG A 16 10.079 3.064 0.512 1.00 0.00 C ATOM 220 CG ARG A 16 11.035 4.245 0.335 1.00 0.00 C ATOM 221 CD ARG A 16 12.290 3.824 -0.433 1.00 0.00 C ATOM 222 NE ARG A 16 13.459 3.813 0.475 1.00 0.00 N ATOM 223 CZ ARG A 16 13.831 2.749 1.217 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.128 1.597 1.165 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.893 2.850 1.994 1.00 0.00 N ATOM 0 H ARG A 16 7.891 1.895 0.284 1.00 0.00 H new ATOM 0 HA ARG A 16 9.043 3.461 2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.585 2.259 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.796 2.671 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.530 5.049 -0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.317 4.639 1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.146 2.834 -0.866 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.468 4.511 -1.260 1.00 0.00 H new ATOM 0 HE ARG A 16 14.018 4.663 0.544 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.309 1.526 0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.416 0.798 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.419 3.723 2.027 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.187 2.055 2.561 1.00 0.00 H new ATOM 238 N THR A 17 7.662 4.979 -0.210 1.00 0.00 N ATOM 239 CA THR A 17 7.212 6.263 -0.719 1.00 0.00 C ATOM 240 C THR A 17 6.337 6.970 0.318 1.00 0.00 C ATOM 241 O THR A 17 6.320 8.199 0.386 1.00 0.00 O ATOM 242 CB THR A 17 6.499 6.019 -2.051 1.00 0.00 C ATOM 243 OG1 THR A 17 7.502 6.268 -3.032 1.00 0.00 O ATOM 244 CG2 THR A 17 5.425 7.070 -2.341 1.00 0.00 C ATOM 0 H THR A 17 7.339 4.172 -0.743 1.00 0.00 H new ATOM 0 HA THR A 17 8.052 6.934 -0.901 1.00 0.00 H new ATOM 0 HB THR A 17 6.045 5.028 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.014 5.448 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.950 6.851 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.675 7.051 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.884 8.058 -2.382 1.00 0.00 H new ATOM 252 N LEU A 18 5.633 6.165 1.099 1.00 0.00 N ATOM 253 CA LEU A 18 4.759 6.699 2.130 1.00 0.00 C ATOM 254 C LEU A 18 5.607 7.252 3.277 1.00 0.00 C ATOM 255 O LEU A 18 5.195 8.184 3.965 1.00 0.00 O ATOM 256 CB LEU A 18 3.742 5.644 2.570 1.00 0.00 C ATOM 257 CG LEU A 18 2.617 5.341 1.578 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.246 3.857 1.606 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.406 6.240 1.833 1.00 0.00 C ATOM 0 H LEU A 18 5.650 5.147 1.039 1.00 0.00 H new ATOM 0 HA LEU A 18 4.172 7.530 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.277 4.717 2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.294 5.970 3.509 1.00 0.00 H new ATOM 0 HG LEU A 18 2.977 5.563 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.444 3.669 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.117 3.259 1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.912 3.584 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.621 6.005 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.035 6.073 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.698 7.284 1.722 1.00 0.00 H new ATOM 271 N LYS A 19 6.777 6.654 3.446 1.00 0.00 N ATOM 272 CA LYS A 19 7.687 7.075 4.498 1.00 0.00 C ATOM 273 C LYS A 19 7.926 8.582 4.387 1.00 0.00 C ATOM 274 O LYS A 19 8.246 9.238 5.377 1.00 0.00 O ATOM 275 CB LYS A 19 8.972 6.245 4.459 1.00 0.00 C ATOM 276 CG LYS A 19 8.666 4.754 4.623 1.00 0.00 C ATOM 277 CD LYS A 19 8.369 4.413 6.085 1.00 0.00 C ATOM 278 CE LYS A 19 7.939 2.952 6.230 1.00 0.00 C ATOM 279 NZ LYS A 19 8.418 2.396 7.515 1.00 0.00 N ATOM 0 H LYS A 19 7.116 5.882 2.872 1.00 0.00 H new ATOM 0 HA LYS A 19 7.246 6.893 5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.489 6.412 3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.645 6.571 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.812 4.484 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.513 4.164 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.255 4.597 6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.582 5.067 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.853 2.880 6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.337 2.366 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.118 1.404 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.456 2.448 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.017 2.945 8.302 1.00 0.00 H new ATOM 290 N SER A 20 7.760 9.088 3.174 1.00 0.00 N ATOM 291 CA SER A 20 7.953 10.505 2.920 1.00 0.00 C ATOM 292 C SER A 20 7.029 11.328 3.820 1.00 0.00 C ATOM 293 O SER A 20 6.354 10.780 4.690 1.00 0.00 O ATOM 294 CB SER A 20 7.700 10.842 1.450 1.00 0.00 C ATOM 295 OG SER A 20 6.398 11.384 1.243 1.00 0.00 O ATOM 0 H SER A 20 7.494 8.541 2.355 1.00 0.00 H new ATOM 0 HA SER A 20 8.989 10.755 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.449 11.556 1.108 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.818 9.942 0.846 1.00 0.00 H new ATOM 0 HG SER A 20 5.758 10.933 1.833 1.00 0.00 H new ATOM 301 N PRO A 21 7.029 12.666 3.574 1.00 0.00 N ATOM 302 CA PRO A 21 6.199 13.570 4.352 1.00 0.00 C ATOM 303 C PRO A 21 4.730 13.458 3.938 1.00 0.00 C ATOM 304 O PRO A 21 3.836 13.552 4.778 1.00 0.00 O ATOM 305 CB PRO A 21 6.783 14.951 4.104 1.00 0.00 C ATOM 306 CG PRO A 21 7.620 14.830 2.841 1.00 0.00 C ATOM 307 CD PRO A 21 7.816 13.350 2.553 1.00 0.00 C ATOM 0 HA PRO A 21 6.204 13.336 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.993 15.692 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.393 15.274 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.122 15.319 2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.583 15.324 2.972 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.473 13.093 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.868 13.071 2.611 1.00 0.00 H new ATOM 315 N SER A 22 4.526 13.260 2.644 1.00 0.00 N ATOM 316 CA SER A 22 3.181 13.135 2.108 1.00 0.00 C ATOM 317 C SER A 22 2.627 14.517 1.759 1.00 0.00 C ATOM 318 O SER A 22 1.985 15.160 2.588 1.00 0.00 O ATOM 319 CB SER A 22 2.257 12.428 3.101 1.00 0.00 C ATOM 320 OG SER A 22 2.911 11.350 3.765 1.00 0.00 O ATOM 0 H SER A 22 5.270 13.183 1.951 1.00 0.00 H new ATOM 0 HA SER A 22 3.228 12.530 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.901 13.146 3.840 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.380 12.051 2.575 1.00 0.00 H new ATOM 0 HG SER A 22 3.258 11.659 4.628 1.00 0.00 H new ATOM 326 N SER A 23 2.894 14.933 0.530 1.00 0.00 N ATOM 327 CA SER A 23 2.430 16.228 0.060 1.00 0.00 C ATOM 328 C SER A 23 3.298 16.703 -1.106 1.00 0.00 C ATOM 329 O SER A 23 2.802 16.903 -2.214 1.00 0.00 O ATOM 330 CB SER A 23 2.445 17.261 1.188 1.00 0.00 C ATOM 331 OG SER A 23 2.852 18.547 0.730 1.00 0.00 O ATOM 0 H SER A 23 3.426 14.396 -0.155 1.00 0.00 H new ATOM 0 HA SER A 23 1.401 16.119 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.450 17.331 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.120 16.927 1.976 1.00 0.00 H new ATOM 0 HG SER A 23 2.847 19.178 1.480 1.00 0.00 H new ATOM 337 N PRO A 24 4.614 16.876 -0.810 1.00 0.00 N ATOM 338 CA PRO A 24 5.557 17.325 -1.821 1.00 0.00 C ATOM 339 C PRO A 24 5.890 16.197 -2.799 1.00 0.00 C ATOM 340 O PRO A 24 5.128 15.930 -3.728 1.00 0.00 O ATOM 341 CB PRO A 24 6.767 17.812 -1.042 1.00 0.00 C ATOM 342 CG PRO A 24 6.650 17.193 0.341 1.00 0.00 C ATOM 343 CD PRO A 24 5.238 16.650 0.491 1.00 0.00 C ATOM 0 HA PRO A 24 5.155 18.123 -2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.693 17.507 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.781 18.900 -0.983 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.381 16.394 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.857 17.937 1.111 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.246 15.591 0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.697 17.166 1.285 1.00 0.00 H new ATOM 351 N GLN A 25 7.029 15.564 -2.558 1.00 0.00 N ATOM 352 CA GLN A 25 7.472 14.471 -3.406 1.00 0.00 C ATOM 353 C GLN A 25 6.466 13.319 -3.356 1.00 0.00 C ATOM 354 O GLN A 25 6.045 12.813 -4.395 1.00 0.00 O ATOM 355 CB GLN A 25 8.869 13.996 -3.003 1.00 0.00 C ATOM 356 CG GLN A 25 9.887 14.285 -4.109 1.00 0.00 C ATOM 357 CD GLN A 25 11.318 14.121 -3.593 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.655 13.166 -2.913 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.138 15.104 -3.954 1.00 0.00 N ATOM 0 H GLN A 25 7.658 15.788 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 25 7.529 14.834 -4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.175 14.494 -2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.847 12.926 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.719 13.610 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.745 15.299 -4.483 1.00 0.00 H new ATOM 0 HE21 GLN A 25 11.790 15.875 -4.525 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.115 15.087 -3.660 1.00 0.00 H new ATOM 368 N GLN A 26 6.109 12.939 -2.138 1.00 0.00 N ATOM 369 CA GLN A 26 5.161 11.857 -1.939 1.00 0.00 C ATOM 370 C GLN A 26 4.165 11.804 -3.100 1.00 0.00 C ATOM 371 O GLN A 26 4.082 10.801 -3.806 1.00 0.00 O ATOM 372 CB GLN A 26 4.435 12.002 -0.600 1.00 0.00 C ATOM 373 CG GLN A 26 4.079 10.633 -0.018 1.00 0.00 C ATOM 374 CD GLN A 26 2.743 10.133 -0.572 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.074 10.799 -1.346 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.393 8.927 -0.134 1.00 0.00 N ATOM 0 H GLN A 26 6.460 13.362 -1.279 1.00 0.00 H new ATOM 0 HA GLN A 26 5.712 10.917 -1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.066 12.547 0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.528 12.590 -0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.866 9.917 -0.255 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.025 10.699 1.069 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.000 8.424 0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.518 8.505 -0.445 1.00 0.00 H new ATOM 385 N GLN A 27 3.433 12.897 -3.260 1.00 0.00 N ATOM 386 CA GLN A 27 2.446 12.988 -4.322 1.00 0.00 C ATOM 387 C GLN A 27 3.001 12.388 -5.615 1.00 0.00 C ATOM 388 O GLN A 27 2.357 11.547 -6.240 1.00 0.00 O ATOM 389 CB GLN A 27 2.003 14.437 -4.536 1.00 0.00 C ATOM 390 CG GLN A 27 2.763 15.077 -5.699 1.00 0.00 C ATOM 391 CD GLN A 27 2.221 16.474 -6.006 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.135 16.644 -6.535 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.035 17.462 -5.645 1.00 0.00 N ATOM 0 H GLN A 27 3.504 13.727 -2.672 1.00 0.00 H new ATOM 0 HA GLN A 27 1.568 12.414 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.932 14.468 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.174 15.011 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.823 15.140 -5.454 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.677 14.447 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.931 17.250 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.763 18.432 -5.807 1.00 0.00 H new ATOM 402 N GLN A 28 4.191 12.845 -5.979 1.00 0.00 N ATOM 403 CA GLN A 28 4.840 12.364 -7.187 1.00 0.00 C ATOM 404 C GLN A 28 5.351 10.936 -6.981 1.00 0.00 C ATOM 405 O GLN A 28 5.492 10.179 -7.941 1.00 0.00 O ATOM 406 CB GLN A 28 5.976 13.298 -7.608 1.00 0.00 C ATOM 407 CG GLN A 28 5.868 13.657 -9.092 1.00 0.00 C ATOM 408 CD GLN A 28 5.408 12.453 -9.916 1.00 0.00 C ATOM 409 OE1 GLN A 28 4.227 12.199 -10.087 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.405 11.727 -10.415 1.00 0.00 N ATOM 0 H GLN A 28 4.722 13.543 -5.458 1.00 0.00 H new ATOM 0 HA GLN A 28 4.106 12.354 -7.992 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.946 14.207 -7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.936 12.819 -7.415 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.165 14.480 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.835 14.004 -9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.372 11.996 -10.233 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.202 10.902 -10.979 1.00 0.00 H new ATOM 419 N GLN A 29 5.616 10.611 -5.724 1.00 0.00 N ATOM 420 CA GLN A 29 6.109 9.288 -5.381 1.00 0.00 C ATOM 421 C GLN A 29 5.022 8.238 -5.622 1.00 0.00 C ATOM 422 O GLN A 29 5.256 7.244 -6.307 1.00 0.00 O ATOM 423 CB GLN A 29 6.602 9.246 -3.934 1.00 0.00 C ATOM 424 CG GLN A 29 7.707 10.278 -3.700 1.00 0.00 C ATOM 425 CD GLN A 29 8.314 10.741 -5.026 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.080 11.843 -5.494 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.105 9.840 -5.602 1.00 0.00 N ATOM 0 H GLN A 29 5.499 11.241 -4.931 1.00 0.00 H new ATOM 0 HA GLN A 29 6.957 9.058 -6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.770 9.439 -3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 29 6.976 8.249 -3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.301 11.135 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.485 9.846 -3.071 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.258 8.936 -5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.559 10.053 -6.490 1.00 0.00 H new ATOM 436 N VAL A 30 3.858 8.495 -5.045 1.00 0.00 N ATOM 437 CA VAL A 30 2.735 7.584 -5.188 1.00 0.00 C ATOM 438 C VAL A 30 2.405 7.418 -6.672 1.00 0.00 C ATOM 439 O VAL A 30 2.307 6.296 -7.168 1.00 0.00 O ATOM 440 CB VAL A 30 1.546 8.085 -4.364 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.020 8.783 -3.087 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.654 9.009 -5.195 1.00 0.00 C ATOM 0 H VAL A 30 3.668 9.321 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 30 2.991 6.598 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 30 0.952 7.219 -4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.156 9.130 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.595 8.082 -2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.647 9.635 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.183 9.351 -4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.234 9.869 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.275 8.467 -6.061 1.00 0.00 H new ATOM 452 N LEU A 31 2.242 8.550 -7.340 1.00 0.00 N ATOM 453 CA LEU A 31 1.925 8.543 -8.759 1.00 0.00 C ATOM 454 C LEU A 31 3.069 7.881 -9.529 1.00 0.00 C ATOM 455 O LEU A 31 2.832 7.120 -10.467 1.00 0.00 O ATOM 456 CB LEU A 31 1.597 9.958 -9.241 1.00 0.00 C ATOM 457 CG LEU A 31 0.173 10.446 -8.968 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.777 9.267 -8.747 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.146 11.432 -7.799 1.00 0.00 C ATOM 0 H LEU A 31 2.323 9.478 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 31 1.029 7.951 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.294 10.651 -8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.776 10.005 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.180 10.983 -9.849 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.783 9.641 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.788 8.637 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.438 8.682 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.878 11.763 -7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.526 10.943 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.771 12.293 -8.035 1.00 0.00 H new ATOM 471 N ASN A 32 4.285 8.193 -9.105 1.00 0.00 N ATOM 472 CA ASN A 32 5.466 7.638 -9.744 1.00 0.00 C ATOM 473 C ASN A 32 5.355 6.112 -9.772 1.00 0.00 C ATOM 474 O ASN A 32 5.211 5.516 -10.838 1.00 0.00 O ATOM 475 CB ASN A 32 6.734 8.005 -8.971 1.00 0.00 C ATOM 476 CG ASN A 32 7.437 9.205 -9.610 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.565 9.310 -10.819 1.00 0.00 O ATOM 478 ND2 ASN A 32 7.885 10.099 -8.734 1.00 0.00 N ATOM 0 H ASN A 32 4.478 8.823 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 32 5.527 8.046 -10.753 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.480 8.236 -7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.411 7.151 -8.949 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.370 10.935 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.744 9.949 -7.735 1.00 0.00 H new ATOM 485 N ILE A 33 5.427 5.523 -8.587 1.00 0.00 N ATOM 486 CA ILE A 33 5.337 4.079 -8.463 1.00 0.00 C ATOM 487 C ILE A 33 4.044 3.594 -9.121 1.00 0.00 C ATOM 488 O ILE A 33 4.072 2.710 -9.976 1.00 0.00 O ATOM 489 CB ILE A 33 5.476 3.657 -6.998 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.535 4.466 -6.103 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.931 3.754 -6.536 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.228 4.864 -4.798 1.00 0.00 C ATOM 0 H ILE A 33 5.547 6.020 -7.705 1.00 0.00 H new ATOM 0 HA ILE A 33 6.163 3.600 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 33 5.180 2.611 -6.914 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.204 5.360 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.644 3.879 -5.881 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.002 3.449 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.552 3.100 -7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.277 4.783 -6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.538 5.438 -4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.536 3.967 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.105 5.471 -5.022 1.00 0.00 H new ATOM 504 N LEU A 34 2.941 4.195 -8.699 1.00 0.00 N ATOM 505 CA LEU A 34 1.640 3.836 -9.238 1.00 0.00 C ATOM 506 C LEU A 34 1.746 3.685 -10.756 1.00 0.00 C ATOM 507 O LEU A 34 0.999 2.916 -11.361 1.00 0.00 O ATOM 508 CB LEU A 34 0.579 4.844 -8.793 1.00 0.00 C ATOM 509 CG LEU A 34 -0.026 4.613 -7.406 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.864 3.696 -6.565 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.307 5.943 -6.702 1.00 0.00 C ATOM 0 H LEU A 34 2.921 4.928 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 34 1.317 2.873 -8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.021 5.840 -8.813 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.228 4.839 -9.525 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.983 4.106 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.411 3.548 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.969 2.733 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.847 4.152 -6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.736 5.751 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.624 6.499 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.009 6.528 -7.296 1.00 0.00 H new ATOM 523 N LYS A 35 2.678 4.430 -11.330 1.00 0.00 N ATOM 524 CA LYS A 35 2.891 4.389 -12.767 1.00 0.00 C ATOM 525 C LYS A 35 3.875 3.265 -13.100 1.00 0.00 C ATOM 526 O LYS A 35 3.743 2.604 -14.128 1.00 0.00 O ATOM 527 CB LYS A 35 3.327 5.761 -13.284 1.00 0.00 C ATOM 528 CG LYS A 35 2.138 6.722 -13.355 1.00 0.00 C ATOM 529 CD LYS A 35 2.528 8.025 -14.058 1.00 0.00 C ATOM 530 CE LYS A 35 1.641 9.183 -13.597 1.00 0.00 C ATOM 531 NZ LYS A 35 0.875 9.735 -14.737 1.00 0.00 N ATOM 0 H LYS A 35 3.295 5.067 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 35 1.959 4.161 -13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.094 6.174 -12.629 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.774 5.656 -14.272 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.314 6.249 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.781 6.940 -12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.572 8.257 -13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.439 7.901 -15.137 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.955 8.838 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.256 9.965 -13.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.278 10.520 -14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.534 10.083 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.274 8.991 -15.144 1.00 0.00 H new ATOM 542 N SER A 36 4.841 3.085 -12.210 1.00 0.00 N ATOM 543 CA SER A 36 5.847 2.053 -12.397 1.00 0.00 C ATOM 544 C SER A 36 5.336 0.719 -11.850 1.00 0.00 C ATOM 545 O SER A 36 6.049 -0.283 -11.880 1.00 0.00 O ATOM 546 CB SER A 36 7.162 2.437 -11.716 1.00 0.00 C ATOM 547 OG SER A 36 7.770 3.570 -12.330 1.00 0.00 O ATOM 0 H SER A 36 4.948 3.636 -11.358 1.00 0.00 H new ATOM 0 HA SER A 36 6.038 1.951 -13.465 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.976 2.651 -10.664 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.850 1.592 -11.753 1.00 0.00 H new ATOM 0 HG SER A 36 8.606 3.785 -11.866 1.00 0.00 H new ATOM 553 N ASN A 37 4.104 0.748 -11.364 1.00 0.00 N ATOM 554 CA ASN A 37 3.489 -0.447 -10.811 1.00 0.00 C ATOM 555 C ASN A 37 1.976 -0.239 -10.715 1.00 0.00 C ATOM 556 O ASN A 37 1.499 0.477 -9.836 1.00 0.00 O ATOM 557 CB ASN A 37 4.016 -0.737 -9.404 1.00 0.00 C ATOM 558 CG ASN A 37 4.382 0.558 -8.677 1.00 0.00 C ATOM 559 OD1 ASN A 37 3.592 1.136 -7.949 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.621 0.980 -8.915 1.00 0.00 N ATOM 0 H ASN A 37 3.515 1.580 -11.342 1.00 0.00 H new ATOM 0 HA ASN A 37 3.730 -1.284 -11.466 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.261 -1.277 -8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.892 -1.383 -9.466 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.961 1.836 -8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.231 0.448 -9.536 1.00 0.00 H new ATOM 567 N PRO A 38 1.245 -0.895 -11.655 1.00 0.00 N ATOM 568 CA PRO A 38 -0.204 -0.789 -11.685 1.00 0.00 C ATOM 569 C PRO A 38 -0.837 -1.618 -10.565 1.00 0.00 C ATOM 570 O PRO A 38 -1.636 -1.104 -9.784 1.00 0.00 O ATOM 571 CB PRO A 38 -0.604 -1.262 -13.073 1.00 0.00 C ATOM 572 CG PRO A 38 0.582 -2.051 -13.604 1.00 0.00 C ATOM 573 CD PRO A 38 1.776 -1.752 -12.711 1.00 0.00 C ATOM 0 HA PRO A 38 -0.556 0.227 -11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.499 -1.883 -13.031 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.833 -0.417 -13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.362 -3.119 -13.603 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.796 -1.771 -14.635 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.203 -2.667 -12.301 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.570 -1.251 -13.266 1.00 0.00 H new ATOM 581 N GLN A 39 -0.457 -2.886 -10.523 1.00 0.00 N ATOM 582 CA GLN A 39 -0.978 -3.790 -9.512 1.00 0.00 C ATOM 583 C GLN A 39 -0.923 -3.132 -8.132 1.00 0.00 C ATOM 584 O GLN A 39 -1.774 -3.390 -7.283 1.00 0.00 O ATOM 585 CB GLN A 39 -0.215 -5.117 -9.517 1.00 0.00 C ATOM 586 CG GLN A 39 -1.173 -6.300 -9.668 1.00 0.00 C ATOM 587 CD GLN A 39 -0.438 -7.538 -10.185 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.514 -8.019 -9.592 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.931 -8.025 -11.320 1.00 0.00 N ATOM 0 H GLN A 39 0.206 -3.309 -11.173 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.020 -4.006 -9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.507 -5.122 -10.334 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.351 -5.219 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.636 -6.523 -8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.977 -6.036 -10.355 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.730 -7.573 -11.764 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.510 -8.850 -11.746 1.00 0.00 H new ATOM 598 N LEU A 40 0.088 -2.294 -7.951 1.00 0.00 N ATOM 599 CA LEU A 40 0.265 -1.596 -6.689 1.00 0.00 C ATOM 600 C LEU A 40 -0.725 -0.432 -6.611 1.00 0.00 C ATOM 601 O LEU A 40 -1.430 -0.278 -5.615 1.00 0.00 O ATOM 602 CB LEU A 40 1.724 -1.175 -6.510 1.00 0.00 C ATOM 603 CG LEU A 40 2.681 -2.262 -6.015 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.349 -2.672 -4.579 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.687 -3.461 -6.966 1.00 0.00 C ATOM 0 H LEU A 40 0.793 -2.083 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 40 0.044 -2.259 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.093 -0.801 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.757 -0.342 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 40 3.691 -1.851 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.044 -3.445 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.436 -1.805 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.330 -3.058 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.375 -4.219 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.683 -3.881 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.007 -3.138 -7.957 1.00 0.00 H new ATOM 617 N MET A 41 -0.746 0.357 -7.675 1.00 0.00 N ATOM 618 CA MET A 41 -1.638 1.502 -7.740 1.00 0.00 C ATOM 619 C MET A 41 -3.066 1.108 -7.354 1.00 0.00 C ATOM 620 O MET A 41 -3.674 1.735 -6.489 1.00 0.00 O ATOM 621 CB MET A 41 -1.632 2.075 -9.159 1.00 0.00 C ATOM 622 CG MET A 41 -2.653 3.206 -9.298 1.00 0.00 C ATOM 623 SD MET A 41 -4.091 2.626 -10.182 1.00 0.00 S ATOM 624 CE MET A 41 -4.478 4.084 -11.135 1.00 0.00 C ATOM 0 H MET A 41 -0.159 0.226 -8.499 1.00 0.00 H new ATOM 0 HA MET A 41 -1.285 2.254 -7.034 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.636 2.447 -9.400 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.859 1.285 -9.875 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.944 3.568 -8.312 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.206 4.048 -9.827 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.358 3.894 -11.749 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.679 4.917 -10.461 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.634 4.333 -11.778 1.00 0.00 H new ATOM 634 N ALA A 42 -3.558 0.071 -8.016 1.00 0.00 N ATOM 635 CA ALA A 42 -4.902 -0.414 -7.753 1.00 0.00 C ATOM 636 C ALA A 42 -5.056 -0.692 -6.256 1.00 0.00 C ATOM 637 O ALA A 42 -6.086 -0.370 -5.664 1.00 0.00 O ATOM 638 CB ALA A 42 -5.174 -1.654 -8.607 1.00 0.00 C ATOM 0 H ALA A 42 -3.050 -0.446 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.641 0.339 -8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.182 -2.018 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.081 -1.397 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.452 -2.432 -8.359 1.00 0.00 H new ATOM 644 N ALA A 43 -4.018 -1.287 -5.687 1.00 0.00 N ATOM 645 CA ALA A 43 -4.025 -1.611 -4.271 1.00 0.00 C ATOM 646 C ALA A 43 -4.017 -0.317 -3.456 1.00 0.00 C ATOM 647 O ALA A 43 -4.941 -0.059 -2.685 1.00 0.00 O ATOM 648 CB ALA A 43 -2.831 -2.511 -3.948 1.00 0.00 C ATOM 0 H ALA A 43 -3.166 -1.553 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.929 -2.161 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.836 -2.754 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.899 -3.429 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.906 -1.991 -4.197 1.00 0.00 H new ATOM 654 N PHE A 44 -2.964 0.463 -3.653 1.00 0.00 N ATOM 655 CA PHE A 44 -2.824 1.724 -2.945 1.00 0.00 C ATOM 656 C PHE A 44 -4.024 2.637 -3.208 1.00 0.00 C ATOM 657 O PHE A 44 -4.682 3.088 -2.273 1.00 0.00 O ATOM 658 CB PHE A 44 -1.559 2.398 -3.479 1.00 0.00 C ATOM 659 CG PHE A 44 -1.115 3.618 -2.669 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.925 4.707 -2.580 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.091 3.614 -2.039 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.513 5.839 -1.828 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.503 4.746 -1.288 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.308 5.835 -1.198 1.00 0.00 C ATOM 0 H PHE A 44 -2.200 0.246 -4.293 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.767 1.544 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.749 1.669 -3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.730 2.703 -4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.882 4.711 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.735 2.750 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.157 6.703 -1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.460 4.743 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.005 6.696 -0.626 1.00 0.00 H new ATOM 674 N ILE A 45 -4.271 2.881 -4.487 1.00 0.00 N ATOM 675 CA ILE A 45 -5.380 3.732 -4.885 1.00 0.00 C ATOM 676 C ILE A 45 -6.636 3.318 -4.117 1.00 0.00 C ATOM 677 O ILE A 45 -7.467 4.160 -3.779 1.00 0.00 O ATOM 678 CB ILE A 45 -5.553 3.710 -6.405 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.181 5.013 -6.905 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.353 2.482 -6.848 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.413 5.381 -6.076 1.00 0.00 C ATOM 0 H ILE A 45 -3.723 2.505 -5.260 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.176 4.771 -4.626 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.565 3.633 -6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.448 5.818 -6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.462 4.907 -7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.462 2.490 -7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.828 1.577 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.339 2.504 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.840 6.311 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.154 4.585 -6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.124 5.510 -5.033 1.00 0.00 H new ATOM 693 N LYS A 46 -6.735 2.022 -3.862 1.00 0.00 N ATOM 694 CA LYS A 46 -7.877 1.486 -3.140 1.00 0.00 C ATOM 695 C LYS A 46 -7.747 1.839 -1.657 1.00 0.00 C ATOM 696 O LYS A 46 -8.746 2.090 -0.985 1.00 0.00 O ATOM 697 CB LYS A 46 -8.022 -0.014 -3.405 1.00 0.00 C ATOM 698 CG LYS A 46 -9.310 -0.312 -4.176 1.00 0.00 C ATOM 699 CD LYS A 46 -9.000 -0.846 -5.575 1.00 0.00 C ATOM 700 CE LYS A 46 -8.987 0.287 -6.604 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.534 -0.181 -7.897 1.00 0.00 N ATOM 0 H LYS A 46 -6.043 1.327 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.802 1.940 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.163 -0.371 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.027 -0.555 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.906 -1.042 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.910 0.595 -4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.033 -1.349 -5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.745 -1.590 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.576 1.127 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.968 0.648 -6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.518 0.600 -8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.956 -0.968 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.513 -0.504 -7.763 1.00 0.00 H new ATOM 712 N GLN A 47 -6.507 1.846 -1.189 1.00 0.00 N ATOM 713 CA GLN A 47 -6.234 2.164 0.202 1.00 0.00 C ATOM 714 C GLN A 47 -6.487 3.650 0.467 1.00 0.00 C ATOM 715 O GLN A 47 -7.111 4.009 1.464 1.00 0.00 O ATOM 716 CB GLN A 47 -4.804 1.775 0.583 1.00 0.00 C ATOM 717 CG GLN A 47 -4.797 0.584 1.543 1.00 0.00 C ATOM 718 CD GLN A 47 -5.748 -0.514 1.062 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.596 -1.001 1.792 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.560 -0.875 -0.204 1.00 0.00 N ATOM 0 H GLN A 47 -5.680 1.636 -1.749 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.912 1.583 0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.240 1.526 -0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.304 2.625 1.048 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.786 0.184 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.091 0.914 2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.832 -0.426 -0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.144 -1.601 -0.620 1.00 0.00 H new ATOM 729 N ARG A 48 -5.989 4.473 -0.444 1.00 0.00 N ATOM 730 CA ARG A 48 -6.153 5.912 -0.321 1.00 0.00 C ATOM 731 C ARG A 48 -7.613 6.302 -0.564 1.00 0.00 C ATOM 732 O ARG A 48 -8.143 7.186 0.108 1.00 0.00 O ATOM 733 CB ARG A 48 -5.262 6.655 -1.318 1.00 0.00 C ATOM 734 CG ARG A 48 -5.643 6.309 -2.759 1.00 0.00 C ATOM 735 CD ARG A 48 -6.633 7.329 -3.324 1.00 0.00 C ATOM 736 NE ARG A 48 -6.150 7.834 -4.629 1.00 0.00 N ATOM 737 CZ ARG A 48 -6.952 8.351 -5.584 1.00 0.00 C ATOM 738 NH1 ARG A 48 -8.285 8.435 -5.388 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.412 8.773 -6.713 1.00 0.00 N ATOM 0 H ARG A 48 -5.472 4.171 -1.270 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.861 6.194 0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.354 7.730 -1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.218 6.395 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.747 6.284 -3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.083 5.312 -2.793 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.614 6.869 -3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.753 8.157 -2.626 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.149 7.789 -4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.694 8.106 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.884 8.827 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.404 8.705 -6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.003 9.166 -7.445 1.00 0.00 H new ATOM 752 N THR A 49 -8.221 5.624 -1.526 1.00 0.00 N ATOM 753 CA THR A 49 -9.609 5.889 -1.865 1.00 0.00 C ATOM 754 C THR A 49 -10.541 5.274 -0.819 1.00 0.00 C ATOM 755 O THR A 49 -11.694 5.682 -0.693 1.00 0.00 O ATOM 756 CB THR A 49 -9.857 5.367 -3.282 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.074 5.995 -3.675 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.184 3.873 -3.307 1.00 0.00 C ATOM 0 H THR A 49 -7.778 4.892 -2.081 1.00 0.00 H new ATOM 0 HA THR A 49 -9.822 6.958 -1.855 1.00 0.00 H new ATOM 0 HB THR A 49 -8.977 5.556 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.309 5.713 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.351 3.554 -4.336 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.351 3.311 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.083 3.687 -2.719 1.00 0.00 H new ATOM 766 N ALA A 50 -10.005 4.301 -0.096 1.00 0.00 N ATOM 767 CA ALA A 50 -10.774 3.625 0.935 1.00 0.00 C ATOM 768 C ALA A 50 -11.171 4.635 2.014 1.00 0.00 C ATOM 769 O ALA A 50 -11.977 4.328 2.891 1.00 0.00 O ATOM 770 CB ALA A 50 -9.959 2.460 1.499 1.00 0.00 C ATOM 0 H ALA A 50 -9.048 3.965 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.692 3.209 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.536 1.953 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.728 1.757 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.031 2.839 1.928 1.00 0.00 H new ATOM 776 N LYS A 51 -10.587 5.820 1.914 1.00 0.00 N ATOM 777 CA LYS A 51 -10.869 6.877 2.870 1.00 0.00 C ATOM 778 C LYS A 51 -12.067 7.694 2.382 1.00 0.00 C ATOM 779 O LYS A 51 -12.770 8.310 3.182 1.00 0.00 O ATOM 780 CB LYS A 51 -9.616 7.716 3.126 1.00 0.00 C ATOM 781 CG LYS A 51 -9.954 8.979 3.921 1.00 0.00 C ATOM 782 CD LYS A 51 -10.611 8.627 5.257 1.00 0.00 C ATOM 783 CE LYS A 51 -9.585 8.060 6.240 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.632 6.581 6.244 1.00 0.00 N ATOM 0 H LYS A 51 -9.919 6.072 1.185 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.144 6.453 3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.883 7.123 3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.158 7.992 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.046 9.555 4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.623 9.612 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.076 9.516 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.406 7.899 5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.585 8.397 5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.785 8.439 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.460 6.231 7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.568 6.263 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.901 6.209 5.605 1.00 0.00 H new ATOM 795 N TYR A 52 -12.262 7.673 1.072 1.00 0.00 N ATOM 796 CA TYR A 52 -13.363 8.404 0.467 1.00 0.00 C ATOM 797 C TYR A 52 -14.446 7.448 -0.035 1.00 0.00 C ATOM 798 O TYR A 52 -15.622 7.613 0.285 1.00 0.00 O ATOM 799 CB TYR A 52 -12.767 9.153 -0.726 1.00 0.00 C ATOM 800 CG TYR A 52 -11.247 9.318 -0.662 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.635 9.611 0.540 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.488 9.173 -1.805 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.205 9.766 0.601 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.058 9.328 -1.745 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.487 9.616 -0.545 1.00 0.00 C ATOM 806 OH TYR A 52 -7.136 9.763 -0.487 1.00 0.00 O ATOM 0 H TYR A 52 -11.676 7.161 0.412 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.824 9.074 1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.026 8.621 -1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.227 10.139 -0.789 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.229 9.724 1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.967 8.943 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.714 9.996 1.535 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.453 9.218 -2.633 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.761 9.102 0.132 1.00 0.00 H new ATOM 816 N VAL A 53 -14.011 6.469 -0.815 1.00 0.00 N ATOM 817 CA VAL A 53 -14.929 5.486 -1.365 1.00 0.00 C ATOM 818 C VAL A 53 -15.917 5.054 -0.279 1.00 0.00 C ATOM 819 O VAL A 53 -17.072 4.748 -0.572 1.00 0.00 O ATOM 820 CB VAL A 53 -14.146 4.315 -1.961 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.296 3.059 -1.099 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.577 4.044 -3.403 1.00 0.00 C ATOM 0 H VAL A 53 -13.035 6.336 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.510 5.919 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.091 4.590 -1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.730 2.242 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.917 3.258 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.348 2.781 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.005 3.207 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.639 3.801 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.395 4.931 -4.010 1.00 0.00 H new ATOM 832 N ALA A 54 -15.427 5.042 0.952 1.00 0.00 N ATOM 833 CA ALA A 54 -16.253 4.653 2.082 1.00 0.00 C ATOM 834 C ALA A 54 -17.299 5.738 2.341 1.00 0.00 C ATOM 835 O ALA A 54 -18.494 5.450 2.407 1.00 0.00 O ATOM 836 CB ALA A 54 -15.363 4.398 3.300 1.00 0.00 C ATOM 0 H ALA A 54 -14.468 5.295 1.191 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.786 3.727 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.982 4.106 4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.657 3.599 3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.815 5.307 3.547 1.00 0.00 H new ATOM 842 N ASN A 55 -16.814 6.963 2.481 1.00 0.00 N ATOM 843 CA ASN A 55 -17.693 8.092 2.732 1.00 0.00 C ATOM 844 C ASN A 55 -18.629 8.279 1.537 1.00 0.00 C ATOM 845 O ASN A 55 -19.831 8.477 1.710 1.00 0.00 O ATOM 846 CB ASN A 55 -16.892 9.384 2.912 1.00 0.00 C ATOM 847 CG ASN A 55 -15.608 9.127 3.703 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.518 8.219 4.513 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.622 9.974 3.423 1.00 0.00 N ATOM 0 H ASN A 55 -15.823 7.198 2.425 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.255 7.886 3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.645 9.802 1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.501 10.124 3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.723 9.885 3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.764 10.712 2.734 1.00 0.00 H new ATOM 856 N GLN A 56 -18.043 8.210 0.350 1.00 0.00 N ATOM 857 CA GLN A 56 -18.810 8.370 -0.873 1.00 0.00 C ATOM 858 C GLN A 56 -18.853 7.051 -1.648 1.00 0.00 C ATOM 859 O GLN A 56 -17.939 6.747 -2.413 1.00 0.00 O ATOM 860 CB GLN A 56 -18.237 9.495 -1.737 1.00 0.00 C ATOM 861 CG GLN A 56 -16.718 9.368 -1.865 1.00 0.00 C ATOM 862 CD GLN A 56 -16.211 10.089 -3.116 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.060 9.509 -4.179 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.957 11.381 -2.931 1.00 0.00 N ATOM 0 H GLN A 56 -17.046 8.045 0.210 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.830 8.646 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.693 9.466 -2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.489 10.460 -1.298 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.239 9.787 -0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.440 8.315 -1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.105 11.804 -2.015 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.614 11.949 -3.705 1.00 0.00 H new ATOM 1030 N ASP B 311 3.899 -12.961 -0.772 1.00 0.00 N ATOM 1031 CA ASP B 311 3.389 -13.124 -2.123 1.00 0.00 C ATOM 1032 C ASP B 311 2.859 -11.781 -2.629 1.00 0.00 C ATOM 1033 O ASP B 311 2.680 -10.847 -1.849 1.00 0.00 O ATOM 1034 CB ASP B 311 2.237 -14.130 -2.160 1.00 0.00 C ATOM 1035 CG ASP B 311 2.608 -15.518 -2.687 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.769 -16.229 -3.261 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.833 -15.869 -2.484 1.00 0.00 O ATOM 0 HA ASP B 311 4.204 -13.486 -2.749 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.834 -14.236 -1.153 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.439 -13.723 -2.781 1.00 0.00 H new ATOM 1043 N GLU B 312 2.625 -11.726 -3.932 1.00 0.00 N ATOM 1044 CA GLU B 312 2.119 -10.513 -4.551 1.00 0.00 C ATOM 1045 C GLU B 312 1.087 -9.843 -3.642 1.00 0.00 C ATOM 1046 O GLU B 312 1.238 -8.677 -3.279 1.00 0.00 O ATOM 1047 CB GLU B 312 1.526 -10.807 -5.930 1.00 0.00 C ATOM 1048 CG GLU B 312 0.948 -9.539 -6.561 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.363 -9.838 -7.291 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.487 -10.889 -7.937 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -1.274 -8.932 -7.170 1.00 0.00 O ATOM 0 H GLU B 312 2.777 -12.502 -4.576 1.00 0.00 H new ATOM 0 HA GLU B 312 2.953 -9.825 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.296 -11.222 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.744 -11.561 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.775 -8.790 -5.788 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.669 -9.115 -7.260 1.00 0.00 H new ATOM 1059 N LYS B 313 0.062 -10.609 -3.300 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.995 -10.104 -2.440 1.00 0.00 C ATOM 1061 C LYS B 313 -0.406 -9.738 -1.076 1.00 0.00 C ATOM 1062 O LYS B 313 -0.837 -8.772 -0.449 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.148 -11.107 -2.363 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.227 -11.746 -0.975 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.182 -12.852 -0.820 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.668 -12.923 0.620 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.618 -13.674 1.472 1.00 0.00 N ATOM 0 H LYS B 313 -0.059 -11.575 -3.603 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.423 -9.193 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.088 -10.604 -2.590 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.011 -11.882 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.072 -10.984 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.224 -12.158 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.617 -13.811 -1.102 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.349 -12.668 -1.499 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.309 -13.406 0.641 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.534 -11.916 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.255 -13.713 2.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.542 -13.197 1.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.725 -14.641 1.103 1.00 0.00 H new ATOM 1078 N ALA B 314 0.570 -10.531 -0.657 1.00 0.00 N ATOM 1079 CA ALA B 314 1.222 -10.302 0.621 1.00 0.00 C ATOM 1080 C ALA B 314 2.002 -8.987 0.563 1.00 0.00 C ATOM 1081 O ALA B 314 2.098 -8.274 1.560 1.00 0.00 O ATOM 1082 CB ALA B 314 2.118 -11.496 0.957 1.00 0.00 C ATOM 0 H ALA B 314 0.924 -11.332 -1.180 1.00 0.00 H new ATOM 0 HA ALA B 314 0.484 -10.212 1.418 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.608 -11.325 1.916 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.512 -12.400 1.015 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.873 -11.614 0.180 1.00 0.00 H new ATOM 1088 N LEU B 315 2.538 -8.705 -0.615 1.00 0.00 N ATOM 1089 CA LEU B 315 3.306 -7.488 -0.817 1.00 0.00 C ATOM 1090 C LEU B 315 2.388 -6.277 -0.645 1.00 0.00 C ATOM 1091 O LEU B 315 2.601 -5.452 0.242 1.00 0.00 O ATOM 1092 CB LEU B 315 4.028 -7.527 -2.165 1.00 0.00 C ATOM 1093 CG LEU B 315 5.345 -8.305 -2.199 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.296 -7.821 -1.103 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.094 -9.812 -2.116 1.00 0.00 C ATOM 0 H LEU B 315 2.456 -9.299 -1.440 1.00 0.00 H new ATOM 0 HA LEU B 315 4.090 -7.403 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.354 -7.961 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.226 -6.502 -2.478 1.00 0.00 H new ATOM 0 HG LEU B 315 5.831 -8.112 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.224 -8.390 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.512 -6.763 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.831 -7.965 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.046 -10.341 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.575 -10.044 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.481 -10.126 -2.961 1.00 0.00 H new ATOM 1107 N LEU B 316 1.385 -6.208 -1.508 1.00 0.00 N ATOM 1108 CA LEU B 316 0.433 -5.111 -1.463 1.00 0.00 C ATOM 1109 C LEU B 316 -0.247 -5.087 -0.092 1.00 0.00 C ATOM 1110 O LEU B 316 -0.611 -4.023 0.405 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.548 -5.204 -2.634 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.171 -6.580 -2.879 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.664 -6.573 -2.547 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.904 -7.055 -4.309 1.00 0.00 C ATOM 0 H LEU B 316 1.211 -6.894 -2.243 1.00 0.00 H new ATOM 0 HA LEU B 316 0.946 -4.157 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.352 -4.488 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.030 -4.895 -3.542 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.696 -7.295 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.082 -7.563 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.802 -6.309 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.173 -5.842 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.357 -8.035 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -1.335 -6.345 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.171 -7.123 -4.475 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.396 -6.273 0.480 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.025 -6.401 1.783 1.00 0.00 C ATOM 1128 C GLU B 317 -0.144 -5.769 2.862 1.00 0.00 C ATOM 1129 O GLU B 317 -0.650 -5.223 3.841 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.323 -7.866 2.106 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.656 -8.303 1.496 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.832 -7.639 2.217 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.185 -6.493 1.901 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.385 -8.358 3.134 1.00 0.00 O ATOM 0 H GLU B 317 -0.092 -7.154 0.065 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.976 -5.868 1.760 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.520 -8.497 1.724 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.351 -8.005 3.187 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.679 -8.042 0.438 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.751 -9.387 1.559 1.00 0.00 H new ATOM 1142 N GLN B 318 1.160 -5.865 2.647 1.00 0.00 N ATOM 1143 CA GLN B 318 2.117 -5.310 3.590 1.00 0.00 C ATOM 1144 C GLN B 318 2.024 -3.783 3.603 1.00 0.00 C ATOM 1145 O GLN B 318 1.986 -3.169 4.668 1.00 0.00 O ATOM 1146 CB GLN B 318 3.539 -5.771 3.262 1.00 0.00 C ATOM 1147 CG GLN B 318 4.569 -5.005 4.096 1.00 0.00 C ATOM 1148 CD GLN B 318 5.989 -5.479 3.783 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.347 -6.628 3.988 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.777 -4.534 3.278 1.00 0.00 N ATOM 0 H GLN B 318 1.576 -6.319 1.834 1.00 0.00 H new ATOM 0 HA GLN B 318 1.872 -5.677 4.587 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.632 -6.840 3.454 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.739 -5.619 2.201 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.485 -3.937 3.893 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.360 -5.145 5.157 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.414 -3.592 3.131 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.744 -4.751 3.037 1.00 0.00 H new ATOM 1159 N LEU B 319 1.991 -3.214 2.407 1.00 0.00 N ATOM 1160 CA LEU B 319 1.903 -1.770 2.267 1.00 0.00 C ATOM 1161 C LEU B 319 0.482 -1.315 2.604 1.00 0.00 C ATOM 1162 O LEU B 319 0.289 -0.244 3.176 1.00 0.00 O ATOM 1163 CB LEU B 319 2.375 -1.337 0.878 1.00 0.00 C ATOM 1164 CG LEU B 319 1.476 -0.339 0.145 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.195 -1.014 -0.349 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.180 0.879 1.022 1.00 0.00 C ATOM 0 H LEU B 319 2.024 -3.727 1.526 1.00 0.00 H new ATOM 0 HA LEU B 319 2.571 -1.277 2.973 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.368 -0.899 0.974 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.478 -2.227 0.257 1.00 0.00 H new ATOM 0 HG LEU B 319 2.011 0.019 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.426 -0.282 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.451 -1.822 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.354 -1.419 0.501 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.539 1.572 0.477 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.675 0.557 1.933 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.115 1.376 1.282 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.476 -2.152 2.233 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.874 -1.848 2.489 1.00 0.00 C ATOM 1180 C VAL B 320 -2.102 -1.749 3.998 1.00 0.00 C ATOM 1181 O VAL B 320 -2.615 -0.744 4.488 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.768 -2.893 1.816 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.196 -2.823 2.359 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.751 -2.731 0.295 1.00 0.00 C ATOM 0 H VAL B 320 -0.312 -3.039 1.758 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.141 -0.884 2.056 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.368 -3.879 2.052 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.811 -3.575 1.865 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.187 -3.010 3.433 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.610 -1.833 2.167 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.394 -3.485 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.115 -1.738 0.031 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.732 -2.854 -0.073 1.00 0.00 H new ATOM 1194 N SER B 321 -1.710 -2.806 4.695 1.00 0.00 N ATOM 1195 CA SER B 321 -1.866 -2.851 6.139 1.00 0.00 C ATOM 1196 C SER B 321 -1.108 -1.688 6.783 1.00 0.00 C ATOM 1197 O SER B 321 -1.635 -1.010 7.662 1.00 0.00 O ATOM 1198 CB SER B 321 -1.374 -4.184 6.705 1.00 0.00 C ATOM 1199 OG SER B 321 -2.090 -4.564 7.876 1.00 0.00 O ATOM 0 H SER B 321 -1.285 -3.638 4.286 1.00 0.00 H new ATOM 0 HA SER B 321 -2.927 -2.759 6.372 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.480 -4.961 5.947 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.312 -4.109 6.938 1.00 0.00 H new ATOM 0 HG SER B 321 -1.747 -5.421 8.205 1.00 0.00 H new ATOM 1205 N PHE B 322 0.119 -1.495 6.320 1.00 0.00 N ATOM 1206 CA PHE B 322 0.955 -0.426 6.840 1.00 0.00 C ATOM 1207 C PHE B 322 0.278 0.935 6.664 1.00 0.00 C ATOM 1208 O PHE B 322 0.466 1.835 7.480 1.00 0.00 O ATOM 1209 CB PHE B 322 2.255 -0.444 6.034 1.00 0.00 C ATOM 1210 CG PHE B 322 2.981 0.903 5.994 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.859 1.232 6.979 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.747 1.771 4.974 1.00 0.00 C ATOM 1213 CE1 PHE B 322 4.532 2.481 6.942 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.421 3.021 4.937 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.299 3.349 5.922 1.00 0.00 C ATOM 0 H PHE B 322 0.554 -2.061 5.591 1.00 0.00 H new ATOM 0 HA PHE B 322 1.134 -0.577 7.905 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.923 -1.193 6.459 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.034 -0.756 5.013 1.00 0.00 H new ATOM 0 HD1 PHE B 322 4.044 0.543 7.790 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.049 1.510 4.192 1.00 0.00 H new ATOM 0 HE1 PHE B 322 5.229 2.742 7.724 1.00 0.00 H new ATOM 0 HE2 PHE B 322 3.236 3.711 4.127 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.811 4.299 5.894 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.495 1.041 5.593 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.201 2.277 5.300 1.00 0.00 C ATOM 1227 C LEU B 323 -2.356 2.446 6.288 1.00 0.00 C ATOM 1228 O LEU B 323 -2.567 3.534 6.822 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.636 2.310 3.833 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.739 3.108 2.885 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.366 3.212 1.494 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.408 4.482 3.469 1.00 0.00 C ATOM 0 H LEU B 323 -0.648 0.292 4.918 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.541 3.134 5.432 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.694 1.284 3.469 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.643 2.724 3.783 1.00 0.00 H new ATOM 0 HG LEU B 323 0.203 2.571 2.774 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.708 3.784 0.840 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.507 2.212 1.083 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.331 3.714 1.566 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.231 5.028 2.775 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.330 5.041 3.630 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.112 4.358 4.419 1.00 0.00 H new ATOM 1244 N SER B 324 -3.075 1.354 6.502 1.00 0.00 N ATOM 1245 CA SER B 324 -4.204 1.368 7.417 1.00 0.00 C ATOM 1246 C SER B 324 -3.770 1.926 8.774 1.00 0.00 C ATOM 1247 O SER B 324 -4.509 2.683 9.402 1.00 0.00 O ATOM 1248 CB SER B 324 -4.796 -0.033 7.583 1.00 0.00 C ATOM 1249 OG SER B 324 -6.191 -0.061 7.296 1.00 0.00 O ATOM 0 H SER B 324 -2.898 0.453 6.057 1.00 0.00 H new ATOM 0 HA SER B 324 -4.977 2.012 6.997 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.276 -0.727 6.922 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.629 -0.379 8.603 1.00 0.00 H new ATOM 0 HG SER B 324 -6.531 -0.973 7.412 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.575 1.530 9.187 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.035 1.980 10.458 1.00 0.00 C ATOM 1257 C GLY B 325 -0.992 3.080 10.251 1.00 0.00 C ATOM 1258 O GLY B 325 0.064 3.066 10.882 1.00 0.00 O ATOM 0 H GLY B 325 -1.965 0.902 8.663 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.842 2.353 11.089 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.583 1.139 10.983 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.323 4.007 9.364 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.428 5.112 9.066 1.00 0.00 C ATOM 1264 C LYS B 326 0.196 5.622 10.366 1.00 0.00 C ATOM 1265 O LYS B 326 -0.517 6.033 11.281 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.159 6.194 8.268 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.179 7.246 7.746 1.00 0.00 C ATOM 1268 CD LYS B 326 1.079 6.588 7.176 1.00 0.00 C ATOM 1269 CE LYS B 326 0.721 5.554 6.107 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.340 4.247 6.423 1.00 0.00 N ATOM 0 H LYS B 326 -2.199 4.015 8.842 1.00 0.00 H new ATOM 0 HA LYS B 326 0.391 4.778 8.429 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.689 5.738 7.431 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.909 6.672 8.898 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.661 7.846 6.975 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.095 7.925 8.553 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.729 7.350 6.747 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.638 6.107 7.979 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.362 5.445 6.046 1.00 0.00 H new ATOM 0 HE3 LYS B 326 1.062 5.898 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.738 3.832 5.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 2.099 4.382 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.619 3.607 6.814 1.00 0.00 H new ATOM 1281 N ASP B 327 1.519 5.580 10.407 1.00 0.00 N ATOM 1282 CA ASP B 327 2.247 6.034 11.580 1.00 0.00 C ATOM 1283 C ASP B 327 2.211 7.562 11.638 1.00 0.00 C ATOM 1284 O ASP B 327 1.990 8.142 12.700 1.00 0.00 O ATOM 1285 CB ASP B 327 3.712 5.597 11.523 1.00 0.00 C ATOM 1286 CG ASP B 327 3.940 4.161 11.045 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.025 3.896 9.837 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.033 3.282 11.985 1.00 0.00 O ATOM 0 H ASP B 327 2.107 5.238 9.646 1.00 0.00 H new ATOM 0 HA ASP B 327 1.775 5.597 12.460 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.252 6.274 10.862 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.147 5.707 12.516 1.00 0.00 H new ATOM 1294 N GLU B 328 2.432 8.171 10.483 1.00 0.00 N ATOM 1295 CA GLU B 328 2.428 9.621 10.389 1.00 0.00 C ATOM 1296 C GLU B 328 1.211 10.197 11.115 1.00 0.00 C ATOM 1297 O GLU B 328 1.228 11.350 11.543 1.00 0.00 O ATOM 1298 CB GLU B 328 2.460 10.076 8.928 1.00 0.00 C ATOM 1299 CG GLU B 328 3.082 11.468 8.801 1.00 0.00 C ATOM 1300 CD GLU B 328 4.289 11.446 7.861 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.169 11.008 6.708 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.383 11.906 8.368 1.00 0.00 O ATOM 0 H GLU B 328 2.615 7.687 9.604 1.00 0.00 H new ATOM 0 HA GLU B 328 3.328 9.999 10.873 1.00 0.00 H new ATOM 0 HB2 GLU B 328 3.031 9.363 8.334 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.447 10.088 8.525 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.337 12.170 8.426 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.389 11.824 9.784 1.00 0.00 H new ATOM 1310 N THR B 329 0.185 9.368 11.233 1.00 0.00 N ATOM 1311 CA THR B 329 -1.038 9.780 11.901 1.00 0.00 C ATOM 1312 C THR B 329 -0.730 10.292 13.309 1.00 0.00 C ATOM 1313 O THR B 329 -1.207 11.354 13.705 1.00 0.00 O ATOM 1314 CB THR B 329 -2.008 8.597 11.883 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.431 8.515 10.525 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.295 8.884 12.659 1.00 0.00 C ATOM 0 H THR B 329 0.175 8.412 10.877 1.00 0.00 H new ATOM 0 HA THR B 329 -1.510 10.614 11.382 1.00 0.00 H new ATOM 0 HB THR B 329 -1.518 7.719 12.305 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.555 9.418 10.166 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.948 8.013 12.615 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.052 9.103 13.699 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.803 9.741 12.217 1.00 0.00 H new ATOM 1324 N GLU B 330 0.066 9.513 14.027 1.00 0.00 N ATOM 1325 CA GLU B 330 0.444 9.875 15.382 1.00 0.00 C ATOM 1326 C GLU B 330 1.053 11.278 15.407 1.00 0.00 C ATOM 1327 O GLU B 330 0.942 11.989 16.405 1.00 0.00 O ATOM 1328 CB GLU B 330 1.410 8.847 15.975 1.00 0.00 C ATOM 1329 CG GLU B 330 2.697 8.766 15.151 1.00 0.00 C ATOM 1330 CD GLU B 330 3.924 9.047 16.021 1.00 0.00 C ATOM 1331 OE1 GLU B 330 3.885 8.821 17.239 1.00 0.00 O ATOM 1332 OE2 GLU B 330 4.945 9.516 15.387 1.00 0.00 O ATOM 0 H GLU B 330 0.460 8.632 13.695 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.454 9.879 16.000 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.649 9.118 17.003 1.00 0.00 H new ATOM 0 HB3 GLU B 330 0.931 7.868 16.006 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.784 7.776 14.702 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.655 9.485 14.333 1.00 0.00 H new ATOM 1340 N LEU B 331 1.682 11.636 14.297 1.00 0.00 N ATOM 1341 CA LEU B 331 2.309 12.941 14.180 1.00 0.00 C ATOM 1342 C LEU B 331 1.255 13.973 13.773 1.00 0.00 C ATOM 1343 O LEU B 331 1.121 15.015 14.413 1.00 0.00 O ATOM 1344 CB LEU B 331 3.506 12.877 13.229 1.00 0.00 C ATOM 1345 CG LEU B 331 4.741 13.675 13.651 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.433 15.172 13.712 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.306 13.152 14.974 1.00 0.00 C ATOM 0 H LEU B 331 1.771 11.045 13.471 1.00 0.00 H new ATOM 0 HA LEU B 331 2.712 13.258 15.142 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.796 11.833 13.111 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.186 13.232 12.249 1.00 0.00 H new ATOM 0 HG LEU B 331 5.512 13.536 12.893 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.328 15.716 14.014 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.113 15.518 12.729 1.00 0.00 H new ATOM 0 HD13 LEU B 331 3.638 15.351 14.436 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.183 13.736 15.251 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.549 13.241 15.753 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.588 12.105 14.861 1.00 0.00 H new ATOM 1359 N ALA B 332 0.533 13.647 12.710 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.505 14.532 12.210 1.00 0.00 C ATOM 1361 C ALA B 332 -1.767 14.362 13.059 1.00 0.00 C ATOM 1362 O ALA B 332 -2.847 14.109 12.528 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.755 14.241 10.729 1.00 0.00 C ATOM 0 H ALA B 332 0.647 12.782 12.182 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.192 15.573 12.289 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.534 14.905 10.354 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.164 14.405 10.166 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.073 13.205 10.610 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.588 14.508 14.364 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.698 14.374 15.291 1.00 0.00 C ATOM 1371 C GLU B 333 -3.902 15.178 14.797 1.00 0.00 C ATOM 1372 O GLU B 333 -5.039 14.895 15.173 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.291 14.807 16.701 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.791 16.253 16.708 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.771 16.819 18.129 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.775 16.721 18.850 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.661 17.377 18.477 1.00 0.00 O ATOM 0 H GLU B 333 -0.690 14.718 14.801 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.982 13.323 15.337 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.142 14.710 17.375 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.510 14.146 17.077 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.789 16.297 16.281 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.434 16.867 16.077 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.612 16.166 13.962 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.657 17.013 13.413 1.00 0.00 C ATOM 1387 C LEU B 334 -5.370 16.268 12.283 1.00 0.00 C ATOM 1388 O LEU B 334 -6.596 16.157 12.285 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.082 18.366 12.990 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.104 19.465 12.691 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.590 20.411 11.604 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.465 18.865 12.332 1.00 0.00 C ATOM 0 H LEU B 334 -2.668 16.398 13.653 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.407 17.234 14.173 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.419 18.719 13.779 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.469 18.216 12.101 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.242 20.058 13.595 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.335 21.182 11.411 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.663 20.878 11.936 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.405 19.848 10.689 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.173 19.667 12.124 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.363 18.233 11.449 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -6.830 18.266 13.166 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.574 15.776 11.346 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.114 15.045 10.213 1.00 0.00 C ATOM 1406 C ASP B 335 -5.631 13.685 10.688 1.00 0.00 C ATOM 1407 O ASP B 335 -6.380 13.019 9.976 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.038 14.797 9.153 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.523 13.358 9.079 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.472 12.753 7.998 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.158 12.851 10.207 1.00 0.00 O ATOM 0 H ASP B 335 -3.558 15.869 11.348 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.917 15.641 9.780 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.439 15.074 8.178 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.195 15.459 9.351 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.209 13.314 11.888 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.620 12.047 12.467 1.00 0.00 C ATOM 1419 C ARG B 336 -7.082 11.754 12.120 1.00 0.00 C ATOM 1420 O ARG B 336 -7.474 10.595 11.998 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.456 12.057 13.988 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.744 10.792 14.471 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.051 10.518 15.944 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.572 11.642 16.779 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.336 11.553 18.105 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.534 10.389 18.760 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -3.909 12.621 18.752 1.00 0.00 N ATOM 0 H ARG B 336 -4.586 13.869 12.475 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.981 11.269 12.050 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.887 12.936 14.290 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.435 12.131 14.462 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.057 9.941 13.866 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.668 10.901 14.334 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.124 10.384 16.081 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.571 9.591 16.258 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.410 12.540 16.324 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -4.864 9.568 18.253 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.353 10.331 19.762 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -3.762 13.497 18.250 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -3.726 12.571 19.754 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.847 12.825 11.972 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.257 12.698 11.642 1.00 0.00 C ATOM 1442 C ALA B 337 -9.432 11.603 10.587 1.00 0.00 C ATOM 1443 O ALA B 337 -10.251 10.700 10.755 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.796 14.050 11.173 1.00 0.00 C ATOM 0 H ALA B 337 -7.518 13.785 12.074 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.832 12.405 12.521 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.853 13.954 10.926 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.675 14.786 11.968 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.245 14.375 10.291 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.650 11.719 9.524 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.709 10.751 8.443 1.00 0.00 C ATOM 1452 C LEU B 338 -7.453 9.876 8.478 1.00 0.00 C ATOM 1453 O LEU B 338 -7.402 8.831 7.832 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.929 11.456 7.103 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.139 12.390 7.028 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.101 13.235 5.753 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.446 11.605 7.156 1.00 0.00 C ATOM 0 H LEU B 338 -7.972 12.469 9.389 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.564 10.088 8.573 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.035 12.033 6.867 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.032 10.697 6.328 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.092 13.078 7.872 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.972 13.890 5.724 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.193 13.838 5.743 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.111 12.580 4.882 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.290 12.292 7.100 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.515 10.878 6.346 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.465 11.084 8.113 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.472 10.337 9.240 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.220 9.610 9.368 1.00 0.00 C ATOM 1471 C GLY B 339 -4.376 9.744 8.099 1.00 0.00 C ATOM 1472 O GLY B 339 -3.220 10.161 8.160 1.00 0.00 O ATOM 0 H GLY B 339 -6.519 11.204 9.775 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.661 9.990 10.223 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.425 8.557 9.563 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.986 9.383 6.980 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.304 9.458 5.698 1.00 0.00 C ATOM 1478 C ILE B 340 -4.680 10.767 5.002 1.00 0.00 C ATOM 1479 O ILE B 340 -4.532 10.893 3.787 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.597 8.211 4.862 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.079 8.136 4.489 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.121 6.946 5.579 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.422 9.153 3.399 1.00 0.00 C ATOM 0 H ILE B 340 -5.945 9.038 6.934 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.223 9.471 5.841 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.035 8.284 3.931 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.320 7.131 4.143 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.690 8.324 5.372 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.341 6.074 4.963 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.046 7.007 5.750 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.636 6.854 6.535 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.481 9.079 3.152 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.203 10.159 3.758 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.827 8.947 2.509 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.158 11.710 5.801 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.556 13.005 5.277 1.00 0.00 C ATOM 1497 C ASP B 341 -4.405 13.595 4.459 1.00 0.00 C ATOM 1498 O ASP B 341 -4.630 14.383 3.542 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.881 13.981 6.409 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.364 14.327 6.559 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.961 14.130 7.627 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.916 14.827 5.505 1.00 0.00 O ATOM 0 H ASP B 341 -5.279 11.602 6.808 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.443 12.861 4.660 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.526 13.556 7.348 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.323 14.903 6.245 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.196 13.191 4.822 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.009 13.670 4.134 1.00 0.00 C ATOM 1510 C LYS B 342 -1.958 13.060 2.731 1.00 0.00 C ATOM 1511 O LYS B 342 -1.357 13.633 1.823 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.758 13.395 4.970 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.320 11.935 4.838 1.00 0.00 C ATOM 1514 CD LYS B 342 -0.938 11.076 5.943 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.656 11.670 7.324 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.754 10.626 8.368 1.00 0.00 N ATOM 0 H LYS B 342 -3.013 12.537 5.583 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.050 14.752 4.011 1.00 0.00 H new ATOM 0 HB2 LYS B 342 0.050 14.051 4.648 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.958 13.625 6.017 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.617 11.549 3.863 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.767 11.872 4.888 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.014 10.999 5.789 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.536 10.064 5.890 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.339 12.115 7.339 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.366 12.470 7.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.218 10.924 9.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.752 10.485 8.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.361 9.734 8.005 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.596 11.907 2.598 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.630 11.214 1.322 1.00 0.00 C ATOM 1529 C LEU B 343 -3.657 11.886 0.408 1.00 0.00 C ATOM 1530 O LEU B 343 -3.346 12.234 -0.730 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.879 9.718 1.530 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.660 8.885 1.932 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.444 9.246 1.078 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.371 9.023 3.428 1.00 0.00 C ATOM 0 H LEU B 343 -3.094 11.435 3.353 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.663 11.287 0.824 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.644 9.600 2.298 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.288 9.306 0.607 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.886 7.836 1.743 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.409 8.640 1.384 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.667 9.055 0.028 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.206 10.301 1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.500 8.421 3.687 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.174 10.068 3.666 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.233 8.678 3.998 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.859 12.049 0.941 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.933 12.674 0.188 1.00 0.00 C ATOM 1548 C VAL B 344 -5.601 14.151 -0.036 1.00 0.00 C ATOM 1549 O VAL B 344 -6.255 14.824 -0.831 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.267 12.464 0.907 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.168 12.873 2.378 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.395 13.220 0.202 1.00 0.00 C ATOM 0 H VAL B 344 -5.113 11.759 1.885 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.031 12.210 -0.794 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.503 11.400 0.871 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.130 12.714 2.865 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.406 12.270 2.873 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.897 13.927 2.445 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.332 13.054 0.733 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.168 14.286 0.192 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.490 12.860 -0.822 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.585 14.611 0.680 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.158 15.996 0.569 1.00 0.00 C ATOM 1564 C GLN B 345 -4.334 16.492 -0.867 1.00 0.00 C ATOM 1565 O GLN B 345 -4.805 17.607 -1.089 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.710 16.162 1.033 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.389 17.631 1.314 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.651 17.786 2.646 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.843 17.030 3.583 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.798 18.806 2.675 1.00 0.00 N ATOM 0 H GLN B 345 -4.045 14.050 1.339 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.786 16.603 1.222 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.543 15.571 1.933 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.033 15.778 0.270 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.778 18.034 0.507 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.312 18.211 1.336 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.686 19.400 1.854 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.256 18.994 3.518 1.00 0.00 H new ATOM 1579 N GLY B 346 -3.947 15.641 -1.805 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.055 15.979 -3.214 1.00 0.00 C ATOM 1581 C GLY B 346 -3.128 15.105 -4.061 1.00 0.00 C ATOM 1582 O GLY B 346 -1.968 14.899 -3.706 1.00 0.00 O ATOM 0 H GLY B 346 -3.558 14.717 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.085 15.849 -3.545 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.804 17.030 -3.360 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.480 16.067 -4.626 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.675 15.019 -3.639 1.00 0.00 C ATOM 1634 C VAL B 351 -11.009 15.239 -2.925 1.00 0.00 C ATOM 1635 O VAL B 351 -11.131 16.137 -2.093 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.483 14.974 -2.681 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.471 13.911 -3.113 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -7.820 16.348 -2.566 1.00 0.00 C ATOM 0 HA VAL B 351 -9.723 14.043 -4.122 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.857 14.699 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.634 13.900 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.951 12.932 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.106 14.142 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -6.976 16.288 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.468 16.665 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -8.544 17.071 -2.189 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.977 14.404 -3.275 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.298 14.496 -2.677 1.00 0.00 C ATOM 1650 C LEU B 352 -13.680 15.969 -2.519 1.00 0.00 C ATOM 1651 O LEU B 352 -14.110 16.608 -3.478 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.350 13.704 -1.369 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.015 13.509 -0.649 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.231 13.199 0.834 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.170 12.437 -1.341 1.00 0.00 C ATOM 0 H LEU B 352 -11.872 13.660 -3.965 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.044 14.041 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.036 14.209 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.774 12.722 -1.579 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.458 14.444 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.266 13.065 1.322 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.764 14.025 1.305 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.818 12.286 0.933 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.226 12.318 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.710 11.490 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -10.971 12.738 -2.370 1.00 0.00 H new ATOM 1667 N SER B 353 -13.509 16.465 -1.303 1.00 0.00 N ATOM 1668 CA SER B 353 -13.830 17.851 -1.007 1.00 0.00 C ATOM 1669 C SER B 353 -14.134 18.011 0.483 1.00 0.00 C ATOM 1670 O SER B 353 -13.623 18.924 1.130 1.00 0.00 O ATOM 1671 CB SER B 353 -15.016 18.332 -1.846 1.00 0.00 C ATOM 1672 OG SER B 353 -14.597 18.952 -3.058 1.00 0.00 O ATOM 0 H SER B 353 -13.152 15.932 -0.510 1.00 0.00 H new ATOM 0 HA SER B 353 -12.966 18.465 -1.262 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.663 17.486 -2.077 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.609 19.038 -1.264 1.00 0.00 H new ATOM 0 HG SER B 353 -14.280 18.267 -3.683 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.966 17.110 0.986 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.344 17.140 2.388 1.00 0.00 C ATOM 1680 C LYS B 354 -14.090 16.992 3.253 1.00 0.00 C ATOM 1681 O LYS B 354 -13.320 16.048 3.079 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.418 16.089 2.676 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.816 16.708 2.629 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.762 15.861 1.774 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.846 15.211 2.636 1.00 0.00 C ATOM 1686 NZ LYS B 354 -21.108 15.085 1.874 1.00 0.00 N ATOM 0 H LYS B 354 -15.389 16.355 0.447 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.795 18.100 2.641 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.348 15.283 1.946 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.245 15.646 3.657 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -18.213 16.795 3.640 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.757 17.717 2.222 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -19.225 16.486 1.010 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.195 15.089 1.253 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.514 14.227 2.967 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -20.013 15.809 3.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -21.833 14.642 2.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -21.431 16.029 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -20.948 14.496 1.032 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.925 17.937 4.167 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.778 17.923 5.059 1.00 0.00 C ATOM 1699 C LEU B 355 -11.504 18.164 4.248 1.00 0.00 C ATOM 1700 O LEU B 355 -10.739 17.234 3.995 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.752 16.630 5.877 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.808 16.797 7.397 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.627 17.628 7.901 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.151 17.385 7.834 1.00 0.00 C ATOM 0 H LEU B 355 -14.566 18.717 4.309 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.850 18.732 5.786 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.594 16.011 5.568 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.844 16.082 5.625 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.725 15.810 7.853 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.691 17.732 8.984 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.694 17.130 7.638 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.654 18.615 7.440 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.165 17.494 8.918 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.289 18.361 7.370 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.957 16.719 7.526 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.314 19.418 3.863 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.145 19.793 3.086 1.00 0.00 C ATOM 1718 C VAL B 356 -8.908 19.104 3.668 1.00 0.00 C ATOM 1719 O VAL B 356 -8.376 19.536 4.689 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.014 21.317 3.040 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.971 21.918 2.009 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.243 21.929 4.423 1.00 0.00 C ATOM 0 H VAL B 356 -11.950 20.187 4.075 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.249 19.458 2.054 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.996 21.557 2.732 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.858 23.002 1.996 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.741 21.517 1.022 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.997 21.663 2.273 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.144 23.013 4.362 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.244 21.675 4.772 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.504 21.536 5.122 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.477 18.017 2.974 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.313 17.264 3.411 1.00 0.00 C ATOM 1734 C PRO B 357 -6.021 18.020 3.097 1.00 0.00 C ATOM 1735 O PRO B 357 -4.927 17.511 3.332 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.413 15.931 2.688 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.365 16.158 1.525 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.083 17.477 1.761 1.00 0.00 C ATOM 0 HA PRO B 357 -7.289 17.115 4.491 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.435 15.604 2.334 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.788 15.153 3.353 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.817 16.185 0.583 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.082 15.340 1.454 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.953 18.155 0.918 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.155 17.327 1.887 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.191 19.224 2.569 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.052 20.055 2.220 1.00 0.00 C ATOM 1748 C ARG B 358 -5.165 21.422 2.897 1.00 0.00 C ATOM 1749 O ARG B 358 -4.196 21.916 3.472 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.957 20.251 0.705 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.536 20.639 0.291 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.232 20.169 -1.133 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.930 20.712 -1.579 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.756 21.961 -2.062 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.802 22.807 -2.166 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.547 22.342 -2.431 1.00 0.00 N ATOM 0 H ARG B 358 -7.100 19.643 2.375 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.152 19.547 2.567 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.250 19.332 0.197 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.656 21.026 0.390 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.418 21.721 0.354 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.819 20.199 0.984 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.212 19.080 -1.169 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.022 20.496 -1.809 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.113 20.105 -1.518 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.733 22.505 -1.879 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -2.662 23.749 -2.532 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.238 21.696 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.398 23.282 -2.798 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.357 21.995 2.808 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.609 23.295 3.405 1.00 0.00 C ATOM 1771 C GLY B 359 -7.892 23.915 2.848 1.00 0.00 C ATOM 1772 O GLY B 359 -8.847 24.143 3.589 1.00 0.00 O ATOM 0 H GLY B 359 -7.159 21.582 2.331 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.690 23.193 4.487 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.766 23.958 3.210 1.00 0.00 H new ATOM 1776 N SER B 360 -7.872 24.169 1.548 1.00 0.00 N ATOM 1777 CA SER B 360 -9.023 24.758 0.883 1.00 0.00 C ATOM 1778 C SER B 360 -9.357 23.966 -0.383 1.00 0.00 C ATOM 1779 O SER B 360 -10.495 23.538 -0.569 1.00 0.00 O ATOM 1780 CB SER B 360 -8.768 26.227 0.539 1.00 0.00 C ATOM 1781 OG SER B 360 -9.957 27.008 0.619 1.00 0.00 O ATOM 0 H SER B 360 -7.078 23.978 0.937 1.00 0.00 H new ATOM 0 HA SER B 360 -9.872 24.715 1.565 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.020 26.634 1.220 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.355 26.297 -0.467 1.00 0.00 H new ATOM 0 HG SER B 360 -9.752 27.940 0.394 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.345 23.796 -1.220 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.517 23.063 -2.463 1.00 0.00 C ATOM 1789 C LEU B 361 -9.538 23.790 -3.341 1.00 0.00 C ATOM 1790 O LEU B 361 -10.628 23.276 -3.587 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.878 21.604 -2.179 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.905 20.834 -1.284 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.483 20.890 -1.845 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.973 21.338 0.159 1.00 0.00 C ATOM 0 H LEU B 361 -7.403 24.153 -1.062 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.581 23.032 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.864 21.578 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.959 21.079 -3.131 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.205 19.786 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.811 20.335 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.467 20.447 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.156 21.928 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.272 20.774 0.775 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.712 22.396 0.188 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.984 21.203 0.544 1.00 0.00 H new