USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 832 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: A 63 HIS : no HD1:sc= -2.05! C(o=-6.7!,f=-9.7!) USER MOD Set 1.2: A 79 TYR OH : rot -173:sc= -4.68! USER MOD Set 2.1: A 55 THR OG1 : rot 166:sc= -5.45! USER MOD Set 2.2: A 57 GLN : amide:sc= -3.04! C(o=-8.5!,f=-16!) USER MOD Set 3.1: A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 35 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 15 ASN : amide:sc= -4.41! K(o=-6.9!,f=-1.7) USER MOD Set 4.2: A 30 SER OG : rot 110:sc= -2.45! USER MOD Set 5.1: A 5 SER OG : rot 180:sc= -0.272 USER MOD Set 5.2: A 14 HIS : no HD1:sc= -12.3! C(o=-13!,f=-13!) USER MOD Single : A 1 VAL N :NH3+ -136:sc= -0.0265 (180deg=-0.903) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.4!) USER MOD Single : A 8 SER OG : rot 180:sc= 0.158 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot -86:sc= -2.8! USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -130:sc= 0.0151 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.227 USER MOD Single : A 29 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot -66:sc= 1.06 USER MOD Single : A 36 SER OG : rot -110:sc= -0.508 USER MOD Single : A 40 ASN : amide:sc= -0.0421! K(o=-0.042!,f=-1.1) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.62 USER MOD Single : A 67 SER OG : rot -160:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.505 K(o=-0.51,f=-1.9!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 38:sc= 0.378! USER MOD Single : A 73 SER OG : rot -113:sc= -4.34! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -6.5! C(o=-6.5!,f=-14!) USER MOD Single : A 84 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.34) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 169:sc= -0.0101 (180deg=-0.0343) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 98 SER OG : rot 120:sc= -0.988 USER MOD Single : A 99 SER OG : rot 180:sc= -0.543! USER MOD Single : A 100 SER OG : rot 180:sc= -0.0054 USER MOD Single : A 101 SER OG : rot 25:sc= 0.469 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.32! C(o=-5.3!,f=-11!) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.708 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -37.921 12.441 12.397 1.00 0.00 N ATOM 2 CA VAL A 1 -37.595 12.663 10.956 1.00 0.00 C ATOM 3 C VAL A 1 -38.877 12.678 10.118 1.00 0.00 C ATOM 4 O VAL A 1 -39.926 12.254 10.563 1.00 0.00 O ATOM 5 CB VAL A 1 -36.711 11.480 10.554 1.00 0.00 C ATOM 6 CG1 VAL A 1 -36.452 11.527 9.048 1.00 0.00 C ATOM 7 CG2 VAL A 1 -35.379 11.561 11.302 1.00 0.00 C ATOM 0 H1 VAL A 1 -37.363 13.094 12.984 1.00 0.00 H new ATOM 0 H2 VAL A 1 -38.934 12.614 12.554 1.00 0.00 H new ATOM 0 H3 VAL A 1 -37.693 11.460 12.657 1.00 0.00 H new ATOM 0 HA VAL A 1 -37.095 13.618 10.794 1.00 0.00 H new ATOM 0 HB VAL A 1 -37.215 10.547 10.808 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -35.822 10.685 8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -37.400 11.470 8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -35.948 12.460 8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -34.749 10.719 11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -34.875 12.494 11.048 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -35.562 11.529 12.376 1.00 0.00 H new ATOM 19 N LYS A 2 -38.801 13.163 8.908 1.00 0.00 N ATOM 20 CA LYS A 2 -40.015 13.205 8.041 1.00 0.00 C ATOM 21 C LYS A 2 -39.789 12.383 6.772 1.00 0.00 C ATOM 22 O LYS A 2 -38.739 11.809 6.565 1.00 0.00 O ATOM 23 CB LYS A 2 -40.206 14.680 7.690 1.00 0.00 C ATOM 24 CG LYS A 2 -40.880 15.401 8.859 1.00 0.00 C ATOM 25 CD LYS A 2 -39.945 16.487 9.395 1.00 0.00 C ATOM 26 CE LYS A 2 -40.387 17.852 8.859 1.00 0.00 C ATOM 27 NZ LYS A 2 -39.359 18.220 7.846 1.00 0.00 N ATOM 0 H LYS A 2 -37.951 13.532 8.482 1.00 0.00 H new ATOM 0 HA LYS A 2 -40.889 12.788 8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -39.242 15.140 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -40.815 14.775 6.791 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -41.821 15.844 8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -41.120 14.690 9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -39.961 16.490 10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -38.919 16.280 9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -41.380 17.798 8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -40.437 18.592 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -39.594 19.145 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -38.425 18.271 8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -39.339 17.501 7.095 1.00 0.00 H new ATOM 41 N CYS A 3 -40.774 12.327 5.924 1.00 0.00 N ATOM 42 CA CYS A 3 -40.638 11.547 4.662 1.00 0.00 C ATOM 43 C CYS A 3 -41.099 12.391 3.473 1.00 0.00 C ATOM 44 O CYS A 3 -42.102 13.069 3.537 1.00 0.00 O ATOM 45 CB CYS A 3 -41.556 10.340 4.849 1.00 0.00 C ATOM 46 SG CYS A 3 -40.596 8.943 5.481 1.00 0.00 S ATOM 0 H CYS A 3 -41.674 12.790 6.050 1.00 0.00 H new ATOM 0 HA CYS A 3 -39.608 11.251 4.463 1.00 0.00 H new ATOM 0 HB2 CYS A 3 -42.360 10.586 5.543 1.00 0.00 H new ATOM 0 HB3 CYS A 3 -42.023 10.075 3.901 1.00 0.00 H new ATOM 51 N GLN A 4 -40.376 12.353 2.389 1.00 0.00 N ATOM 52 CA GLN A 4 -40.783 13.151 1.199 1.00 0.00 C ATOM 53 C GLN A 4 -41.164 12.213 0.053 1.00 0.00 C ATOM 54 O GLN A 4 -40.917 11.025 0.106 1.00 0.00 O ATOM 55 CB GLN A 4 -39.554 13.981 0.827 1.00 0.00 C ATOM 56 CG GLN A 4 -39.063 14.750 2.055 1.00 0.00 C ATOM 57 CD GLN A 4 -37.571 14.484 2.263 1.00 0.00 C ATOM 58 OE1 GLN A 4 -37.058 13.469 1.835 1.00 0.00 O ATOM 59 NE2 GLN A 4 -36.849 15.359 2.906 1.00 0.00 N ATOM 0 H GLN A 4 -39.523 11.805 2.275 1.00 0.00 H new ATOM 0 HA GLN A 4 -41.647 13.784 1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -38.763 13.331 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -39.801 14.676 0.025 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -39.237 15.818 1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -39.624 14.443 2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -37.280 16.211 3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -35.853 15.192 3.050 1.00 0.00 H new ATOM 68 N SER A 5 -41.760 12.731 -0.983 1.00 0.00 N ATOM 69 CA SER A 5 -42.145 11.853 -2.123 1.00 0.00 C ATOM 70 C SER A 5 -40.976 10.915 -2.464 1.00 0.00 C ATOM 71 O SER A 5 -39.844 11.345 -2.564 1.00 0.00 O ATOM 72 CB SER A 5 -42.449 12.810 -3.275 1.00 0.00 C ATOM 73 OG SER A 5 -41.333 12.859 -4.154 1.00 0.00 O ATOM 0 H SER A 5 -41.996 13.717 -1.091 1.00 0.00 H new ATOM 0 HA SER A 5 -43.004 11.219 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 5 -43.336 12.478 -3.814 1.00 0.00 H new ATOM 0 HB3 SER A 5 -42.665 13.806 -2.888 1.00 0.00 H new ATOM 0 HG SER A 5 -41.526 13.471 -4.894 1.00 0.00 H new ATOM 79 N PRO A 6 -41.294 9.655 -2.601 1.00 0.00 N ATOM 80 CA PRO A 6 -40.262 8.620 -2.899 1.00 0.00 C ATOM 81 C PRO A 6 -39.652 8.795 -4.294 1.00 0.00 C ATOM 82 O PRO A 6 -40.279 9.315 -5.191 1.00 0.00 O ATOM 83 CB PRO A 6 -41.047 7.314 -2.817 1.00 0.00 C ATOM 84 CG PRO A 6 -42.459 7.700 -3.096 1.00 0.00 C ATOM 85 CD PRO A 6 -42.635 9.070 -2.496 1.00 0.00 C ATOM 0 HA PRO A 6 -39.417 8.670 -2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -40.684 6.588 -3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -40.949 6.855 -1.833 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -42.656 7.714 -4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -43.154 6.987 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -43.374 9.657 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -42.971 9.016 -1.461 1.00 0.00 H new ATOM 93 N PRO A 7 -38.436 8.333 -4.422 1.00 0.00 N ATOM 94 CA PRO A 7 -37.713 8.415 -5.716 1.00 0.00 C ATOM 95 C PRO A 7 -38.247 7.361 -6.691 1.00 0.00 C ATOM 96 O PRO A 7 -39.079 6.546 -6.345 1.00 0.00 O ATOM 97 CB PRO A 7 -36.265 8.115 -5.335 1.00 0.00 C ATOM 98 CG PRO A 7 -36.350 7.307 -4.077 1.00 0.00 C ATOM 99 CD PRO A 7 -37.626 7.698 -3.375 1.00 0.00 C ATOM 0 HA PRO A 7 -37.828 9.378 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -35.756 7.562 -6.125 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -35.701 9.034 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -36.348 6.241 -4.305 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -35.487 7.498 -3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -38.131 6.829 -2.954 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -37.432 8.384 -2.551 1.00 0.00 H new ATOM 107 N SER A 8 -37.773 7.371 -7.907 1.00 0.00 N ATOM 108 CA SER A 8 -38.253 6.368 -8.905 1.00 0.00 C ATOM 109 C SER A 8 -37.749 4.970 -8.536 1.00 0.00 C ATOM 110 O SER A 8 -36.969 4.804 -7.620 1.00 0.00 O ATOM 111 CB SER A 8 -37.654 6.811 -10.240 1.00 0.00 C ATOM 112 OG SER A 8 -37.136 8.129 -10.114 1.00 0.00 O ATOM 0 H SER A 8 -37.075 8.029 -8.254 1.00 0.00 H new ATOM 0 HA SER A 8 -39.341 6.318 -8.942 1.00 0.00 H new ATOM 0 HB2 SER A 8 -36.862 6.125 -10.541 1.00 0.00 H new ATOM 0 HB3 SER A 8 -38.415 6.781 -11.020 1.00 0.00 H new ATOM 0 HG SER A 8 -36.751 8.412 -10.969 1.00 0.00 H new ATOM 118 N ILE A 9 -38.190 3.964 -9.242 1.00 0.00 N ATOM 119 CA ILE A 9 -37.734 2.579 -8.928 1.00 0.00 C ATOM 120 C ILE A 9 -37.564 1.758 -10.197 1.00 0.00 C ATOM 121 O ILE A 9 -37.648 2.255 -11.302 1.00 0.00 O ATOM 122 CB ILE A 9 -38.799 1.924 -8.031 1.00 0.00 C ATOM 123 CG1 ILE A 9 -40.167 2.624 -8.139 1.00 0.00 C ATOM 124 CG2 ILE A 9 -38.319 1.967 -6.586 1.00 0.00 C ATOM 125 CD1 ILE A 9 -41.045 1.858 -9.127 1.00 0.00 C ATOM 0 H ILE A 9 -38.845 4.041 -10.021 1.00 0.00 H new ATOM 0 HA ILE A 9 -36.768 2.619 -8.424 1.00 0.00 H new ATOM 0 HB ILE A 9 -38.934 0.895 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -40.647 2.663 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -40.037 3.654 -8.472 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -39.066 1.505 -5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -37.378 1.423 -6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -38.169 3.003 -6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -42.015 2.349 -9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -40.564 1.842 -10.105 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -41.184 0.836 -8.774 1.00 0.00 H new ATOM 137 N SER A 10 -37.307 0.497 -10.026 1.00 0.00 N ATOM 138 CA SER A 10 -37.104 -0.399 -11.193 1.00 0.00 C ATOM 139 C SER A 10 -38.086 -0.070 -12.322 1.00 0.00 C ATOM 140 O SER A 10 -39.230 -0.472 -12.297 1.00 0.00 O ATOM 141 CB SER A 10 -37.359 -1.807 -10.661 1.00 0.00 C ATOM 142 OG SER A 10 -36.463 -2.714 -11.289 1.00 0.00 O ATOM 0 H SER A 10 -37.228 0.042 -9.117 1.00 0.00 H new ATOM 0 HA SER A 10 -36.104 -0.289 -11.613 1.00 0.00 H new ATOM 0 HB2 SER A 10 -37.221 -1.831 -9.580 1.00 0.00 H new ATOM 0 HB3 SER A 10 -38.390 -2.101 -10.857 1.00 0.00 H new ATOM 0 HG SER A 10 -36.622 -3.619 -10.949 1.00 0.00 H new ATOM 148 N ASN A 11 -37.637 0.643 -13.318 1.00 0.00 N ATOM 149 CA ASN A 11 -38.530 0.988 -14.465 1.00 0.00 C ATOM 150 C ASN A 11 -39.947 1.319 -13.981 1.00 0.00 C ATOM 151 O ASN A 11 -40.924 0.866 -14.543 1.00 0.00 O ATOM 152 CB ASN A 11 -38.545 -0.269 -15.337 1.00 0.00 C ATOM 153 CG ASN A 11 -37.611 -0.075 -16.533 1.00 0.00 C ATOM 154 OD1 ASN A 11 -36.518 -0.606 -16.557 1.00 0.00 O ATOM 155 ND2 ASN A 11 -37.998 0.666 -17.535 1.00 0.00 N ATOM 0 H ASN A 11 -36.686 1.004 -13.389 1.00 0.00 H new ATOM 0 HA ASN A 11 -38.177 1.867 -15.004 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -38.229 -1.133 -14.752 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -39.558 -0.472 -15.683 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -37.383 0.799 -18.338 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -38.915 1.112 -17.515 1.00 0.00 H new ATOM 162 N GLY A 12 -40.067 2.111 -12.952 1.00 0.00 N ATOM 163 CA GLY A 12 -41.421 2.476 -12.446 1.00 0.00 C ATOM 164 C GLY A 12 -41.324 3.774 -11.644 1.00 0.00 C ATOM 165 O GLY A 12 -40.258 4.173 -11.219 1.00 0.00 O ATOM 0 H GLY A 12 -39.287 2.522 -12.439 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -42.113 2.600 -13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -41.816 1.676 -11.820 1.00 0.00 H new ATOM 169 N ARG A 13 -42.425 4.440 -11.440 1.00 0.00 N ATOM 170 CA ARG A 13 -42.389 5.717 -10.672 1.00 0.00 C ATOM 171 C ARG A 13 -43.252 5.618 -9.422 1.00 0.00 C ATOM 172 O ARG A 13 -43.793 4.580 -9.096 1.00 0.00 O ATOM 173 CB ARG A 13 -42.957 6.772 -11.622 1.00 0.00 C ATOM 174 CG ARG A 13 -44.333 6.327 -12.122 1.00 0.00 C ATOM 175 CD ARG A 13 -44.942 7.428 -12.993 1.00 0.00 C ATOM 176 NE ARG A 13 -45.997 8.052 -12.146 1.00 0.00 N ATOM 177 CZ ARG A 13 -46.279 9.319 -12.282 1.00 0.00 C ATOM 178 NH1 ARG A 13 -46.119 9.902 -13.439 1.00 0.00 N ATOM 179 NH2 ARG A 13 -46.718 10.005 -11.262 1.00 0.00 N ATOM 0 H ARG A 13 -43.347 4.157 -11.771 1.00 0.00 H new ATOM 0 HA ARG A 13 -41.379 5.960 -10.341 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -43.038 7.731 -11.110 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -42.282 6.917 -12.466 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -44.242 5.404 -12.695 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -44.987 6.114 -11.277 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -44.189 8.159 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -45.364 7.017 -13.910 1.00 0.00 H new ATOM 0 HE ARG A 13 -46.499 7.489 -11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -45.774 9.367 -14.236 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -46.339 10.892 -13.546 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -46.841 9.551 -10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -46.938 10.995 -11.370 1.00 0.00 H new ATOM 193 N HIS A 14 -43.375 6.703 -8.723 1.00 0.00 N ATOM 194 CA HIS A 14 -44.195 6.715 -7.482 1.00 0.00 C ATOM 195 C HIS A 14 -45.225 7.846 -7.544 1.00 0.00 C ATOM 196 O HIS A 14 -45.114 8.755 -8.342 1.00 0.00 O ATOM 197 CB HIS A 14 -43.190 6.960 -6.365 1.00 0.00 C ATOM 198 CG HIS A 14 -42.727 8.388 -6.402 1.00 0.00 C ATOM 199 ND1 HIS A 14 -43.125 9.302 -5.448 1.00 0.00 N ATOM 200 CD2 HIS A 14 -41.868 9.061 -7.235 1.00 0.00 C ATOM 201 CE1 HIS A 14 -42.505 10.459 -5.709 1.00 0.00 C ATOM 202 NE2 HIS A 14 -41.729 10.374 -6.794 1.00 0.00 N ATOM 0 H HIS A 14 -42.939 7.594 -8.958 1.00 0.00 H new ATOM 0 HA HIS A 14 -44.754 5.790 -7.336 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -43.645 6.741 -5.399 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -42.338 6.289 -6.476 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -41.376 8.638 -8.098 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -42.618 11.354 -5.115 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -41.159 11.111 -7.209 1.00 0.00 H new ATOM 210 N ASN A 15 -46.228 7.799 -6.712 1.00 0.00 N ATOM 211 CA ASN A 15 -47.260 8.874 -6.735 1.00 0.00 C ATOM 212 C ASN A 15 -48.196 8.738 -5.532 1.00 0.00 C ATOM 213 O ASN A 15 -47.862 8.124 -4.538 1.00 0.00 O ATOM 214 CB ASN A 15 -48.025 8.654 -8.041 1.00 0.00 C ATOM 215 CG ASN A 15 -48.845 7.367 -7.938 1.00 0.00 C ATOM 216 OD1 ASN A 15 -50.060 7.405 -7.947 1.00 0.00 O ATOM 217 ND2 ASN A 15 -48.228 6.222 -7.841 1.00 0.00 N ATOM 0 H ASN A 15 -46.378 7.066 -6.019 1.00 0.00 H new ATOM 0 HA ASN A 15 -46.822 9.871 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -48.681 9.502 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -47.329 8.589 -8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -48.765 5.357 -7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -47.208 6.191 -7.834 1.00 0.00 H new ATOM 224 N GLY A 16 -49.367 9.308 -5.614 1.00 0.00 N ATOM 225 CA GLY A 16 -50.324 9.215 -4.477 1.00 0.00 C ATOM 226 C GLY A 16 -51.163 10.492 -4.413 1.00 0.00 C ATOM 227 O GLY A 16 -51.773 10.893 -5.383 1.00 0.00 O ATOM 0 H GLY A 16 -49.702 9.835 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -50.972 8.347 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -49.782 9.076 -3.542 1.00 0.00 H new ATOM 231 N TYR A 17 -51.196 11.135 -3.279 1.00 0.00 N ATOM 232 CA TYR A 17 -51.994 12.387 -3.156 1.00 0.00 C ATOM 233 C TYR A 17 -51.343 13.327 -2.138 1.00 0.00 C ATOM 234 O TYR A 17 -52.015 14.053 -1.432 1.00 0.00 O ATOM 235 CB TYR A 17 -53.368 11.933 -2.663 1.00 0.00 C ATOM 236 CG TYR A 17 -53.195 10.961 -1.521 1.00 0.00 C ATOM 237 CD1 TYR A 17 -52.930 9.611 -1.785 1.00 0.00 C ATOM 238 CD2 TYR A 17 -53.298 11.409 -0.198 1.00 0.00 C ATOM 239 CE1 TYR A 17 -52.768 8.710 -0.726 1.00 0.00 C ATOM 240 CE2 TYR A 17 -53.137 10.507 0.860 1.00 0.00 C ATOM 241 CZ TYR A 17 -52.872 9.158 0.596 1.00 0.00 C ATOM 242 OH TYR A 17 -52.712 8.271 1.640 1.00 0.00 O ATOM 0 H TYR A 17 -50.705 10.848 -2.432 1.00 0.00 H new ATOM 0 HA TYR A 17 -52.059 12.932 -4.098 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -53.952 12.794 -2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -53.921 11.462 -3.476 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -52.851 9.265 -2.805 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -53.502 12.450 0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -52.563 7.669 -0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -53.217 10.852 1.880 1.00 0.00 H new ATOM 0 HH TYR A 17 -52.814 8.746 2.491 1.00 0.00 H new ATOM 252 N GLU A 18 -50.039 13.323 -2.058 1.00 0.00 N ATOM 253 CA GLU A 18 -49.351 14.220 -1.087 1.00 0.00 C ATOM 254 C GLU A 18 -48.008 14.671 -1.657 1.00 0.00 C ATOM 255 O GLU A 18 -47.652 14.340 -2.770 1.00 0.00 O ATOM 256 CB GLU A 18 -49.141 13.374 0.170 1.00 0.00 C ATOM 257 CG GLU A 18 -48.683 11.968 -0.225 1.00 0.00 C ATOM 258 CD GLU A 18 -49.862 11.000 -0.122 1.00 0.00 C ATOM 259 OE1 GLU A 18 -50.391 10.854 0.967 1.00 0.00 O ATOM 260 OE2 GLU A 18 -50.216 10.420 -1.135 1.00 0.00 O ATOM 0 H GLU A 18 -49.422 12.738 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 18 -49.931 15.118 -0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -48.397 13.842 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -50.068 13.318 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -48.291 11.974 -1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -47.873 11.641 0.427 1.00 0.00 H new ATOM 267 N ASP A 19 -47.257 15.423 -0.904 1.00 0.00 N ATOM 268 CA ASP A 19 -45.938 15.889 -1.412 1.00 0.00 C ATOM 269 C ASP A 19 -44.824 15.475 -0.450 1.00 0.00 C ATOM 270 O ASP A 19 -43.764 15.049 -0.862 1.00 0.00 O ATOM 271 CB ASP A 19 -46.054 17.414 -1.485 1.00 0.00 C ATOM 272 CG ASP A 19 -47.167 17.795 -2.463 1.00 0.00 C ATOM 273 OD1 ASP A 19 -46.889 17.861 -3.649 1.00 0.00 O ATOM 274 OD2 ASP A 19 -48.278 18.017 -2.009 1.00 0.00 O ATOM 0 H ASP A 19 -47.498 15.734 0.037 1.00 0.00 H new ATOM 0 HA ASP A 19 -45.693 15.456 -2.382 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -46.269 17.821 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -45.107 17.846 -1.809 1.00 0.00 H new ATOM 279 N PHE A 20 -45.053 15.590 0.830 1.00 0.00 N ATOM 280 CA PHE A 20 -43.997 15.192 1.801 1.00 0.00 C ATOM 281 C PHE A 20 -44.566 14.224 2.848 1.00 0.00 C ATOM 282 O PHE A 20 -45.195 14.619 3.809 1.00 0.00 O ATOM 283 CB PHE A 20 -43.521 16.502 2.444 1.00 0.00 C ATOM 284 CG PHE A 20 -44.563 17.024 3.403 1.00 0.00 C ATOM 285 CD1 PHE A 20 -45.715 17.652 2.917 1.00 0.00 C ATOM 286 CD2 PHE A 20 -44.374 16.881 4.783 1.00 0.00 C ATOM 287 CE1 PHE A 20 -46.678 18.136 3.809 1.00 0.00 C ATOM 288 CE2 PHE A 20 -45.337 17.365 5.676 1.00 0.00 C ATOM 289 CZ PHE A 20 -46.489 17.992 5.190 1.00 0.00 C ATOM 0 H PHE A 20 -45.918 15.939 1.242 1.00 0.00 H new ATOM 0 HA PHE A 20 -43.172 14.667 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -42.582 16.336 2.972 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -43.325 17.244 1.670 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -45.861 17.763 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -43.485 16.397 5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -47.567 18.621 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -45.191 17.254 6.740 1.00 0.00 H new ATOM 0 HZ PHE A 20 -47.233 18.365 5.879 1.00 0.00 H new ATOM 299 N TYR A 21 -44.348 12.950 2.665 1.00 0.00 N ATOM 300 CA TYR A 21 -44.871 11.958 3.646 1.00 0.00 C ATOM 301 C TYR A 21 -44.244 12.200 5.023 1.00 0.00 C ATOM 302 O TYR A 21 -43.655 13.234 5.269 1.00 0.00 O ATOM 303 CB TYR A 21 -44.465 10.599 3.084 1.00 0.00 C ATOM 304 CG TYR A 21 -45.549 10.120 2.152 1.00 0.00 C ATOM 305 CD1 TYR A 21 -46.821 9.833 2.657 1.00 0.00 C ATOM 306 CD2 TYR A 21 -45.288 9.967 0.785 1.00 0.00 C ATOM 307 CE1 TYR A 21 -47.833 9.390 1.799 1.00 0.00 C ATOM 308 CE2 TYR A 21 -46.301 9.524 -0.074 1.00 0.00 C ATOM 309 CZ TYR A 21 -47.574 9.235 0.433 1.00 0.00 C ATOM 310 OH TYR A 21 -48.573 8.796 -0.412 1.00 0.00 O ATOM 0 H TYR A 21 -43.831 12.554 1.880 1.00 0.00 H new ATOM 0 HA TYR A 21 -45.950 12.029 3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -43.517 10.678 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -44.319 9.884 3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -47.022 9.954 3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -44.307 10.190 0.394 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -48.814 9.168 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -46.100 9.405 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 21 -48.588 7.816 -0.419 1.00 0.00 H new ATOM 320 N THR A 22 -44.367 11.265 5.925 1.00 0.00 N ATOM 321 CA THR A 22 -43.776 11.463 7.282 1.00 0.00 C ATOM 322 C THR A 22 -43.397 10.124 7.908 1.00 0.00 C ATOM 323 O THR A 22 -42.239 9.839 8.144 1.00 0.00 O ATOM 324 CB THR A 22 -44.881 12.140 8.095 1.00 0.00 C ATOM 325 OG1 THR A 22 -46.142 11.848 7.509 1.00 0.00 O ATOM 326 CG2 THR A 22 -44.657 13.652 8.104 1.00 0.00 C ATOM 0 H THR A 22 -44.848 10.377 5.784 1.00 0.00 H new ATOM 0 HA THR A 22 -42.864 12.058 7.247 1.00 0.00 H new ATOM 0 HB THR A 22 -44.861 11.768 9.119 1.00 0.00 H new ATOM 0 HG1 THR A 22 -46.852 12.279 8.029 1.00 0.00 H new ATOM 0 HG21 THR A 22 -45.445 14.133 8.684 1.00 0.00 H new ATOM 0 HG22 THR A 22 -43.689 13.874 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 22 -44.677 14.029 7.081 1.00 0.00 H new ATOM 334 N ASP A 23 -44.365 9.308 8.188 1.00 0.00 N ATOM 335 CA ASP A 23 -44.075 7.989 8.813 1.00 0.00 C ATOM 336 C ASP A 23 -45.320 7.103 8.746 1.00 0.00 C ATOM 337 O ASP A 23 -46.435 7.583 8.797 1.00 0.00 O ATOM 338 CB ASP A 23 -43.714 8.329 10.259 1.00 0.00 C ATOM 339 CG ASP A 23 -43.859 7.083 11.136 1.00 0.00 C ATOM 340 OD1 ASP A 23 -43.486 6.014 10.680 1.00 0.00 O ATOM 341 OD2 ASP A 23 -44.341 7.219 12.249 1.00 0.00 O ATOM 0 H ASP A 23 -45.352 9.495 8.011 1.00 0.00 H new ATOM 0 HA ASP A 23 -43.276 7.441 8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -42.692 8.704 10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -44.363 9.123 10.629 1.00 0.00 H new ATOM 346 N GLY A 24 -45.143 5.818 8.616 1.00 0.00 N ATOM 347 CA GLY A 24 -46.323 4.916 8.529 1.00 0.00 C ATOM 348 C GLY A 24 -47.080 5.223 7.237 1.00 0.00 C ATOM 349 O GLY A 24 -48.211 4.817 7.054 1.00 0.00 O ATOM 0 H GLY A 24 -44.235 5.355 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -46.004 3.874 8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -46.974 5.060 9.392 1.00 0.00 H new ATOM 353 N SER A 25 -46.461 5.941 6.338 1.00 0.00 N ATOM 354 CA SER A 25 -47.137 6.280 5.053 1.00 0.00 C ATOM 355 C SER A 25 -46.756 5.264 3.981 1.00 0.00 C ATOM 356 O SER A 25 -45.908 4.419 4.189 1.00 0.00 O ATOM 357 CB SER A 25 -46.623 7.669 4.688 1.00 0.00 C ATOM 358 OG SER A 25 -46.176 8.327 5.866 1.00 0.00 O ATOM 0 H SER A 25 -45.515 6.308 6.439 1.00 0.00 H new ATOM 0 HA SER A 25 -48.224 6.262 5.137 1.00 0.00 H new ATOM 0 HB2 SER A 25 -45.807 7.591 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 25 -47.413 8.249 4.211 1.00 0.00 H new ATOM 0 HG SER A 25 -46.574 9.221 5.912 1.00 0.00 H new ATOM 364 N VAL A 26 -47.378 5.326 2.838 1.00 0.00 N ATOM 365 CA VAL A 26 -47.038 4.343 1.776 1.00 0.00 C ATOM 366 C VAL A 26 -47.212 4.948 0.388 1.00 0.00 C ATOM 367 O VAL A 26 -47.972 5.874 0.187 1.00 0.00 O ATOM 368 CB VAL A 26 -48.013 3.184 1.989 1.00 0.00 C ATOM 369 CG1 VAL A 26 -48.050 2.298 0.743 1.00 0.00 C ATOM 370 CG2 VAL A 26 -47.558 2.353 3.188 1.00 0.00 C ATOM 0 H VAL A 26 -48.098 6.006 2.595 1.00 0.00 H new ATOM 0 HA VAL A 26 -45.997 4.024 1.837 1.00 0.00 H new ATOM 0 HB VAL A 26 -49.010 3.584 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -48.747 1.475 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -48.376 2.888 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -47.054 1.899 0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -48.251 1.526 3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -46.559 1.959 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -47.538 2.980 4.079 1.00 0.00 H new ATOM 380 N VAL A 27 -46.502 4.427 -0.572 1.00 0.00 N ATOM 381 CA VAL A 27 -46.610 4.965 -1.951 1.00 0.00 C ATOM 382 C VAL A 27 -46.739 3.844 -2.960 1.00 0.00 C ATOM 383 O VAL A 27 -45.818 3.084 -3.181 1.00 0.00 O ATOM 384 CB VAL A 27 -45.309 5.718 -2.180 1.00 0.00 C ATOM 385 CG1 VAL A 27 -45.106 5.979 -3.676 1.00 0.00 C ATOM 386 CG2 VAL A 27 -45.390 7.035 -1.447 1.00 0.00 C ATOM 0 H VAL A 27 -45.851 3.650 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 27 -47.489 5.599 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 27 -44.470 5.127 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -44.171 6.519 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -45.067 5.029 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -45.935 6.575 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -44.466 7.593 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -46.230 7.614 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -45.533 6.851 -0.382 1.00 0.00 H new ATOM 396 N THR A 28 -47.853 3.745 -3.606 1.00 0.00 N ATOM 397 CA THR A 28 -47.974 2.684 -4.618 1.00 0.00 C ATOM 398 C THR A 28 -47.061 3.050 -5.780 1.00 0.00 C ATOM 399 O THR A 28 -47.355 3.935 -6.559 1.00 0.00 O ATOM 400 CB THR A 28 -49.443 2.665 -5.039 1.00 0.00 C ATOM 401 OG1 THR A 28 -50.160 3.658 -4.320 1.00 0.00 O ATOM 402 CG2 THR A 28 -50.029 1.288 -4.737 1.00 0.00 C ATOM 0 H THR A 28 -48.671 4.341 -3.480 1.00 0.00 H new ATOM 0 HA THR A 28 -47.684 1.698 -4.254 1.00 0.00 H new ATOM 0 HB THR A 28 -49.522 2.872 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A 28 -51.101 3.644 -4.593 1.00 0.00 H new ATOM 0 HG21 THR A 28 -51.077 1.266 -5.034 1.00 0.00 H new ATOM 0 HG22 THR A 28 -49.478 0.528 -5.292 1.00 0.00 H new ATOM 0 HG23 THR A 28 -49.950 1.085 -3.669 1.00 0.00 H new ATOM 410 N TYR A 29 -45.939 2.402 -5.887 1.00 0.00 N ATOM 411 CA TYR A 29 -45.000 2.753 -6.983 1.00 0.00 C ATOM 412 C TYR A 29 -45.623 2.370 -8.327 1.00 0.00 C ATOM 413 O TYR A 29 -45.798 1.207 -8.628 1.00 0.00 O ATOM 414 CB TYR A 29 -43.741 1.910 -6.741 1.00 0.00 C ATOM 415 CG TYR A 29 -42.750 2.622 -5.840 1.00 0.00 C ATOM 416 CD1 TYR A 29 -42.726 4.023 -5.743 1.00 0.00 C ATOM 417 CD2 TYR A 29 -41.841 1.859 -5.098 1.00 0.00 C ATOM 418 CE1 TYR A 29 -41.795 4.648 -4.905 1.00 0.00 C ATOM 419 CE2 TYR A 29 -40.912 2.486 -4.263 1.00 0.00 C ATOM 420 CZ TYR A 29 -40.888 3.880 -4.166 1.00 0.00 C ATOM 421 OH TYR A 29 -39.971 4.500 -3.341 1.00 0.00 O ATOM 0 H TYR A 29 -45.633 1.651 -5.269 1.00 0.00 H new ATOM 0 HA TYR A 29 -44.775 3.819 -7.001 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -44.022 0.958 -6.291 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -43.266 1.683 -7.696 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -43.424 4.617 -6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -41.858 0.782 -5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -41.777 5.725 -4.829 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -40.212 1.893 -3.693 1.00 0.00 H new ATOM 0 HH TYR A 29 -39.417 3.822 -2.900 1.00 0.00 H new ATOM 431 N SER A 30 -45.966 3.333 -9.134 1.00 0.00 N ATOM 432 CA SER A 30 -46.581 3.007 -10.452 1.00 0.00 C ATOM 433 C SER A 30 -45.538 2.393 -11.386 1.00 0.00 C ATOM 434 O SER A 30 -44.352 2.618 -11.247 1.00 0.00 O ATOM 435 CB SER A 30 -47.078 4.343 -11.003 1.00 0.00 C ATOM 436 OG SER A 30 -47.435 5.193 -9.921 1.00 0.00 O ATOM 0 H SER A 30 -45.849 4.328 -8.941 1.00 0.00 H new ATOM 0 HA SER A 30 -47.389 2.281 -10.360 1.00 0.00 H new ATOM 0 HB2 SER A 30 -46.302 4.812 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 30 -47.937 4.184 -11.655 1.00 0.00 H new ATOM 0 HG SER A 30 -46.788 5.926 -9.853 1.00 0.00 H new ATOM 442 N CYS A 31 -45.973 1.618 -12.338 1.00 0.00 N ATOM 443 CA CYS A 31 -45.014 0.984 -13.288 1.00 0.00 C ATOM 444 C CYS A 31 -45.391 1.355 -14.725 1.00 0.00 C ATOM 445 O CYS A 31 -46.522 1.698 -15.008 1.00 0.00 O ATOM 446 CB CYS A 31 -45.170 -0.521 -13.064 1.00 0.00 C ATOM 447 SG CYS A 31 -45.125 -0.875 -11.289 1.00 0.00 S ATOM 0 H CYS A 31 -46.955 1.394 -12.501 1.00 0.00 H new ATOM 0 HA CYS A 31 -43.987 1.312 -13.127 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -46.111 -0.867 -13.491 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -44.371 -1.060 -13.574 1.00 0.00 H new ATOM 452 N ASN A 32 -44.459 1.290 -15.635 1.00 0.00 N ATOM 453 CA ASN A 32 -44.778 1.643 -17.050 1.00 0.00 C ATOM 454 C ASN A 32 -45.884 0.729 -17.588 1.00 0.00 C ATOM 455 O ASN A 32 -46.234 -0.263 -16.979 1.00 0.00 O ATOM 456 CB ASN A 32 -43.475 1.419 -17.819 1.00 0.00 C ATOM 457 CG ASN A 32 -42.910 2.767 -18.272 1.00 0.00 C ATOM 458 OD1 ASN A 32 -42.038 3.321 -17.631 1.00 0.00 O ATOM 459 ND2 ASN A 32 -43.373 3.321 -19.359 1.00 0.00 N ATOM 0 H ASN A 32 -43.494 1.009 -15.463 1.00 0.00 H new ATOM 0 HA ASN A 32 -45.138 2.667 -17.148 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.752 0.904 -17.187 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.656 0.780 -18.683 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -43.003 4.219 -19.671 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -44.105 2.856 -19.897 1.00 0.00 H new ATOM 466 N SER A 33 -46.435 1.055 -18.726 1.00 0.00 N ATOM 467 CA SER A 33 -47.516 0.205 -19.305 1.00 0.00 C ATOM 468 C SER A 33 -46.951 -1.156 -19.719 1.00 0.00 C ATOM 469 O SER A 33 -46.336 -1.294 -20.757 1.00 0.00 O ATOM 470 CB SER A 33 -48.010 0.974 -20.529 1.00 0.00 C ATOM 471 OG SER A 33 -48.181 0.071 -21.614 1.00 0.00 O ATOM 0 H SER A 33 -46.183 1.873 -19.280 1.00 0.00 H new ATOM 0 HA SER A 33 -48.318 0.013 -18.593 1.00 0.00 H new ATOM 0 HB2 SER A 33 -48.953 1.472 -20.304 1.00 0.00 H new ATOM 0 HB3 SER A 33 -47.295 1.752 -20.797 1.00 0.00 H new ATOM 0 HG SER A 33 -47.309 -0.289 -21.880 1.00 0.00 H new ATOM 477 N GLY A 34 -47.154 -2.161 -18.913 1.00 0.00 N ATOM 478 CA GLY A 34 -46.625 -3.511 -19.258 1.00 0.00 C ATOM 479 C GLY A 34 -45.675 -3.982 -18.156 1.00 0.00 C ATOM 480 O GLY A 34 -45.217 -5.107 -18.156 1.00 0.00 O ATOM 0 H GLY A 34 -47.663 -2.106 -18.031 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -47.447 -4.218 -19.371 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -46.102 -3.475 -20.214 1.00 0.00 H new ATOM 484 N TYR A 35 -45.374 -3.128 -17.216 1.00 0.00 N ATOM 485 CA TYR A 35 -44.453 -3.526 -16.115 1.00 0.00 C ATOM 486 C TYR A 35 -45.256 -3.970 -14.888 1.00 0.00 C ATOM 487 O TYR A 35 -46.200 -3.320 -14.484 1.00 0.00 O ATOM 488 CB TYR A 35 -43.646 -2.264 -15.807 1.00 0.00 C ATOM 489 CG TYR A 35 -42.482 -2.169 -16.762 1.00 0.00 C ATOM 490 CD1 TYR A 35 -42.629 -1.504 -17.984 1.00 0.00 C ATOM 491 CD2 TYR A 35 -41.257 -2.747 -16.425 1.00 0.00 C ATOM 492 CE1 TYR A 35 -41.546 -1.418 -18.868 1.00 0.00 C ATOM 493 CE2 TYR A 35 -40.174 -2.663 -17.306 1.00 0.00 C ATOM 494 CZ TYR A 35 -40.318 -1.998 -18.529 1.00 0.00 C ATOM 495 OH TYR A 35 -39.251 -1.913 -19.399 1.00 0.00 O ATOM 0 H TYR A 35 -45.726 -2.172 -17.163 1.00 0.00 H new ATOM 0 HA TYR A 35 -43.812 -4.363 -16.390 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -44.280 -1.382 -15.900 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -43.286 -2.291 -14.779 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -43.577 -1.057 -18.246 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -41.145 -3.260 -15.481 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -41.658 -0.904 -19.811 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -39.227 -3.111 -17.043 1.00 0.00 H new ATOM 0 HH TYR A 35 -38.475 -2.367 -19.010 1.00 0.00 H new ATOM 505 N SER A 36 -44.892 -5.076 -14.295 1.00 0.00 N ATOM 506 CA SER A 36 -45.642 -5.557 -13.099 1.00 0.00 C ATOM 507 C SER A 36 -45.051 -4.975 -11.819 1.00 0.00 C ATOM 508 O SER A 36 -43.853 -4.811 -11.693 1.00 0.00 O ATOM 509 CB SER A 36 -45.481 -7.078 -13.097 1.00 0.00 C ATOM 510 OG SER A 36 -46.713 -7.680 -12.707 1.00 0.00 O ATOM 0 H SER A 36 -44.111 -5.665 -14.586 1.00 0.00 H new ATOM 0 HA SER A 36 -46.688 -5.252 -13.140 1.00 0.00 H new ATOM 0 HB2 SER A 36 -45.190 -7.426 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 36 -44.686 -7.371 -12.411 1.00 0.00 H new ATOM 0 HG SER A 36 -46.615 -8.078 -11.817 1.00 0.00 H new ATOM 516 N LEU A 37 -45.881 -4.679 -10.859 1.00 0.00 N ATOM 517 CA LEU A 37 -45.364 -4.130 -9.579 1.00 0.00 C ATOM 518 C LEU A 37 -45.111 -5.278 -8.605 1.00 0.00 C ATOM 519 O LEU A 37 -46.013 -5.763 -7.952 1.00 0.00 O ATOM 520 CB LEU A 37 -46.468 -3.215 -9.053 1.00 0.00 C ATOM 521 CG LEU A 37 -46.058 -2.662 -7.687 1.00 0.00 C ATOM 522 CD1 LEU A 37 -45.522 -1.240 -7.855 1.00 0.00 C ATOM 523 CD2 LEU A 37 -47.274 -2.646 -6.758 1.00 0.00 C ATOM 0 H LEU A 37 -46.893 -4.794 -10.907 1.00 0.00 H new ATOM 0 HA LEU A 37 -44.426 -3.589 -9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -46.642 -2.397 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -47.404 -3.767 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 37 -45.281 -3.293 -7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -45.229 -0.844 -6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -44.656 -1.253 -8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -46.298 -0.607 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -46.983 -2.252 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -48.052 -2.014 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -47.655 -3.660 -6.640 1.00 0.00 H new ATOM 535 N ILE A 38 -43.891 -5.716 -8.502 1.00 0.00 N ATOM 536 CA ILE A 38 -43.583 -6.836 -7.567 1.00 0.00 C ATOM 537 C ILE A 38 -43.276 -6.261 -6.183 1.00 0.00 C ATOM 538 O ILE A 38 -42.689 -5.207 -6.058 1.00 0.00 O ATOM 539 CB ILE A 38 -42.344 -7.565 -8.127 1.00 0.00 C ATOM 540 CG1 ILE A 38 -42.153 -7.291 -9.631 1.00 0.00 C ATOM 541 CG2 ILE A 38 -42.508 -9.068 -7.925 1.00 0.00 C ATOM 542 CD1 ILE A 38 -43.459 -7.551 -10.387 1.00 0.00 C ATOM 0 H ILE A 38 -43.093 -5.350 -9.022 1.00 0.00 H new ATOM 0 HA ILE A 38 -44.423 -7.525 -7.477 1.00 0.00 H new ATOM 0 HB ILE A 38 -41.470 -7.193 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -41.836 -6.259 -9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -41.362 -7.929 -10.027 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -41.634 -9.586 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -42.608 -9.283 -6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -43.400 -9.410 -8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -43.310 -7.354 -11.449 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -43.758 -8.590 -10.249 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -44.239 -6.895 -10.002 1.00 0.00 H new ATOM 554 N GLY A 39 -43.668 -6.934 -5.141 1.00 0.00 N ATOM 555 CA GLY A 39 -43.389 -6.404 -3.778 1.00 0.00 C ATOM 556 C GLY A 39 -44.664 -5.805 -3.186 1.00 0.00 C ATOM 557 O GLY A 39 -45.728 -5.888 -3.766 1.00 0.00 O ATOM 0 H GLY A 39 -44.167 -7.823 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -43.019 -7.203 -3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -42.608 -5.646 -3.825 1.00 0.00 H new ATOM 561 N ASN A 40 -44.564 -5.199 -2.035 1.00 0.00 N ATOM 562 CA ASN A 40 -45.770 -4.590 -1.405 1.00 0.00 C ATOM 563 C ASN A 40 -46.426 -3.602 -2.372 1.00 0.00 C ATOM 564 O ASN A 40 -45.760 -2.936 -3.141 1.00 0.00 O ATOM 565 CB ASN A 40 -45.243 -3.860 -0.168 1.00 0.00 C ATOM 566 CG ASN A 40 -45.535 -4.693 1.081 1.00 0.00 C ATOM 567 OD1 ASN A 40 -46.588 -4.572 1.674 1.00 0.00 O ATOM 568 ND2 ASN A 40 -44.639 -5.541 1.508 1.00 0.00 N ATOM 0 H ASN A 40 -43.699 -5.099 -1.503 1.00 0.00 H new ATOM 0 HA ASN A 40 -46.525 -5.334 -1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -44.170 -3.691 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -45.714 -2.881 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -44.823 -6.102 2.340 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -43.755 -5.643 1.010 1.00 0.00 H new ATOM 575 N SER A 41 -47.725 -3.499 -2.341 1.00 0.00 N ATOM 576 CA SER A 41 -48.420 -2.552 -3.258 1.00 0.00 C ATOM 577 C SER A 41 -48.352 -1.130 -2.695 1.00 0.00 C ATOM 578 O SER A 41 -49.348 -0.441 -2.605 1.00 0.00 O ATOM 579 CB SER A 41 -49.866 -3.041 -3.310 1.00 0.00 C ATOM 580 OG SER A 41 -50.430 -2.976 -2.007 1.00 0.00 O ATOM 0 H SER A 41 -48.336 -4.030 -1.720 1.00 0.00 H new ATOM 0 HA SER A 41 -47.965 -2.524 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 41 -50.445 -2.428 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 41 -49.903 -4.064 -3.684 1.00 0.00 H new ATOM 0 HG SER A 41 -51.359 -3.287 -2.037 1.00 0.00 H new ATOM 586 N GLY A 42 -47.184 -0.687 -2.312 1.00 0.00 N ATOM 587 CA GLY A 42 -47.060 0.689 -1.752 1.00 0.00 C ATOM 588 C GLY A 42 -45.880 0.757 -0.785 1.00 0.00 C ATOM 589 O GLY A 42 -45.920 0.201 0.294 1.00 0.00 O ATOM 0 H GLY A 42 -46.314 -1.217 -2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -46.920 1.408 -2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -47.980 0.964 -1.236 1.00 0.00 H new ATOM 593 N VAL A 43 -44.828 1.440 -1.158 1.00 0.00 N ATOM 594 CA VAL A 43 -43.656 1.542 -0.226 1.00 0.00 C ATOM 595 C VAL A 43 -44.180 1.884 1.164 1.00 0.00 C ATOM 596 O VAL A 43 -45.346 2.170 1.335 1.00 0.00 O ATOM 597 CB VAL A 43 -42.737 2.690 -0.694 1.00 0.00 C ATOM 598 CG1 VAL A 43 -41.282 2.236 -0.586 1.00 0.00 C ATOM 599 CG2 VAL A 43 -43.014 3.105 -2.139 1.00 0.00 C ATOM 0 H VAL A 43 -44.726 1.925 -2.050 1.00 0.00 H new ATOM 0 HA VAL A 43 -43.104 0.602 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 43 -42.933 3.551 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -40.624 3.041 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -41.056 1.983 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -41.126 1.360 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -42.342 3.916 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -42.852 2.253 -2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -44.047 3.442 -2.229 1.00 0.00 H new ATOM 609 N LEU A 44 -43.337 1.881 2.156 1.00 0.00 N ATOM 610 CA LEU A 44 -43.816 2.233 3.522 1.00 0.00 C ATOM 611 C LEU A 44 -42.797 3.132 4.223 1.00 0.00 C ATOM 612 O LEU A 44 -41.840 2.661 4.806 1.00 0.00 O ATOM 613 CB LEU A 44 -43.958 0.897 4.259 1.00 0.00 C ATOM 614 CG LEU A 44 -44.075 1.139 5.770 1.00 0.00 C ATOM 615 CD1 LEU A 44 -45.521 0.931 6.217 1.00 0.00 C ATOM 616 CD2 LEU A 44 -43.169 0.153 6.510 1.00 0.00 C ATOM 0 H LEU A 44 -42.346 1.653 2.083 1.00 0.00 H new ATOM 0 HA LEU A 44 -44.758 2.780 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -44.839 0.366 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -43.096 0.264 4.050 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.772 2.161 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -45.598 1.104 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -46.169 1.630 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -45.828 -0.090 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.249 0.321 7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.476 -0.867 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -42.136 0.301 6.195 1.00 0.00 H new ATOM 628 N CYS A 45 -43.001 4.420 4.194 1.00 0.00 N ATOM 629 CA CYS A 45 -42.043 5.325 4.886 1.00 0.00 C ATOM 630 C CYS A 45 -42.296 5.271 6.390 1.00 0.00 C ATOM 631 O CYS A 45 -43.286 5.778 6.885 1.00 0.00 O ATOM 632 CB CYS A 45 -42.320 6.727 4.350 1.00 0.00 C ATOM 633 SG CYS A 45 -40.743 7.554 4.025 1.00 0.00 S ATOM 0 H CYS A 45 -43.781 4.881 3.726 1.00 0.00 H new ATOM 0 HA CYS A 45 -41.007 5.037 4.709 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -42.911 6.671 3.436 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -42.903 7.298 5.072 1.00 0.00 H new ATOM 638 N SER A 46 -41.413 4.651 7.117 1.00 0.00 N ATOM 639 CA SER A 46 -41.601 4.552 8.592 1.00 0.00 C ATOM 640 C SER A 46 -40.321 4.971 9.318 1.00 0.00 C ATOM 641 O SER A 46 -39.340 4.255 9.327 1.00 0.00 O ATOM 642 CB SER A 46 -41.903 3.077 8.852 1.00 0.00 C ATOM 643 OG SER A 46 -43.296 2.917 9.083 1.00 0.00 O ATOM 0 H SER A 46 -40.568 4.208 6.756 1.00 0.00 H new ATOM 0 HA SER A 46 -42.398 5.203 8.951 1.00 0.00 H new ATOM 0 HB2 SER A 46 -41.593 2.474 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 46 -41.337 2.724 9.714 1.00 0.00 H new ATOM 0 HG SER A 46 -43.494 1.972 9.248 1.00 0.00 H new ATOM 649 N GLY A 47 -40.321 6.124 9.928 1.00 0.00 N ATOM 650 CA GLY A 47 -39.101 6.583 10.651 1.00 0.00 C ATOM 651 C GLY A 47 -38.334 7.579 9.780 1.00 0.00 C ATOM 652 O GLY A 47 -37.256 8.020 10.128 1.00 0.00 O ATOM 0 H GLY A 47 -41.112 6.768 9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.380 7.050 11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.466 5.730 10.892 1.00 0.00 H new ATOM 656 N GLY A 48 -38.879 7.940 8.651 1.00 0.00 N ATOM 657 CA GLY A 48 -38.177 8.909 7.763 1.00 0.00 C ATOM 658 C GLY A 48 -37.361 8.147 6.717 1.00 0.00 C ATOM 659 O GLY A 48 -36.492 8.698 6.072 1.00 0.00 O ATOM 0 H GLY A 48 -39.779 7.606 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -38.901 9.558 7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -37.523 9.551 8.353 1.00 0.00 H new ATOM 663 N GLU A 49 -37.635 6.882 6.546 1.00 0.00 N ATOM 664 CA GLU A 49 -36.875 6.084 5.541 1.00 0.00 C ATOM 665 C GLU A 49 -37.808 5.108 4.825 1.00 0.00 C ATOM 666 O GLU A 49 -38.329 4.184 5.417 1.00 0.00 O ATOM 667 CB GLU A 49 -35.830 5.319 6.352 1.00 0.00 C ATOM 668 CG GLU A 49 -34.453 5.948 6.136 1.00 0.00 C ATOM 669 CD GLU A 49 -33.483 5.434 7.202 1.00 0.00 C ATOM 670 OE1 GLU A 49 -33.953 4.934 8.210 1.00 0.00 O ATOM 671 OE2 GLU A 49 -32.287 5.549 6.991 1.00 0.00 O ATOM 0 H GLU A 49 -38.351 6.367 7.058 1.00 0.00 H new ATOM 0 HA GLU A 49 -36.421 6.713 4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -36.089 5.341 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.815 4.272 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -34.081 5.701 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -34.526 7.034 6.189 1.00 0.00 H new ATOM 678 N TRP A 50 -38.021 5.301 3.553 1.00 0.00 N ATOM 679 CA TRP A 50 -38.917 4.379 2.802 1.00 0.00 C ATOM 680 C TRP A 50 -38.393 2.947 2.900 1.00 0.00 C ATOM 681 O TRP A 50 -37.214 2.696 2.746 1.00 0.00 O ATOM 682 CB TRP A 50 -38.868 4.871 1.353 1.00 0.00 C ATOM 683 CG TRP A 50 -39.615 6.159 1.245 1.00 0.00 C ATOM 684 CD1 TRP A 50 -39.048 7.382 1.134 1.00 0.00 C ATOM 685 CD2 TRP A 50 -41.053 6.372 1.240 1.00 0.00 C ATOM 686 NE1 TRP A 50 -40.050 8.333 1.067 1.00 0.00 N ATOM 687 CE2 TRP A 50 -41.304 7.759 1.128 1.00 0.00 C ATOM 688 CE3 TRP A 50 -42.154 5.502 1.324 1.00 0.00 C ATOM 689 CZ2 TRP A 50 -42.601 8.267 1.102 1.00 0.00 C ATOM 690 CZ3 TRP A 50 -43.462 6.007 1.296 1.00 0.00 C ATOM 691 CH2 TRP A 50 -43.686 7.386 1.186 1.00 0.00 C ATOM 0 H TRP A 50 -37.614 6.057 3.002 1.00 0.00 H new ATOM 0 HA TRP A 50 -39.934 4.375 3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -37.834 5.010 1.038 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -39.306 4.126 0.689 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -37.987 7.583 1.103 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -39.883 9.336 0.983 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -41.991 4.438 1.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -42.768 9.331 1.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -44.301 5.330 1.360 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -44.696 7.769 1.166 1.00 0.00 H new ATOM 702 N SER A 51 -39.255 2.005 3.161 1.00 0.00 N ATOM 703 CA SER A 51 -38.794 0.594 3.274 1.00 0.00 C ATOM 704 C SER A 51 -39.735 -0.352 2.520 1.00 0.00 C ATOM 705 O SER A 51 -40.922 -0.112 2.406 1.00 0.00 O ATOM 706 CB SER A 51 -38.819 0.292 4.771 1.00 0.00 C ATOM 707 OG SER A 51 -38.928 -1.112 4.966 1.00 0.00 O ATOM 0 H SER A 51 -40.255 2.150 3.300 1.00 0.00 H new ATOM 0 HA SER A 51 -37.804 0.454 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 51 -37.912 0.667 5.244 1.00 0.00 H new ATOM 0 HB3 SER A 51 -39.659 0.802 5.243 1.00 0.00 H new ATOM 0 HG SER A 51 -38.943 -1.309 5.926 1.00 0.00 H new ATOM 713 N ASP A 52 -39.202 -1.433 2.018 1.00 0.00 N ATOM 714 CA ASP A 52 -40.036 -2.426 1.278 1.00 0.00 C ATOM 715 C ASP A 52 -40.646 -1.812 0.017 1.00 0.00 C ATOM 716 O ASP A 52 -41.848 -1.685 -0.100 1.00 0.00 O ATOM 717 CB ASP A 52 -41.130 -2.835 2.262 1.00 0.00 C ATOM 718 CG ASP A 52 -41.523 -4.292 2.015 1.00 0.00 C ATOM 719 OD1 ASP A 52 -42.414 -4.517 1.212 1.00 0.00 O ATOM 720 OD2 ASP A 52 -40.926 -5.159 2.632 1.00 0.00 O ATOM 0 H ASP A 52 -38.213 -1.674 2.089 1.00 0.00 H new ATOM 0 HA ASP A 52 -39.443 -3.277 0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -40.777 -2.711 3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -41.999 -2.188 2.144 1.00 0.00 H new ATOM 725 N PRO A 53 -39.781 -1.471 -0.891 1.00 0.00 N ATOM 726 CA PRO A 53 -40.196 -0.885 -2.175 1.00 0.00 C ATOM 727 C PRO A 53 -40.388 -1.993 -3.214 1.00 0.00 C ATOM 728 O PRO A 53 -39.487 -2.768 -3.466 1.00 0.00 O ATOM 729 CB PRO A 53 -39.006 -0.013 -2.551 1.00 0.00 C ATOM 730 CG PRO A 53 -37.821 -0.619 -1.845 1.00 0.00 C ATOM 731 CD PRO A 53 -38.334 -1.592 -0.802 1.00 0.00 C ATOM 0 HA PRO A 53 -41.136 -0.335 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -38.855 -0.000 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -39.162 1.020 -2.239 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -37.176 -1.132 -2.558 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -37.220 0.160 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -38.005 -2.610 -1.010 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -37.972 -1.337 0.194 1.00 0.00 H new ATOM 739 N PRO A 54 -41.556 -2.028 -3.786 1.00 0.00 N ATOM 740 CA PRO A 54 -41.862 -3.052 -4.813 1.00 0.00 C ATOM 741 C PRO A 54 -41.101 -2.741 -6.105 1.00 0.00 C ATOM 742 O PRO A 54 -40.430 -1.733 -6.213 1.00 0.00 O ATOM 743 CB PRO A 54 -43.369 -2.920 -5.009 1.00 0.00 C ATOM 744 CG PRO A 54 -43.687 -1.516 -4.601 1.00 0.00 C ATOM 745 CD PRO A 54 -42.690 -1.133 -3.538 1.00 0.00 C ATOM 0 HA PRO A 54 -41.569 -4.062 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -43.650 -3.104 -6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -43.912 -3.642 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -43.620 -0.841 -5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -44.705 -1.446 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -42.399 -0.086 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -43.099 -1.272 -2.537 1.00 0.00 H new ATOM 753 N THR A 55 -41.186 -3.603 -7.079 1.00 0.00 N ATOM 754 CA THR A 55 -40.452 -3.362 -8.355 1.00 0.00 C ATOM 755 C THR A 55 -41.416 -3.240 -9.531 1.00 0.00 C ATOM 756 O THR A 55 -42.387 -3.964 -9.633 1.00 0.00 O ATOM 757 CB THR A 55 -39.582 -4.604 -8.548 1.00 0.00 C ATOM 758 OG1 THR A 55 -40.382 -5.759 -8.390 1.00 0.00 O ATOM 759 CG2 THR A 55 -38.461 -4.622 -7.515 1.00 0.00 C ATOM 0 H THR A 55 -41.732 -4.464 -7.048 1.00 0.00 H new ATOM 0 HA THR A 55 -39.878 -2.437 -8.312 1.00 0.00 H new ATOM 0 HB THR A 55 -39.146 -4.586 -9.547 1.00 0.00 H new ATOM 0 HG1 THR A 55 -39.895 -6.542 -8.723 1.00 0.00 H new ATOM 0 HG21 THR A 55 -37.847 -5.510 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 55 -37.844 -3.731 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 55 -38.890 -4.637 -6.513 1.00 0.00 H new ATOM 767 N CYS A 56 -41.130 -2.356 -10.443 1.00 0.00 N ATOM 768 CA CYS A 56 -41.998 -2.218 -11.638 1.00 0.00 C ATOM 769 C CYS A 56 -41.294 -2.877 -12.812 1.00 0.00 C ATOM 770 O CYS A 56 -40.723 -2.229 -13.666 1.00 0.00 O ATOM 771 CB CYS A 56 -42.167 -0.715 -11.858 1.00 0.00 C ATOM 772 SG CYS A 56 -43.377 -0.071 -10.678 1.00 0.00 S ATOM 0 H CYS A 56 -40.331 -1.723 -10.411 1.00 0.00 H new ATOM 0 HA CYS A 56 -42.973 -2.692 -11.523 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -41.211 -0.207 -11.730 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -42.497 -0.520 -12.878 1.00 0.00 H new ATOM 777 N GLN A 57 -41.317 -4.175 -12.833 1.00 0.00 N ATOM 778 CA GLN A 57 -40.635 -4.922 -13.921 1.00 0.00 C ATOM 779 C GLN A 57 -41.662 -5.649 -14.786 1.00 0.00 C ATOM 780 O GLN A 57 -42.684 -6.101 -14.310 1.00 0.00 O ATOM 781 CB GLN A 57 -39.712 -5.946 -13.239 1.00 0.00 C ATOM 782 CG GLN A 57 -39.904 -5.953 -11.719 1.00 0.00 C ATOM 783 CD GLN A 57 -38.772 -6.740 -11.054 1.00 0.00 C ATOM 784 OE1 GLN A 57 -38.558 -6.625 -9.863 1.00 0.00 O ATOM 785 NE2 GLN A 57 -38.032 -7.541 -11.773 1.00 0.00 N ATOM 0 H GLN A 57 -41.783 -4.757 -12.137 1.00 0.00 H new ATOM 0 HA GLN A 57 -40.073 -4.246 -14.565 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -39.914 -6.941 -13.637 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -38.673 -5.714 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -39.919 -4.931 -11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -40.866 -6.400 -11.467 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -38.209 -7.639 -12.773 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -37.277 -8.068 -11.335 1.00 0.00 H new ATOM 794 N ILE A 58 -41.387 -5.780 -16.049 1.00 0.00 N ATOM 795 CA ILE A 58 -42.339 -6.497 -16.947 1.00 0.00 C ATOM 796 C ILE A 58 -42.311 -7.988 -16.619 1.00 0.00 C ATOM 797 O ILE A 58 -41.319 -8.660 -16.823 1.00 0.00 O ATOM 798 CB ILE A 58 -41.841 -6.248 -18.372 1.00 0.00 C ATOM 799 CG1 ILE A 58 -40.325 -6.450 -18.432 1.00 0.00 C ATOM 800 CG2 ILE A 58 -42.185 -4.818 -18.793 1.00 0.00 C ATOM 801 CD1 ILE A 58 -39.948 -7.100 -19.763 1.00 0.00 C ATOM 0 H ILE A 58 -40.546 -5.423 -16.502 1.00 0.00 H new ATOM 0 HA ILE A 58 -43.365 -6.149 -16.827 1.00 0.00 H new ATOM 0 HB ILE A 58 -42.325 -6.951 -19.050 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -39.816 -5.492 -18.326 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -39.998 -7.078 -17.603 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -41.830 -4.642 -19.808 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -43.265 -4.678 -18.757 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -41.705 -4.113 -18.114 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -38.868 -7.243 -19.805 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -40.446 -8.066 -19.850 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -40.260 -6.455 -20.584 1.00 0.00 H new ATOM 813 N VAL A 59 -43.382 -8.506 -16.092 1.00 0.00 N ATOM 814 CA VAL A 59 -43.401 -9.952 -15.728 1.00 0.00 C ATOM 815 C VAL A 59 -44.098 -10.785 -16.779 1.00 0.00 C ATOM 816 O VAL A 59 -44.979 -11.564 -16.478 1.00 0.00 O ATOM 817 CB VAL A 59 -44.191 -10.044 -14.438 1.00 0.00 C ATOM 818 CG1 VAL A 59 -43.573 -9.134 -13.380 1.00 0.00 C ATOM 819 CG2 VAL A 59 -45.631 -9.625 -14.716 1.00 0.00 C ATOM 0 H VAL A 59 -44.243 -7.995 -15.897 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.382 -10.328 -15.635 1.00 0.00 H new ATOM 0 HB VAL A 59 -44.171 -11.068 -14.064 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -44.148 -9.207 -12.457 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.544 -9.441 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.585 -8.103 -13.734 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -46.212 -9.686 -13.796 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -45.647 -8.600 -15.087 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -46.065 -10.289 -15.464 1.00 0.00 H new ATOM 829 N LYS A 60 -43.702 -10.672 -17.995 1.00 0.00 N ATOM 830 CA LYS A 60 -44.351 -11.519 -19.020 1.00 0.00 C ATOM 831 C LYS A 60 -43.874 -12.942 -18.794 1.00 0.00 C ATOM 832 O LYS A 60 -43.210 -13.225 -17.821 1.00 0.00 O ATOM 833 CB LYS A 60 -43.893 -10.977 -20.375 1.00 0.00 C ATOM 834 CG LYS A 60 -44.327 -9.516 -20.517 1.00 0.00 C ATOM 835 CD LYS A 60 -44.105 -9.055 -21.959 1.00 0.00 C ATOM 836 CE LYS A 60 -45.176 -9.669 -22.864 1.00 0.00 C ATOM 837 NZ LYS A 60 -46.312 -8.705 -22.827 1.00 0.00 N ATOM 0 H LYS A 60 -42.971 -10.044 -18.329 1.00 0.00 H new ATOM 0 HA LYS A 60 -45.440 -11.508 -18.974 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -42.809 -11.055 -20.462 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -44.321 -11.574 -21.180 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -45.378 -9.410 -20.248 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -43.758 -8.888 -19.832 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -44.147 -7.967 -22.014 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -43.113 -9.353 -22.298 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -44.805 -9.803 -23.880 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -45.481 -10.652 -22.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -47.086 -9.058 -23.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -46.649 -8.603 -21.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -45.994 -7.780 -23.182 1.00 0.00 H new ATOM 851 N CYS A 61 -44.217 -13.851 -19.642 1.00 0.00 N ATOM 852 CA CYS A 61 -43.769 -15.251 -19.388 1.00 0.00 C ATOM 853 C CYS A 61 -43.418 -15.980 -20.678 1.00 0.00 C ATOM 854 O CYS A 61 -43.794 -15.573 -21.760 1.00 0.00 O ATOM 855 CB CYS A 61 -44.943 -15.966 -18.698 1.00 0.00 C ATOM 856 SG CYS A 61 -46.070 -14.772 -17.929 1.00 0.00 S ATOM 0 H CYS A 61 -44.774 -13.703 -20.483 1.00 0.00 H new ATOM 0 HA CYS A 61 -42.869 -15.245 -18.773 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -45.487 -16.567 -19.427 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -44.562 -16.651 -17.941 1.00 0.00 H new ATOM 861 N PRO A 62 -42.715 -17.061 -20.494 1.00 0.00 N ATOM 862 CA PRO A 62 -42.303 -17.914 -21.624 1.00 0.00 C ATOM 863 C PRO A 62 -43.461 -18.817 -22.032 1.00 0.00 C ATOM 864 O PRO A 62 -44.040 -18.676 -23.090 1.00 0.00 O ATOM 865 CB PRO A 62 -41.158 -18.741 -21.044 1.00 0.00 C ATOM 866 CG PRO A 62 -41.374 -18.761 -19.561 1.00 0.00 C ATOM 867 CD PRO A 62 -42.245 -17.583 -19.205 1.00 0.00 C ATOM 0 HA PRO A 62 -42.011 -17.353 -22.511 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -41.160 -19.752 -21.452 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -40.193 -18.299 -21.292 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -41.850 -19.693 -19.257 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -40.421 -18.704 -19.036 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -43.080 -17.885 -18.573 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -41.684 -16.829 -18.654 1.00 0.00 H new ATOM 875 N HIS A 63 -43.793 -19.739 -21.179 1.00 0.00 N ATOM 876 CA HIS A 63 -44.906 -20.687 -21.444 1.00 0.00 C ATOM 877 C HIS A 63 -44.743 -21.888 -20.527 1.00 0.00 C ATOM 878 O HIS A 63 -43.657 -22.412 -20.378 1.00 0.00 O ATOM 879 CB HIS A 63 -44.757 -21.136 -22.889 1.00 0.00 C ATOM 880 CG HIS A 63 -45.936 -20.665 -23.694 1.00 0.00 C ATOM 881 ND1 HIS A 63 -46.735 -21.537 -24.418 1.00 0.00 N ATOM 882 CD2 HIS A 63 -46.466 -19.418 -23.896 1.00 0.00 C ATOM 883 CE1 HIS A 63 -47.694 -20.807 -25.016 1.00 0.00 C ATOM 884 NE2 HIS A 63 -47.576 -19.507 -24.731 1.00 0.00 N ATOM 0 H HIS A 63 -43.326 -19.879 -20.283 1.00 0.00 H new ATOM 0 HA HIS A 63 -45.880 -20.230 -21.272 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -43.835 -20.736 -23.310 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -44.684 -22.223 -22.936 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -46.080 -18.503 -23.471 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -48.465 -21.221 -25.649 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -48.171 -18.745 -25.055 1.00 0.00 H new ATOM 892 N PRO A 64 -45.821 -22.286 -19.942 1.00 0.00 N ATOM 893 CA PRO A 64 -45.788 -23.439 -19.029 1.00 0.00 C ATOM 894 C PRO A 64 -45.875 -24.738 -19.842 1.00 0.00 C ATOM 895 O PRO A 64 -46.843 -25.467 -19.784 1.00 0.00 O ATOM 896 CB PRO A 64 -47.022 -23.223 -18.172 1.00 0.00 C ATOM 897 CG PRO A 64 -47.968 -22.418 -19.015 1.00 0.00 C ATOM 898 CD PRO A 64 -47.159 -21.709 -20.070 1.00 0.00 C ATOM 0 HA PRO A 64 -44.879 -23.520 -18.432 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -47.469 -24.174 -17.882 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -46.772 -22.695 -17.252 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -48.713 -23.066 -19.477 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -48.508 -21.698 -18.401 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -47.571 -21.874 -21.066 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -47.146 -20.632 -19.905 1.00 0.00 H new ATOM 906 N THR A 65 -44.862 -25.014 -20.611 1.00 0.00 N ATOM 907 CA THR A 65 -44.851 -26.248 -21.463 1.00 0.00 C ATOM 908 C THR A 65 -44.426 -27.459 -20.641 1.00 0.00 C ATOM 909 O THR A 65 -44.959 -28.545 -20.757 1.00 0.00 O ATOM 910 CB THR A 65 -43.788 -25.970 -22.525 1.00 0.00 C ATOM 911 OG1 THR A 65 -42.506 -26.270 -21.991 1.00 0.00 O ATOM 912 CG2 THR A 65 -43.830 -24.500 -22.946 1.00 0.00 C ATOM 0 H THR A 65 -44.027 -24.434 -20.691 1.00 0.00 H new ATOM 0 HA THR A 65 -45.834 -26.462 -21.882 1.00 0.00 H new ATOM 0 HB THR A 65 -43.985 -26.593 -23.398 1.00 0.00 H new ATOM 0 HG1 THR A 65 -41.820 -26.095 -22.669 1.00 0.00 H new ATOM 0 HG21 THR A 65 -43.067 -24.316 -23.703 1.00 0.00 H new ATOM 0 HG22 THR A 65 -44.812 -24.267 -23.357 1.00 0.00 H new ATOM 0 HG23 THR A 65 -43.640 -23.868 -22.079 1.00 0.00 H new ATOM 920 N ILE A 66 -43.443 -27.251 -19.830 1.00 0.00 N ATOM 921 CA ILE A 66 -42.877 -28.322 -18.961 1.00 0.00 C ATOM 922 C ILE A 66 -42.466 -29.537 -19.803 1.00 0.00 C ATOM 923 O ILE A 66 -42.864 -29.688 -20.941 1.00 0.00 O ATOM 924 CB ILE A 66 -43.932 -28.674 -17.867 1.00 0.00 C ATOM 925 CG1 ILE A 66 -44.170 -30.186 -17.801 1.00 0.00 C ATOM 926 CG2 ILE A 66 -45.277 -27.987 -18.116 1.00 0.00 C ATOM 927 CD1 ILE A 66 -45.118 -30.487 -16.641 1.00 0.00 C ATOM 0 H ILE A 66 -42.984 -26.346 -19.724 1.00 0.00 H new ATOM 0 HA ILE A 66 -41.969 -27.978 -18.465 1.00 0.00 H new ATOM 0 HB ILE A 66 -43.521 -28.315 -16.924 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -44.597 -30.542 -18.739 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -43.225 -30.711 -17.661 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -45.978 -28.263 -17.328 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -45.139 -26.906 -18.116 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -45.673 -28.302 -19.081 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -45.295 -31.561 -16.585 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -44.672 -30.143 -15.708 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -46.065 -29.972 -16.802 1.00 0.00 H new ATOM 939 N SER A 67 -41.643 -30.386 -19.248 1.00 0.00 N ATOM 940 CA SER A 67 -41.159 -31.580 -19.999 1.00 0.00 C ATOM 941 C SER A 67 -42.297 -32.561 -20.302 1.00 0.00 C ATOM 942 O SER A 67 -42.699 -33.345 -19.466 1.00 0.00 O ATOM 943 CB SER A 67 -40.127 -32.229 -19.077 1.00 0.00 C ATOM 944 OG SER A 67 -39.420 -33.233 -19.794 1.00 0.00 O ATOM 0 H SER A 67 -41.282 -30.302 -18.298 1.00 0.00 H new ATOM 0 HA SER A 67 -40.742 -31.299 -20.966 1.00 0.00 H new ATOM 0 HB2 SER A 67 -39.433 -31.476 -18.703 1.00 0.00 H new ATOM 0 HB3 SER A 67 -40.622 -32.666 -18.209 1.00 0.00 H new ATOM 0 HG SER A 67 -39.001 -33.853 -19.161 1.00 0.00 H new ATOM 950 N ASN A 68 -42.793 -32.537 -21.508 1.00 0.00 N ATOM 951 CA ASN A 68 -43.879 -33.483 -21.900 1.00 0.00 C ATOM 952 C ASN A 68 -44.926 -33.633 -20.795 1.00 0.00 C ATOM 953 O ASN A 68 -45.515 -34.682 -20.639 1.00 0.00 O ATOM 954 CB ASN A 68 -43.165 -34.816 -22.116 1.00 0.00 C ATOM 955 CG ASN A 68 -43.053 -35.104 -23.615 1.00 0.00 C ATOM 956 OD1 ASN A 68 -43.200 -34.215 -24.430 1.00 0.00 O ATOM 957 ND2 ASN A 68 -42.798 -36.320 -24.014 1.00 0.00 N ATOM 0 H ASN A 68 -42.492 -31.899 -22.245 1.00 0.00 H new ATOM 0 HA ASN A 68 -44.413 -33.131 -22.782 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -42.172 -34.785 -21.667 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -43.714 -35.618 -21.622 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -42.722 -36.524 -25.010 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -42.675 -37.066 -23.329 1.00 0.00 H new ATOM 964 N GLY A 69 -45.175 -32.615 -20.025 1.00 0.00 N ATOM 965 CA GLY A 69 -46.197 -32.763 -18.949 1.00 0.00 C ATOM 966 C GLY A 69 -47.272 -31.690 -19.101 1.00 0.00 C ATOM 967 O GLY A 69 -48.402 -31.865 -18.690 1.00 0.00 O ATOM 0 H GLY A 69 -44.726 -31.701 -20.089 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -46.650 -33.753 -18.999 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -45.723 -32.679 -17.971 1.00 0.00 H new ATOM 971 N TYR A 70 -46.914 -30.582 -19.682 1.00 0.00 N ATOM 972 CA TYR A 70 -47.876 -29.454 -19.869 1.00 0.00 C ATOM 973 C TYR A 70 -48.869 -29.363 -18.735 1.00 0.00 C ATOM 974 O TYR A 70 -48.659 -29.839 -17.638 1.00 0.00 O ATOM 975 CB TYR A 70 -48.610 -29.667 -21.194 1.00 0.00 C ATOM 976 CG TYR A 70 -49.450 -30.923 -21.144 1.00 0.00 C ATOM 977 CD1 TYR A 70 -48.863 -32.177 -21.340 1.00 0.00 C ATOM 978 CD2 TYR A 70 -50.828 -30.828 -20.902 1.00 0.00 C ATOM 979 CE1 TYR A 70 -49.649 -33.335 -21.293 1.00 0.00 C ATOM 980 CE2 TYR A 70 -51.614 -31.985 -20.855 1.00 0.00 C ATOM 981 CZ TYR A 70 -51.024 -33.238 -21.050 1.00 0.00 C ATOM 982 OH TYR A 70 -51.800 -34.379 -21.003 1.00 0.00 O ATOM 0 H TYR A 70 -45.977 -30.404 -20.044 1.00 0.00 H new ATOM 0 HA TYR A 70 -47.321 -28.516 -19.880 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -49.245 -28.807 -21.406 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -47.888 -29.738 -22.008 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -47.802 -32.252 -21.528 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -51.283 -29.860 -20.752 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -49.194 -34.303 -21.444 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -52.675 -31.910 -20.668 1.00 0.00 H new ATOM 0 HH TYR A 70 -52.732 -34.134 -20.824 1.00 0.00 H new ATOM 992 N LEU A 71 -49.928 -28.697 -19.017 1.00 0.00 N ATOM 993 CA LEU A 71 -50.981 -28.442 -18.018 1.00 0.00 C ATOM 994 C LEU A 71 -52.354 -28.687 -18.643 1.00 0.00 C ATOM 995 O LEU A 71 -52.549 -28.501 -19.826 1.00 0.00 O ATOM 996 CB LEU A 71 -50.777 -26.953 -17.670 1.00 0.00 C ATOM 997 CG LEU A 71 -50.368 -26.150 -18.925 1.00 0.00 C ATOM 998 CD1 LEU A 71 -51.597 -25.701 -19.699 1.00 0.00 C ATOM 999 CD2 LEU A 71 -49.575 -24.934 -18.507 1.00 0.00 C ATOM 0 H LEU A 71 -50.119 -28.300 -19.937 1.00 0.00 H new ATOM 0 HA LEU A 71 -50.928 -29.086 -17.140 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -51.697 -26.542 -17.253 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -50.008 -26.856 -16.903 1.00 0.00 H new ATOM 0 HG LEU A 71 -49.762 -26.791 -19.565 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -51.287 -25.137 -20.579 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -52.170 -26.574 -20.011 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -52.217 -25.069 -19.063 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -49.286 -24.367 -19.392 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -50.186 -24.307 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -48.681 -25.250 -17.970 1.00 0.00 H new ATOM 1011 N SER A 72 -53.306 -29.111 -17.870 1.00 0.00 N ATOM 1012 CA SER A 72 -54.652 -29.367 -18.446 1.00 0.00 C ATOM 1013 C SER A 72 -55.677 -28.407 -17.825 1.00 0.00 C ATOM 1014 O SER A 72 -56.857 -28.689 -17.774 1.00 0.00 O ATOM 1015 CB SER A 72 -54.964 -30.819 -18.075 1.00 0.00 C ATOM 1016 OG SER A 72 -56.306 -30.917 -17.619 1.00 0.00 O ATOM 0 H SER A 72 -53.214 -29.291 -16.870 1.00 0.00 H new ATOM 0 HA SER A 72 -54.688 -29.210 -19.524 1.00 0.00 H new ATOM 0 HB2 SER A 72 -54.815 -31.466 -18.940 1.00 0.00 H new ATOM 0 HB3 SER A 72 -54.280 -31.162 -17.299 1.00 0.00 H new ATOM 0 HG SER A 72 -56.877 -30.324 -18.151 1.00 0.00 H new ATOM 1022 N SER A 73 -55.231 -27.278 -17.337 1.00 0.00 N ATOM 1023 CA SER A 73 -56.182 -26.318 -16.701 1.00 0.00 C ATOM 1024 C SER A 73 -56.534 -25.155 -17.641 1.00 0.00 C ATOM 1025 O SER A 73 -57.382 -25.283 -18.501 1.00 0.00 O ATOM 1026 CB SER A 73 -55.454 -25.806 -15.457 1.00 0.00 C ATOM 1027 OG SER A 73 -55.542 -26.779 -14.422 1.00 0.00 O ATOM 0 H SER A 73 -54.255 -26.981 -17.351 1.00 0.00 H new ATOM 0 HA SER A 73 -57.130 -26.800 -16.460 1.00 0.00 H new ATOM 0 HB2 SER A 73 -54.409 -25.603 -15.692 1.00 0.00 H new ATOM 0 HB3 SER A 73 -55.895 -24.866 -15.126 1.00 0.00 H new ATOM 0 HG SER A 73 -56.092 -26.429 -13.690 1.00 0.00 H new ATOM 1033 N GLY A 74 -55.916 -24.012 -17.470 1.00 0.00 N ATOM 1034 CA GLY A 74 -56.257 -22.848 -18.341 1.00 0.00 C ATOM 1035 C GLY A 74 -55.115 -22.527 -19.304 1.00 0.00 C ATOM 1036 O GLY A 74 -55.205 -22.777 -20.490 1.00 0.00 O ATOM 0 H GLY A 74 -55.195 -23.837 -16.770 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -57.163 -23.066 -18.907 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -56.470 -21.977 -17.722 1.00 0.00 H new ATOM 1040 N PHE A 75 -54.056 -21.951 -18.810 1.00 0.00 N ATOM 1041 CA PHE A 75 -52.918 -21.587 -19.704 1.00 0.00 C ATOM 1042 C PHE A 75 -53.398 -20.595 -20.770 1.00 0.00 C ATOM 1043 O PHE A 75 -54.569 -20.285 -20.863 1.00 0.00 O ATOM 1044 CB PHE A 75 -52.450 -22.911 -20.327 1.00 0.00 C ATOM 1045 CG PHE A 75 -51.804 -22.661 -21.673 1.00 0.00 C ATOM 1046 CD1 PHE A 75 -52.603 -22.454 -22.804 1.00 0.00 C ATOM 1047 CD2 PHE A 75 -50.409 -22.630 -21.787 1.00 0.00 C ATOM 1048 CE1 PHE A 75 -52.006 -22.218 -24.049 1.00 0.00 C ATOM 1049 CE2 PHE A 75 -49.813 -22.395 -23.032 1.00 0.00 C ATOM 1050 CZ PHE A 75 -50.610 -22.188 -24.163 1.00 0.00 C ATOM 0 H PHE A 75 -53.927 -21.716 -17.826 1.00 0.00 H new ATOM 0 HA PHE A 75 -52.100 -21.101 -19.172 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -51.740 -23.403 -19.662 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -53.298 -23.586 -20.443 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -53.679 -22.476 -22.717 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -49.792 -22.787 -20.914 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -52.622 -22.059 -24.922 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -48.737 -22.374 -23.119 1.00 0.00 H new ATOM 0 HZ PHE A 75 -50.150 -22.005 -25.123 1.00 0.00 H new ATOM 1060 N LYS A 76 -52.499 -20.091 -21.567 1.00 0.00 N ATOM 1061 CA LYS A 76 -52.893 -19.114 -22.620 1.00 0.00 C ATOM 1062 C LYS A 76 -51.655 -18.676 -23.404 1.00 0.00 C ATOM 1063 O LYS A 76 -50.539 -18.796 -22.938 1.00 0.00 O ATOM 1064 CB LYS A 76 -53.496 -17.930 -21.860 1.00 0.00 C ATOM 1065 CG LYS A 76 -53.802 -16.793 -22.839 1.00 0.00 C ATOM 1066 CD LYS A 76 -54.088 -15.505 -22.062 1.00 0.00 C ATOM 1067 CE LYS A 76 -55.569 -15.454 -21.680 1.00 0.00 C ATOM 1068 NZ LYS A 76 -55.802 -14.051 -21.237 1.00 0.00 N ATOM 0 H LYS A 76 -51.504 -20.314 -21.535 1.00 0.00 H new ATOM 0 HA LYS A 76 -53.599 -19.533 -23.337 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -54.408 -18.239 -21.349 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -52.802 -17.586 -21.093 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -52.958 -16.643 -23.512 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -54.661 -17.054 -23.458 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -53.469 -15.464 -21.166 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -53.828 -14.637 -22.668 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -56.205 -15.712 -22.527 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -55.796 -16.163 -20.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -56.797 -13.936 -20.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -55.188 -13.837 -20.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -55.584 -13.400 -22.018 1.00 0.00 H new ATOM 1082 N ARG A 77 -51.842 -18.173 -24.590 1.00 0.00 N ATOM 1083 CA ARG A 77 -50.677 -17.731 -25.405 1.00 0.00 C ATOM 1084 C ARG A 77 -49.672 -16.964 -24.539 1.00 0.00 C ATOM 1085 O ARG A 77 -48.483 -16.992 -24.783 1.00 0.00 O ATOM 1086 CB ARG A 77 -51.273 -16.821 -26.477 1.00 0.00 C ATOM 1087 CG ARG A 77 -51.408 -17.604 -27.781 1.00 0.00 C ATOM 1088 CD ARG A 77 -51.923 -16.680 -28.887 1.00 0.00 C ATOM 1089 NE ARG A 77 -50.840 -16.661 -29.909 1.00 0.00 N ATOM 1090 CZ ARG A 77 -51.091 -17.040 -31.133 1.00 0.00 C ATOM 1091 NH1 ARG A 77 -52.173 -16.628 -31.734 1.00 0.00 N ATOM 1092 NH2 ARG A 77 -50.257 -17.828 -31.756 1.00 0.00 N ATOM 0 H ARG A 77 -52.753 -18.048 -25.032 1.00 0.00 H new ATOM 0 HA ARG A 77 -50.134 -18.572 -25.837 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -52.248 -16.452 -26.157 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -50.636 -15.949 -26.626 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -50.443 -18.025 -28.065 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -52.093 -18.441 -27.645 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -52.857 -17.052 -29.309 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -52.122 -15.679 -28.504 1.00 0.00 H new ATOM 0 HE ARG A 77 -49.902 -16.352 -29.653 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -52.823 -16.010 -31.248 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -52.369 -16.924 -32.690 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -49.410 -18.147 -31.287 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -50.453 -18.124 -32.712 1.00 0.00 H new ATOM 1106 N SER A 78 -50.138 -16.276 -23.534 1.00 0.00 N ATOM 1107 CA SER A 78 -49.198 -15.506 -22.663 1.00 0.00 C ATOM 1108 C SER A 78 -49.781 -15.309 -21.257 1.00 0.00 C ATOM 1109 O SER A 78 -50.938 -15.581 -21.006 1.00 0.00 O ATOM 1110 CB SER A 78 -49.033 -14.158 -23.363 1.00 0.00 C ATOM 1111 OG SER A 78 -50.010 -13.251 -22.868 1.00 0.00 O ATOM 0 H SER A 78 -51.123 -16.212 -23.277 1.00 0.00 H new ATOM 0 HA SER A 78 -48.250 -16.028 -22.532 1.00 0.00 H new ATOM 0 HB2 SER A 78 -48.032 -13.764 -23.188 1.00 0.00 H new ATOM 0 HB3 SER A 78 -49.144 -14.278 -24.441 1.00 0.00 H new ATOM 0 HG SER A 78 -49.907 -12.384 -23.313 1.00 0.00 H new ATOM 1117 N TYR A 79 -48.978 -14.830 -20.341 1.00 0.00 N ATOM 1118 CA TYR A 79 -49.462 -14.600 -18.943 1.00 0.00 C ATOM 1119 C TYR A 79 -48.668 -13.435 -18.326 1.00 0.00 C ATOM 1120 O TYR A 79 -47.957 -12.736 -19.021 1.00 0.00 O ATOM 1121 CB TYR A 79 -49.200 -15.908 -18.165 1.00 0.00 C ATOM 1122 CG TYR A 79 -49.130 -17.107 -19.095 1.00 0.00 C ATOM 1123 CD1 TYR A 79 -48.050 -17.264 -19.979 1.00 0.00 C ATOM 1124 CD2 TYR A 79 -50.147 -18.067 -19.063 1.00 0.00 C ATOM 1125 CE1 TYR A 79 -47.995 -18.377 -20.825 1.00 0.00 C ATOM 1126 CE2 TYR A 79 -50.090 -19.178 -19.908 1.00 0.00 C ATOM 1127 CZ TYR A 79 -49.014 -19.334 -20.789 1.00 0.00 C ATOM 1128 OH TYR A 79 -48.958 -20.430 -21.625 1.00 0.00 O ATOM 0 H TYR A 79 -48.001 -14.586 -20.502 1.00 0.00 H new ATOM 0 HA TYR A 79 -50.521 -14.344 -18.913 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -48.265 -15.821 -17.611 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -49.992 -16.061 -17.432 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -47.262 -16.526 -20.006 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -50.978 -17.949 -18.383 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -47.165 -18.497 -21.506 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -50.877 -19.917 -19.881 1.00 0.00 H new ATOM 0 HH TYR A 79 -49.792 -20.939 -21.553 1.00 0.00 H new ATOM 1138 N SER A 80 -48.770 -13.213 -17.036 1.00 0.00 N ATOM 1139 CA SER A 80 -47.997 -12.083 -16.421 1.00 0.00 C ATOM 1140 C SER A 80 -48.066 -12.126 -14.877 1.00 0.00 C ATOM 1141 O SER A 80 -49.129 -12.031 -14.298 1.00 0.00 O ATOM 1142 CB SER A 80 -48.684 -10.820 -16.940 1.00 0.00 C ATOM 1143 OG SER A 80 -48.795 -9.877 -15.881 1.00 0.00 O ATOM 0 H SER A 80 -49.345 -13.755 -16.391 1.00 0.00 H new ATOM 0 HA SER A 80 -46.940 -12.131 -16.682 1.00 0.00 H new ATOM 0 HB2 SER A 80 -48.112 -10.393 -17.764 1.00 0.00 H new ATOM 0 HB3 SER A 80 -49.672 -11.064 -17.330 1.00 0.00 H new ATOM 0 HG SER A 80 -49.234 -9.065 -16.211 1.00 0.00 H new ATOM 1149 N TYR A 81 -46.938 -12.232 -14.209 1.00 0.00 N ATOM 1150 CA TYR A 81 -46.924 -12.244 -12.708 1.00 0.00 C ATOM 1151 C TYR A 81 -48.115 -13.033 -12.123 1.00 0.00 C ATOM 1152 O TYR A 81 -48.489 -12.851 -10.983 1.00 0.00 O ATOM 1153 CB TYR A 81 -46.966 -10.756 -12.327 1.00 0.00 C ATOM 1154 CG TYR A 81 -47.607 -10.550 -10.975 1.00 0.00 C ATOM 1155 CD1 TYR A 81 -46.902 -10.874 -9.810 1.00 0.00 C ATOM 1156 CD2 TYR A 81 -48.907 -10.039 -10.888 1.00 0.00 C ATOM 1157 CE1 TYR A 81 -47.498 -10.686 -8.557 1.00 0.00 C ATOM 1158 CE2 TYR A 81 -49.503 -9.851 -9.636 1.00 0.00 C ATOM 1159 CZ TYR A 81 -48.799 -10.175 -8.470 1.00 0.00 C ATOM 1160 OH TYR A 81 -49.386 -9.991 -7.235 1.00 0.00 O ATOM 0 H TYR A 81 -46.019 -12.311 -14.644 1.00 0.00 H new ATOM 0 HA TYR A 81 -46.047 -12.749 -12.303 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -45.953 -10.353 -12.316 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -47.522 -10.201 -13.083 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -45.899 -11.269 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -49.450 -9.790 -11.787 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -46.954 -10.935 -7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -50.506 -9.456 -9.569 1.00 0.00 H new ATOM 0 HH TYR A 81 -50.289 -9.628 -7.353 1.00 0.00 H new ATOM 1170 N ASN A 82 -48.697 -13.935 -12.865 1.00 0.00 N ATOM 1171 CA ASN A 82 -49.833 -14.719 -12.297 1.00 0.00 C ATOM 1172 C ASN A 82 -50.348 -15.744 -13.309 1.00 0.00 C ATOM 1173 O ASN A 82 -49.581 -16.467 -13.915 1.00 0.00 O ATOM 1174 CB ASN A 82 -50.911 -13.687 -11.957 1.00 0.00 C ATOM 1175 CG ASN A 82 -51.283 -12.896 -13.212 1.00 0.00 C ATOM 1176 OD1 ASN A 82 -51.600 -13.470 -14.235 1.00 0.00 O ATOM 1177 ND2 ASN A 82 -51.257 -11.592 -13.176 1.00 0.00 N ATOM 0 H ASN A 82 -48.441 -14.162 -13.826 1.00 0.00 H new ATOM 0 HA ASN A 82 -49.533 -15.287 -11.417 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -51.793 -14.187 -11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -50.549 -13.010 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -51.503 -11.054 -14.007 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -50.991 -11.111 -12.317 1.00 0.00 H new ATOM 1184 N ASP A 83 -51.639 -15.840 -13.479 1.00 0.00 N ATOM 1185 CA ASP A 83 -52.176 -16.847 -14.427 1.00 0.00 C ATOM 1186 C ASP A 83 -51.681 -18.226 -14.001 1.00 0.00 C ATOM 1187 O ASP A 83 -50.818 -18.810 -14.625 1.00 0.00 O ATOM 1188 CB ASP A 83 -51.615 -16.460 -15.795 1.00 0.00 C ATOM 1189 CG ASP A 83 -52.763 -16.312 -16.796 1.00 0.00 C ATOM 1190 OD1 ASP A 83 -53.638 -17.163 -16.794 1.00 0.00 O ATOM 1191 OD2 ASP A 83 -52.749 -15.350 -17.546 1.00 0.00 O ATOM 0 H ASP A 83 -52.337 -15.268 -13.005 1.00 0.00 H new ATOM 0 HA ASP A 83 -53.265 -16.876 -14.451 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -51.061 -15.524 -15.721 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -50.914 -17.220 -16.140 1.00 0.00 H new ATOM 1196 N ASN A 84 -52.208 -18.740 -12.923 1.00 0.00 N ATOM 1197 CA ASN A 84 -51.753 -20.068 -12.436 1.00 0.00 C ATOM 1198 C ASN A 84 -52.189 -21.167 -13.405 1.00 0.00 C ATOM 1199 O ASN A 84 -53.262 -21.118 -13.972 1.00 0.00 O ATOM 1200 CB ASN A 84 -52.433 -20.251 -11.074 1.00 0.00 C ATOM 1201 CG ASN A 84 -53.908 -20.611 -11.274 1.00 0.00 C ATOM 1202 OD1 ASN A 84 -54.262 -21.773 -11.313 1.00 0.00 O ATOM 1203 ND2 ASN A 84 -54.788 -19.656 -11.400 1.00 0.00 N ATOM 0 H ASN A 84 -52.934 -18.296 -12.360 1.00 0.00 H new ATOM 0 HA ASN A 84 -50.667 -20.126 -12.359 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -51.931 -21.037 -10.509 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -52.349 -19.335 -10.489 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -55.773 -19.885 -11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -54.491 -18.681 -11.367 1.00 0.00 H new ATOM 1210 N VAL A 85 -51.369 -22.161 -13.596 1.00 0.00 N ATOM 1211 CA VAL A 85 -51.747 -23.260 -14.521 1.00 0.00 C ATOM 1212 C VAL A 85 -51.439 -24.617 -13.884 1.00 0.00 C ATOM 1213 O VAL A 85 -50.309 -24.911 -13.549 1.00 0.00 O ATOM 1214 CB VAL A 85 -50.901 -23.064 -15.777 1.00 0.00 C ATOM 1215 CG1 VAL A 85 -51.488 -21.925 -16.614 1.00 0.00 C ATOM 1216 CG2 VAL A 85 -49.459 -22.729 -15.388 1.00 0.00 C ATOM 0 H VAL A 85 -50.456 -22.259 -13.152 1.00 0.00 H new ATOM 0 HA VAL A 85 -52.813 -23.241 -14.749 1.00 0.00 H new ATOM 0 HB VAL A 85 -50.906 -23.984 -16.361 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -50.885 -21.784 -17.511 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -52.510 -22.173 -16.900 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -51.488 -21.006 -16.029 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -48.862 -22.591 -16.289 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -49.445 -21.812 -14.799 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -49.042 -23.545 -14.798 1.00 0.00 H new ATOM 1226 N ASP A 86 -52.427 -25.454 -13.728 1.00 0.00 N ATOM 1227 CA ASP A 86 -52.171 -26.796 -13.128 1.00 0.00 C ATOM 1228 C ASP A 86 -51.371 -27.628 -14.127 1.00 0.00 C ATOM 1229 O ASP A 86 -51.581 -27.531 -15.318 1.00 0.00 O ATOM 1230 CB ASP A 86 -53.552 -27.406 -12.891 1.00 0.00 C ATOM 1231 CG ASP A 86 -53.521 -28.267 -11.627 1.00 0.00 C ATOM 1232 OD1 ASP A 86 -53.356 -27.706 -10.556 1.00 0.00 O ATOM 1233 OD2 ASP A 86 -53.664 -29.472 -11.751 1.00 0.00 O ATOM 0 H ASP A 86 -53.396 -25.270 -13.988 1.00 0.00 H new ATOM 0 HA ASP A 86 -51.603 -26.750 -12.199 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -54.297 -26.617 -12.788 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -53.846 -28.011 -13.749 1.00 0.00 H new ATOM 1238 N PHE A 87 -50.438 -28.419 -13.679 1.00 0.00 N ATOM 1239 CA PHE A 87 -49.634 -29.199 -14.659 1.00 0.00 C ATOM 1240 C PHE A 87 -50.029 -30.669 -14.698 1.00 0.00 C ATOM 1241 O PHE A 87 -50.344 -31.283 -13.697 1.00 0.00 O ATOM 1242 CB PHE A 87 -48.180 -29.034 -14.222 1.00 0.00 C ATOM 1243 CG PHE A 87 -47.672 -27.733 -14.781 1.00 0.00 C ATOM 1244 CD1 PHE A 87 -47.924 -27.421 -16.117 1.00 0.00 C ATOM 1245 CD2 PHE A 87 -46.974 -26.830 -13.974 1.00 0.00 C ATOM 1246 CE1 PHE A 87 -47.493 -26.216 -16.651 1.00 0.00 C ATOM 1247 CE2 PHE A 87 -46.533 -25.616 -14.515 1.00 0.00 C ATOM 1248 CZ PHE A 87 -46.800 -25.313 -15.856 1.00 0.00 C ATOM 0 H PHE A 87 -50.200 -28.558 -12.697 1.00 0.00 H new ATOM 0 HA PHE A 87 -49.802 -28.832 -15.671 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -48.106 -29.036 -13.135 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -47.576 -29.866 -14.584 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -48.459 -28.123 -16.740 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -46.776 -27.067 -12.939 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -47.696 -25.980 -17.685 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -45.988 -24.915 -13.900 1.00 0.00 H new ATOM 0 HZ PHE A 87 -46.466 -24.374 -16.273 1.00 0.00 H new ATOM 1258 N LYS A 88 -49.994 -31.228 -15.872 1.00 0.00 N ATOM 1259 CA LYS A 88 -50.340 -32.657 -16.052 1.00 0.00 C ATOM 1260 C LYS A 88 -49.114 -33.409 -16.550 1.00 0.00 C ATOM 1261 O LYS A 88 -48.028 -32.869 -16.628 1.00 0.00 O ATOM 1262 CB LYS A 88 -51.438 -32.662 -17.113 1.00 0.00 C ATOM 1263 CG LYS A 88 -52.692 -33.332 -16.547 1.00 0.00 C ATOM 1264 CD LYS A 88 -53.188 -32.543 -15.333 1.00 0.00 C ATOM 1265 CE LYS A 88 -54.719 -32.548 -15.313 1.00 0.00 C ATOM 1266 NZ LYS A 88 -55.085 -32.794 -13.890 1.00 0.00 N ATOM 0 H LYS A 88 -49.734 -30.742 -16.730 1.00 0.00 H new ATOM 0 HA LYS A 88 -50.668 -33.136 -15.129 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -51.666 -31.641 -17.421 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -51.098 -33.194 -18.001 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -53.470 -33.375 -17.309 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -52.470 -34.360 -16.260 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -52.800 -32.985 -14.415 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -52.817 -31.519 -15.375 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -55.121 -31.598 -15.666 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -55.120 -33.325 -15.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -56.121 -32.811 -13.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -54.694 -33.708 -13.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -54.696 -32.035 -13.295 1.00 0.00 H new ATOM 1280 N CYS A 89 -49.277 -34.646 -16.886 1.00 0.00 N ATOM 1281 CA CYS A 89 -48.117 -35.433 -17.380 1.00 0.00 C ATOM 1282 C CYS A 89 -48.492 -36.182 -18.657 1.00 0.00 C ATOM 1283 O CYS A 89 -49.484 -36.882 -18.700 1.00 0.00 O ATOM 1284 CB CYS A 89 -47.809 -36.421 -16.256 1.00 0.00 C ATOM 1285 SG CYS A 89 -46.019 -36.612 -16.085 1.00 0.00 S ATOM 0 H CYS A 89 -50.161 -35.152 -16.842 1.00 0.00 H new ATOM 0 HA CYS A 89 -47.261 -34.802 -17.621 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -48.238 -36.066 -15.319 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -48.268 -37.386 -16.471 1.00 0.00 H new ATOM 1290 N LYS A 90 -47.706 -36.033 -19.693 1.00 0.00 N ATOM 1291 CA LYS A 90 -48.003 -36.735 -20.981 1.00 0.00 C ATOM 1292 C LYS A 90 -48.651 -38.097 -20.719 1.00 0.00 C ATOM 1293 O LYS A 90 -49.824 -38.298 -20.965 1.00 0.00 O ATOM 1294 CB LYS A 90 -46.641 -36.924 -21.648 1.00 0.00 C ATOM 1295 CG LYS A 90 -46.520 -35.973 -22.839 1.00 0.00 C ATOM 1296 CD LYS A 90 -46.186 -36.775 -24.098 1.00 0.00 C ATOM 1297 CE LYS A 90 -47.179 -37.930 -24.246 1.00 0.00 C ATOM 1298 NZ LYS A 90 -46.336 -39.155 -24.332 1.00 0.00 N ATOM 0 H LYS A 90 -46.867 -35.453 -19.703 1.00 0.00 H new ATOM 0 HA LYS A 90 -48.697 -36.168 -21.601 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -45.843 -36.730 -20.931 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -46.527 -37.956 -21.980 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -47.453 -35.427 -22.979 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -45.743 -35.232 -22.650 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -46.229 -36.130 -24.975 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -45.169 -37.162 -24.037 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -47.859 -37.978 -23.395 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -47.793 -37.810 -25.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -46.939 -39.998 -24.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -45.842 -39.173 -25.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -45.637 -39.150 -23.562 1.00 0.00 H new ATOM 1312 N TYR A 91 -47.895 -39.029 -20.215 1.00 0.00 N ATOM 1313 CA TYR A 91 -48.459 -40.379 -19.927 1.00 0.00 C ATOM 1314 C TYR A 91 -47.390 -41.264 -19.280 1.00 0.00 C ATOM 1315 O TYR A 91 -46.219 -41.162 -19.586 1.00 0.00 O ATOM 1316 CB TYR A 91 -48.873 -40.937 -21.290 1.00 0.00 C ATOM 1317 CG TYR A 91 -50.239 -41.572 -21.177 1.00 0.00 C ATOM 1318 CD1 TYR A 91 -51.270 -40.899 -20.510 1.00 0.00 C ATOM 1319 CD2 TYR A 91 -50.474 -42.833 -21.737 1.00 0.00 C ATOM 1320 CE1 TYR A 91 -52.536 -41.488 -20.403 1.00 0.00 C ATOM 1321 CE2 TYR A 91 -51.740 -43.422 -21.630 1.00 0.00 C ATOM 1322 CZ TYR A 91 -52.771 -42.749 -20.963 1.00 0.00 C ATOM 1323 OH TYR A 91 -54.018 -43.328 -20.856 1.00 0.00 O ATOM 0 H TYR A 91 -46.907 -38.916 -19.989 1.00 0.00 H new ATOM 0 HA TYR A 91 -49.301 -40.340 -19.236 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -48.891 -40.139 -22.032 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -48.145 -41.673 -21.631 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -51.089 -39.926 -20.078 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -49.679 -43.352 -22.252 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -53.331 -40.969 -19.888 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -51.921 -44.395 -22.062 1.00 0.00 H new ATOM 0 HH TYR A 91 -54.012 -44.202 -21.299 1.00 0.00 H new ATOM 1333 N GLY A 92 -47.781 -42.126 -18.380 1.00 0.00 N ATOM 1334 CA GLY A 92 -46.782 -43.007 -17.711 1.00 0.00 C ATOM 1335 C GLY A 92 -45.651 -42.144 -17.155 1.00 0.00 C ATOM 1336 O GLY A 92 -44.486 -42.468 -17.279 1.00 0.00 O ATOM 0 H GLY A 92 -48.747 -42.258 -18.080 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -47.256 -43.570 -16.907 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -46.387 -43.734 -18.420 1.00 0.00 H new ATOM 1340 N TYR A 93 -45.987 -41.039 -16.549 1.00 0.00 N ATOM 1341 CA TYR A 93 -44.939 -40.140 -15.990 1.00 0.00 C ATOM 1342 C TYR A 93 -45.449 -39.454 -14.722 1.00 0.00 C ATOM 1343 O TYR A 93 -46.635 -39.413 -14.458 1.00 0.00 O ATOM 1344 CB TYR A 93 -44.684 -39.118 -17.093 1.00 0.00 C ATOM 1345 CG TYR A 93 -43.830 -39.741 -18.171 1.00 0.00 C ATOM 1346 CD1 TYR A 93 -42.707 -40.501 -17.824 1.00 0.00 C ATOM 1347 CD2 TYR A 93 -44.160 -39.558 -19.519 1.00 0.00 C ATOM 1348 CE1 TYR A 93 -41.914 -41.078 -18.824 1.00 0.00 C ATOM 1349 CE2 TYR A 93 -43.368 -40.135 -20.519 1.00 0.00 C ATOM 1350 CZ TYR A 93 -42.244 -40.895 -20.171 1.00 0.00 C ATOM 1351 OH TYR A 93 -41.464 -41.465 -21.157 1.00 0.00 O ATOM 0 H TYR A 93 -46.946 -40.719 -16.416 1.00 0.00 H new ATOM 0 HA TYR A 93 -44.033 -40.677 -15.709 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -45.630 -38.779 -17.515 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -44.186 -38.240 -16.682 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -42.452 -40.643 -16.784 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -45.026 -38.971 -19.788 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -41.048 -41.664 -18.555 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -43.624 -39.994 -21.559 1.00 0.00 H new ATOM 0 HH TYR A 93 -41.833 -41.241 -22.037 1.00 0.00 H new ATOM 1361 N LYS A 94 -44.560 -38.919 -13.935 1.00 0.00 N ATOM 1362 CA LYS A 94 -44.979 -38.237 -12.683 1.00 0.00 C ATOM 1363 C LYS A 94 -44.379 -36.830 -12.631 1.00 0.00 C ATOM 1364 O LYS A 94 -43.180 -36.658 -12.529 1.00 0.00 O ATOM 1365 CB LYS A 94 -44.418 -39.111 -11.559 1.00 0.00 C ATOM 1366 CG LYS A 94 -44.364 -38.310 -10.258 1.00 0.00 C ATOM 1367 CD LYS A 94 -45.782 -37.932 -9.832 1.00 0.00 C ATOM 1368 CE LYS A 94 -45.725 -36.713 -8.911 1.00 0.00 C ATOM 1369 NZ LYS A 94 -47.095 -36.600 -8.340 1.00 0.00 N ATOM 0 H LYS A 94 -43.555 -38.925 -14.107 1.00 0.00 H new ATOM 0 HA LYS A 94 -46.060 -38.122 -12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -45.042 -39.995 -11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -43.420 -39.462 -11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -43.883 -38.898 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -43.763 -37.411 -10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -46.391 -37.711 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -46.255 -38.769 -9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -44.980 -36.845 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -45.451 -35.814 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -47.136 -35.785 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -47.782 -36.469 -9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -47.325 -37.468 -7.815 1.00 0.00 H new ATOM 1383 N LEU A 95 -45.200 -35.821 -12.703 1.00 0.00 N ATOM 1384 CA LEU A 95 -44.672 -34.429 -12.656 1.00 0.00 C ATOM 1385 C LEU A 95 -43.657 -34.296 -11.519 1.00 0.00 C ATOM 1386 O LEU A 95 -44.001 -34.380 -10.357 1.00 0.00 O ATOM 1387 CB LEU A 95 -45.894 -33.553 -12.384 1.00 0.00 C ATOM 1388 CG LEU A 95 -46.694 -33.375 -13.671 1.00 0.00 C ATOM 1389 CD1 LEU A 95 -48.188 -33.481 -13.366 1.00 0.00 C ATOM 1390 CD2 LEU A 95 -46.394 -32.002 -14.269 1.00 0.00 C ATOM 0 H LEU A 95 -46.213 -35.899 -12.792 1.00 0.00 H new ATOM 0 HA LEU A 95 -44.164 -34.145 -13.577 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -46.518 -34.011 -11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -45.580 -32.582 -12.002 1.00 0.00 H new ATOM 0 HG LEU A 95 -46.414 -34.153 -14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -48.757 -33.354 -14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -48.404 -34.460 -12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -48.470 -32.705 -12.655 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -46.965 -31.873 -15.189 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -46.674 -31.226 -13.557 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -45.329 -31.926 -14.489 1.00 0.00 H new ATOM 1402 N SER A 96 -42.411 -34.091 -11.840 1.00 0.00 N ATOM 1403 CA SER A 96 -41.384 -33.956 -10.768 1.00 0.00 C ATOM 1404 C SER A 96 -41.138 -32.479 -10.455 1.00 0.00 C ATOM 1405 O SER A 96 -40.474 -31.779 -11.195 1.00 0.00 O ATOM 1406 CB SER A 96 -40.124 -34.605 -11.338 1.00 0.00 C ATOM 1407 OG SER A 96 -38.979 -33.947 -10.813 1.00 0.00 O ATOM 0 H SER A 96 -42.059 -34.011 -12.794 1.00 0.00 H new ATOM 0 HA SER A 96 -41.695 -34.428 -9.836 1.00 0.00 H new ATOM 0 HB2 SER A 96 -40.099 -35.664 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 96 -40.128 -34.540 -12.426 1.00 0.00 H new ATOM 0 HG SER A 96 -38.168 -34.362 -11.176 1.00 0.00 H new ATOM 1413 N GLY A 97 -41.667 -31.998 -9.363 1.00 0.00 N ATOM 1414 CA GLY A 97 -41.460 -30.568 -9.005 1.00 0.00 C ATOM 1415 C GLY A 97 -42.761 -29.976 -8.458 1.00 0.00 C ATOM 1416 O GLY A 97 -43.088 -30.135 -7.299 1.00 0.00 O ATOM 0 H GLY A 97 -42.233 -32.534 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -40.669 -30.481 -8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -41.135 -30.008 -9.882 1.00 0.00 H new ATOM 1420 N SER A 98 -43.502 -29.286 -9.283 1.00 0.00 N ATOM 1421 CA SER A 98 -44.776 -28.674 -8.808 1.00 0.00 C ATOM 1422 C SER A 98 -45.858 -28.774 -9.888 1.00 0.00 C ATOM 1423 O SER A 98 -45.614 -28.508 -11.048 1.00 0.00 O ATOM 1424 CB SER A 98 -44.424 -27.216 -8.546 1.00 0.00 C ATOM 1425 OG SER A 98 -44.880 -26.848 -7.251 1.00 0.00 O ATOM 0 H SER A 98 -43.280 -29.120 -10.265 1.00 0.00 H new ATOM 0 HA SER A 98 -45.170 -29.175 -7.924 1.00 0.00 H new ATOM 0 HB2 SER A 98 -43.346 -27.071 -8.619 1.00 0.00 H new ATOM 0 HB3 SER A 98 -44.883 -26.578 -9.301 1.00 0.00 H new ATOM 0 HG SER A 98 -44.118 -26.564 -6.704 1.00 0.00 H new ATOM 1431 N SER A 99 -47.053 -29.148 -9.516 1.00 0.00 N ATOM 1432 CA SER A 99 -48.146 -29.257 -10.525 1.00 0.00 C ATOM 1433 C SER A 99 -48.702 -27.868 -10.851 1.00 0.00 C ATOM 1434 O SER A 99 -48.584 -27.383 -11.957 1.00 0.00 O ATOM 1435 CB SER A 99 -49.215 -30.126 -9.863 1.00 0.00 C ATOM 1436 OG SER A 99 -49.932 -29.349 -8.913 1.00 0.00 O ATOM 0 H SER A 99 -47.319 -29.382 -8.560 1.00 0.00 H new ATOM 0 HA SER A 99 -47.801 -29.688 -11.465 1.00 0.00 H new ATOM 0 HB2 SER A 99 -49.897 -30.520 -10.616 1.00 0.00 H new ATOM 0 HB3 SER A 99 -48.752 -30.983 -9.373 1.00 0.00 H new ATOM 0 HG SER A 99 -50.619 -29.904 -8.488 1.00 0.00 H new ATOM 1442 N SER A 100 -49.303 -27.223 -9.896 1.00 0.00 N ATOM 1443 CA SER A 100 -49.860 -25.864 -10.153 1.00 0.00 C ATOM 1444 C SER A 100 -48.728 -24.837 -10.221 1.00 0.00 C ATOM 1445 O SER A 100 -47.778 -24.895 -9.466 1.00 0.00 O ATOM 1446 CB SER A 100 -50.777 -25.578 -8.967 1.00 0.00 C ATOM 1447 OG SER A 100 -49.997 -25.123 -7.870 1.00 0.00 O ATOM 0 H SER A 100 -49.434 -27.575 -8.948 1.00 0.00 H new ATOM 0 HA SER A 100 -50.397 -25.809 -11.100 1.00 0.00 H new ATOM 0 HB2 SER A 100 -51.518 -24.826 -9.238 1.00 0.00 H new ATOM 0 HB3 SER A 100 -51.324 -26.479 -8.690 1.00 0.00 H new ATOM 0 HG SER A 100 -50.583 -24.937 -7.107 1.00 0.00 H new ATOM 1453 N SER A 101 -48.817 -23.900 -11.125 1.00 0.00 N ATOM 1454 CA SER A 101 -47.738 -22.877 -11.242 1.00 0.00 C ATOM 1455 C SER A 101 -48.298 -21.563 -11.777 1.00 0.00 C ATOM 1456 O SER A 101 -49.229 -21.541 -12.554 1.00 0.00 O ATOM 1457 CB SER A 101 -46.748 -23.469 -12.236 1.00 0.00 C ATOM 1458 OG SER A 101 -45.876 -24.364 -11.556 1.00 0.00 O ATOM 0 H SER A 101 -49.587 -23.798 -11.786 1.00 0.00 H new ATOM 0 HA SER A 101 -47.279 -22.655 -10.278 1.00 0.00 H new ATOM 0 HB2 SER A 101 -47.281 -23.994 -13.028 1.00 0.00 H new ATOM 0 HB3 SER A 101 -46.173 -22.674 -12.711 1.00 0.00 H new ATOM 0 HG SER A 101 -46.320 -24.705 -10.752 1.00 0.00 H new ATOM 1464 N THR A 102 -47.727 -20.468 -11.367 1.00 0.00 N ATOM 1465 CA THR A 102 -48.213 -19.146 -11.844 1.00 0.00 C ATOM 1466 C THR A 102 -47.053 -18.357 -12.451 1.00 0.00 C ATOM 1467 O THR A 102 -45.928 -18.446 -11.998 1.00 0.00 O ATOM 1468 CB THR A 102 -48.738 -18.449 -10.591 1.00 0.00 C ATOM 1469 OG1 THR A 102 -48.969 -19.414 -9.573 1.00 0.00 O ATOM 1470 CG2 THR A 102 -50.044 -17.726 -10.918 1.00 0.00 C ATOM 0 H THR A 102 -46.940 -20.431 -10.719 1.00 0.00 H new ATOM 0 HA THR A 102 -48.980 -19.232 -12.614 1.00 0.00 H new ATOM 0 HB THR A 102 -48.002 -17.725 -10.243 1.00 0.00 H new ATOM 0 HG1 THR A 102 -49.304 -18.967 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 102 -50.418 -17.229 -10.023 1.00 0.00 H new ATOM 0 HG22 THR A 102 -49.864 -16.985 -11.697 1.00 0.00 H new ATOM 0 HG23 THR A 102 -50.782 -18.448 -11.267 1.00 0.00 H new ATOM 1478 N CYS A 103 -47.310 -17.584 -13.470 1.00 0.00 N ATOM 1479 CA CYS A 103 -46.206 -16.799 -14.086 1.00 0.00 C ATOM 1480 C CYS A 103 -45.752 -15.699 -13.129 1.00 0.00 C ATOM 1481 O CYS A 103 -46.118 -14.556 -13.275 1.00 0.00 O ATOM 1482 CB CYS A 103 -46.791 -16.185 -15.356 1.00 0.00 C ATOM 1483 SG CYS A 103 -45.665 -14.901 -15.961 1.00 0.00 S ATOM 0 H CYS A 103 -48.228 -17.463 -13.899 1.00 0.00 H new ATOM 0 HA CYS A 103 -45.339 -17.422 -14.305 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -46.930 -16.953 -16.117 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -47.773 -15.759 -15.151 1.00 0.00 H new ATOM 1488 N SER A 104 -44.969 -16.036 -12.151 1.00 0.00 N ATOM 1489 CA SER A 104 -44.502 -15.004 -11.173 1.00 0.00 C ATOM 1490 C SER A 104 -43.990 -13.746 -11.864 1.00 0.00 C ATOM 1491 O SER A 104 -43.862 -13.692 -13.072 1.00 0.00 O ATOM 1492 CB SER A 104 -43.383 -15.682 -10.383 1.00 0.00 C ATOM 1493 OG SER A 104 -43.889 -16.112 -9.126 1.00 0.00 O ATOM 0 H SER A 104 -44.627 -16.982 -11.980 1.00 0.00 H new ATOM 0 HA SER A 104 -45.320 -14.671 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 104 -42.992 -16.533 -10.941 1.00 0.00 H new ATOM 0 HB3 SER A 104 -42.554 -14.989 -10.237 1.00 0.00 H new ATOM 0 HG SER A 104 -43.174 -16.549 -8.618 1.00 0.00 H new ATOM 1499 N PRO A 105 -43.746 -12.757 -11.044 1.00 0.00 N ATOM 1500 CA PRO A 105 -43.277 -11.444 -11.533 1.00 0.00 C ATOM 1501 C PRO A 105 -41.787 -11.445 -11.881 1.00 0.00 C ATOM 1502 O PRO A 105 -41.156 -10.408 -11.923 1.00 0.00 O ATOM 1503 CB PRO A 105 -43.547 -10.511 -10.365 1.00 0.00 C ATOM 1504 CG PRO A 105 -43.550 -11.381 -9.147 1.00 0.00 C ATOM 1505 CD PRO A 105 -43.892 -12.781 -9.585 1.00 0.00 C ATOM 0 HA PRO A 105 -43.782 -11.154 -12.454 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -42.780 -9.740 -10.294 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -44.502 -10.000 -10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -42.575 -11.360 -8.660 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -44.277 -11.019 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -43.224 -13.513 -9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -44.907 -13.051 -9.292 1.00 0.00 H new ATOM 1513 N GLY A 106 -41.214 -12.581 -12.140 1.00 0.00 N ATOM 1514 CA GLY A 106 -39.772 -12.601 -12.494 1.00 0.00 C ATOM 1515 C GLY A 106 -39.616 -13.075 -13.940 1.00 0.00 C ATOM 1516 O GLY A 106 -38.522 -13.313 -14.409 1.00 0.00 O ATOM 0 H GLY A 106 -41.676 -13.490 -12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -39.343 -11.606 -12.376 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -39.229 -13.264 -11.821 1.00 0.00 H new ATOM 1520 N ASN A 107 -40.714 -13.221 -14.639 1.00 0.00 N ATOM 1521 CA ASN A 107 -40.675 -13.684 -16.059 1.00 0.00 C ATOM 1522 C ASN A 107 -40.435 -15.187 -16.099 1.00 0.00 C ATOM 1523 O ASN A 107 -39.441 -15.651 -16.619 1.00 0.00 O ATOM 1524 CB ASN A 107 -39.518 -12.936 -16.733 1.00 0.00 C ATOM 1525 CG ASN A 107 -39.511 -11.472 -16.287 1.00 0.00 C ATOM 1526 OD1 ASN A 107 -40.411 -11.027 -15.604 1.00 0.00 O ATOM 1527 ND2 ASN A 107 -38.528 -10.697 -16.656 1.00 0.00 N ATOM 0 H ASN A 107 -41.650 -13.036 -14.279 1.00 0.00 H new ATOM 0 HA ASN A 107 -41.615 -13.483 -16.573 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -38.570 -13.408 -16.475 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -39.619 -12.994 -17.817 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -38.516 -9.718 -16.371 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -37.772 -11.070 -17.230 1.00 0.00 H new ATOM 1534 N THR A 108 -41.333 -15.956 -15.543 1.00 0.00 N ATOM 1535 CA THR A 108 -41.137 -17.431 -15.545 1.00 0.00 C ATOM 1536 C THR A 108 -42.381 -18.155 -15.043 1.00 0.00 C ATOM 1537 O THR A 108 -43.423 -17.566 -14.855 1.00 0.00 O ATOM 1538 CB THR A 108 -39.978 -17.670 -14.586 1.00 0.00 C ATOM 1539 OG1 THR A 108 -39.662 -16.462 -13.899 1.00 0.00 O ATOM 1540 CG2 THR A 108 -38.778 -18.144 -15.387 1.00 0.00 C ATOM 0 H THR A 108 -42.187 -15.628 -15.091 1.00 0.00 H new ATOM 0 HA THR A 108 -40.942 -17.807 -16.549 1.00 0.00 H new ATOM 0 HB THR A 108 -40.252 -18.425 -13.850 1.00 0.00 H new ATOM 0 HG1 THR A 108 -38.917 -16.622 -13.283 1.00 0.00 H new ATOM 0 HG21 THR A 108 -37.938 -18.320 -14.715 1.00 0.00 H new ATOM 0 HG22 THR A 108 -39.029 -19.070 -15.905 1.00 0.00 H new ATOM 0 HG23 THR A 108 -38.504 -17.383 -16.118 1.00 0.00 H new ATOM 1548 N TRP A 109 -42.269 -19.436 -14.820 1.00 0.00 N ATOM 1549 CA TRP A 109 -43.432 -20.218 -14.322 1.00 0.00 C ATOM 1550 C TRP A 109 -43.114 -20.820 -12.952 1.00 0.00 C ATOM 1551 O TRP A 109 -42.666 -21.944 -12.844 1.00 0.00 O ATOM 1552 CB TRP A 109 -43.646 -21.315 -15.361 1.00 0.00 C ATOM 1553 CG TRP A 109 -44.632 -20.837 -16.371 1.00 0.00 C ATOM 1554 CD1 TRP A 109 -44.387 -20.654 -17.692 1.00 0.00 C ATOM 1555 CD2 TRP A 109 -46.025 -20.481 -16.157 1.00 0.00 C ATOM 1556 NE1 TRP A 109 -45.539 -20.185 -18.293 1.00 0.00 N ATOM 1557 CE2 TRP A 109 -46.580 -20.070 -17.388 1.00 0.00 C ATOM 1558 CE3 TRP A 109 -46.848 -20.472 -15.018 1.00 0.00 C ATOM 1559 CZ2 TRP A 109 -47.912 -19.665 -17.486 1.00 0.00 C ATOM 1560 CZ3 TRP A 109 -48.189 -20.070 -15.112 1.00 0.00 C ATOM 1561 CH2 TRP A 109 -48.722 -19.667 -16.343 1.00 0.00 C ATOM 0 H TRP A 109 -41.416 -19.976 -14.963 1.00 0.00 H new ATOM 0 HA TRP A 109 -44.323 -19.603 -14.196 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -42.702 -21.565 -15.845 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -44.009 -22.224 -14.881 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -43.448 -20.843 -18.191 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -45.613 -19.952 -19.283 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -46.445 -20.777 -14.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -48.316 -19.352 -18.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -48.813 -20.071 -14.231 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -49.755 -19.359 -16.411 1.00 0.00 H new ATOM 1572 N LYS A 110 -43.343 -20.075 -11.904 1.00 0.00 N ATOM 1573 CA LYS A 110 -43.054 -20.598 -10.537 1.00 0.00 C ATOM 1574 C LYS A 110 -44.308 -21.263 -9.953 1.00 0.00 C ATOM 1575 O LYS A 110 -45.413 -20.898 -10.305 1.00 0.00 O ATOM 1576 CB LYS A 110 -42.669 -19.363 -9.720 1.00 0.00 C ATOM 1577 CG LYS A 110 -41.269 -18.895 -10.129 1.00 0.00 C ATOM 1578 CD LYS A 110 -40.264 -19.270 -9.037 1.00 0.00 C ATOM 1579 CE LYS A 110 -39.638 -17.997 -8.461 1.00 0.00 C ATOM 1580 NZ LYS A 110 -38.629 -18.477 -7.476 1.00 0.00 N ATOM 0 H LYS A 110 -43.718 -19.127 -11.935 1.00 0.00 H new ATOM 0 HA LYS A 110 -42.265 -21.351 -10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -43.393 -18.565 -9.884 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -42.689 -19.597 -8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -40.982 -19.355 -11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -41.266 -17.816 -10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -40.762 -19.833 -8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -39.488 -19.916 -9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -39.172 -17.397 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -40.389 -17.369 -7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -38.156 -17.661 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -39.102 -19.039 -6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -37.923 -19.066 -7.961 1.00 0.00 H new ATOM 1594 N PRO A 111 -44.109 -22.218 -9.075 1.00 0.00 N ATOM 1595 CA PRO A 111 -42.740 -22.643 -8.664 1.00 0.00 C ATOM 1596 C PRO A 111 -42.047 -23.422 -9.785 1.00 0.00 C ATOM 1597 O PRO A 111 -42.586 -23.601 -10.858 1.00 0.00 O ATOM 1598 CB PRO A 111 -42.995 -23.553 -7.466 1.00 0.00 C ATOM 1599 CG PRO A 111 -44.385 -24.064 -7.663 1.00 0.00 C ATOM 1600 CD PRO A 111 -45.149 -22.985 -8.381 1.00 0.00 C ATOM 0 HA PRO A 111 -42.089 -21.799 -8.435 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -42.275 -24.370 -7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -42.904 -23.006 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -44.379 -24.986 -8.245 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -44.851 -24.295 -6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -45.870 -23.405 -9.082 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -45.708 -22.360 -7.684 1.00 0.00 H new ATOM 1608 N GLU A 112 -40.847 -23.872 -9.533 1.00 0.00 N ATOM 1609 CA GLU A 112 -40.087 -24.637 -10.568 1.00 0.00 C ATOM 1610 C GLU A 112 -41.026 -25.542 -11.373 1.00 0.00 C ATOM 1611 O GLU A 112 -41.661 -26.429 -10.838 1.00 0.00 O ATOM 1612 CB GLU A 112 -39.082 -25.479 -9.781 1.00 0.00 C ATOM 1613 CG GLU A 112 -38.285 -24.577 -8.837 1.00 0.00 C ATOM 1614 CD GLU A 112 -36.794 -24.891 -8.966 1.00 0.00 C ATOM 1615 OE1 GLU A 112 -36.449 -26.060 -8.922 1.00 0.00 O ATOM 1616 OE2 GLU A 112 -36.022 -23.957 -9.106 1.00 0.00 O ATOM 0 H GLU A 112 -40.356 -23.742 -8.648 1.00 0.00 H new ATOM 0 HA GLU A 112 -39.600 -23.976 -11.284 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -39.604 -26.248 -9.211 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -38.407 -25.992 -10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -38.469 -23.530 -9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -38.612 -24.731 -7.809 1.00 0.00 H new ATOM 1623 N LEU A 113 -41.116 -25.321 -12.656 1.00 0.00 N ATOM 1624 CA LEU A 113 -42.012 -26.160 -13.502 1.00 0.00 C ATOM 1625 C LEU A 113 -41.805 -27.644 -13.196 1.00 0.00 C ATOM 1626 O LEU A 113 -40.695 -28.089 -12.981 1.00 0.00 O ATOM 1627 CB LEU A 113 -41.594 -25.853 -14.940 1.00 0.00 C ATOM 1628 CG LEU A 113 -42.837 -25.572 -15.782 1.00 0.00 C ATOM 1629 CD1 LEU A 113 -43.607 -24.402 -15.171 1.00 0.00 C ATOM 1630 CD2 LEU A 113 -42.414 -25.212 -17.209 1.00 0.00 C ATOM 0 H LEU A 113 -40.606 -24.593 -13.156 1.00 0.00 H new ATOM 0 HA LEU A 113 -43.065 -25.944 -13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -40.926 -24.992 -14.960 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -41.042 -26.695 -15.357 1.00 0.00 H new ATOM 0 HG LEU A 113 -43.472 -26.457 -15.803 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -44.495 -24.199 -15.770 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -43.905 -24.654 -14.153 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -42.971 -23.517 -15.154 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -43.300 -25.011 -17.811 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -41.781 -24.325 -17.188 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -41.860 -26.043 -17.645 1.00 0.00 H new ATOM 1642 N PRO A 114 -42.893 -28.363 -13.201 1.00 0.00 N ATOM 1643 CA PRO A 114 -42.847 -29.821 -12.935 1.00 0.00 C ATOM 1644 C PRO A 114 -42.213 -30.556 -14.117 1.00 0.00 C ATOM 1645 O PRO A 114 -42.156 -30.046 -15.218 1.00 0.00 O ATOM 1646 CB PRO A 114 -44.316 -30.204 -12.782 1.00 0.00 C ATOM 1647 CG PRO A 114 -45.072 -29.153 -13.530 1.00 0.00 C ATOM 1648 CD PRO A 114 -44.258 -27.889 -13.454 1.00 0.00 C ATOM 0 HA PRO A 114 -42.252 -30.080 -12.059 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -44.510 -31.196 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -44.610 -30.229 -11.733 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -45.225 -29.452 -14.567 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -46.059 -29.003 -13.093 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -44.318 -27.319 -14.381 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -44.609 -27.236 -12.655 1.00 0.00 H new ATOM 1656 N LYS A 115 -41.735 -31.750 -13.899 1.00 0.00 N ATOM 1657 CA LYS A 115 -41.105 -32.510 -15.014 1.00 0.00 C ATOM 1658 C LYS A 115 -41.782 -33.867 -15.187 1.00 0.00 C ATOM 1659 O LYS A 115 -41.617 -34.760 -14.382 1.00 0.00 O ATOM 1660 CB LYS A 115 -39.646 -32.692 -14.599 1.00 0.00 C ATOM 1661 CG LYS A 115 -38.833 -33.162 -15.806 1.00 0.00 C ATOM 1662 CD LYS A 115 -37.506 -32.404 -15.852 1.00 0.00 C ATOM 1663 CE LYS A 115 -36.860 -32.589 -17.227 1.00 0.00 C ATOM 1664 NZ LYS A 115 -35.840 -31.508 -17.318 1.00 0.00 N ATOM 0 H LYS A 115 -41.753 -32.231 -13.000 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.198 -31.987 -15.966 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -39.244 -31.753 -14.219 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.574 -33.420 -13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.650 -34.234 -15.739 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -39.394 -32.991 -16.725 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.673 -31.345 -15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -36.838 -32.771 -15.072 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.402 -33.574 -17.319 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -37.598 -32.505 -18.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.352 -31.567 -18.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.307 -30.582 -17.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.148 -31.618 -16.550 1.00 0.00 H new ATOM 1678 N CYS A 116 -42.534 -34.034 -16.239 1.00 0.00 N ATOM 1679 CA CYS A 116 -43.206 -35.342 -16.469 1.00 0.00 C ATOM 1680 C CYS A 116 -42.142 -36.437 -16.547 1.00 0.00 C ATOM 1681 O CYS A 116 -41.686 -36.807 -17.610 1.00 0.00 O ATOM 1682 CB CYS A 116 -43.938 -35.169 -17.804 1.00 0.00 C ATOM 1683 SG CYS A 116 -45.297 -36.363 -17.957 1.00 0.00 S ATOM 0 H CYS A 116 -42.712 -33.322 -16.948 1.00 0.00 H new ATOM 0 HA CYS A 116 -43.898 -35.626 -15.676 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -44.330 -34.155 -17.880 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -43.237 -35.302 -18.628 1.00 0.00 H new ATOM 1688 N VAL A 117 -41.733 -36.939 -15.415 1.00 0.00 N ATOM 1689 CA VAL A 117 -40.679 -37.995 -15.398 1.00 0.00 C ATOM 1690 C VAL A 117 -41.278 -39.357 -15.144 1.00 0.00 C ATOM 1691 O VAL A 117 -42.473 -39.516 -15.024 1.00 0.00 O ATOM 1692 CB VAL A 117 -39.748 -37.631 -14.246 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -38.870 -36.481 -14.681 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -40.560 -37.212 -13.019 1.00 0.00 C ATOM 0 H VAL A 117 -42.084 -36.663 -14.498 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.161 -38.041 -16.356 1.00 0.00 H new ATOM 0 HB VAL A 117 -39.139 -38.496 -13.984 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.198 -36.208 -13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.285 -36.779 -15.551 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -39.493 -35.625 -14.939 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -39.882 -36.955 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -41.174 -36.346 -13.267 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.203 -38.036 -12.710 1.00 0.00 H new ATOM 1704 N ARG A 118 -40.447 -40.346 -15.047 1.00 0.00 N ATOM 1705 CA ARG A 118 -40.973 -41.697 -14.784 1.00 0.00 C ATOM 1706 C ARG A 118 -40.244 -42.329 -13.595 1.00 0.00 C ATOM 1707 O ARG A 118 -39.584 -41.598 -12.875 1.00 0.00 O ATOM 1708 CB ARG A 118 -40.722 -42.495 -16.064 1.00 0.00 C ATOM 1709 CG ARG A 118 -39.298 -42.236 -16.559 1.00 0.00 C ATOM 1710 CD ARG A 118 -38.665 -43.557 -17.005 1.00 0.00 C ATOM 1711 NE ARG A 118 -37.638 -43.859 -15.969 1.00 0.00 N ATOM 1712 CZ ARG A 118 -36.455 -44.284 -16.325 1.00 0.00 C ATOM 1713 NH1 ARG A 118 -36.330 -45.437 -16.924 1.00 0.00 N ATOM 1714 NH2 ARG A 118 -35.400 -43.554 -16.082 1.00 0.00 N ATOM 1715 OXT ARG A 118 -40.361 -43.531 -13.425 1.00 0.00 O ATOM 0 H ARG A 118 -39.433 -40.276 -15.138 1.00 0.00 H new ATOM 0 HA ARG A 118 -42.033 -41.678 -14.530 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -40.864 -43.559 -15.875 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -41.442 -42.208 -16.830 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -39.313 -41.529 -17.389 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -38.702 -41.784 -15.766 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -39.409 -44.351 -17.067 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -38.214 -43.465 -17.993 1.00 0.00 H new ATOM 0 HE ARG A 118 -37.859 -43.734 -14.981 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -37.156 -46.005 -17.114 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -35.407 -45.770 -17.202 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -35.500 -42.653 -15.615 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -34.476 -43.885 -16.360 1.00 0.00 H new TER 1729 ARG A 118