USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1329 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 117 ASN : amide:sc= -1.58! K(o=-2.1!,f=-3.4) USER MOD Set 1.2: A 155 MET CE :methyl -169:sc= -0.503 (180deg=-0.329) USER MOD Set 2.1: A 137 LYS NZ :NH3+ -150:sc= 0.738 (180deg=0.0868) USER MOD Set 2.2: A 139 ASN :FLIP amide:sc= -0.0838 F(o=-0.43,f=0.65) USER MOD Set 3.1: A 107 THR OG1 : rot 180:sc= 0.163 USER MOD Set 3.2: A 108 ASN : amide:sc=-0.00458 X(o=0.16,f=-0.019) USER MOD Set 4.1: A 1 MET N :NH3+ -164:sc= 0.456 (180deg=-0.621) USER MOD Set 4.2: A 80 THR OG1 : rot 180:sc= 0.992 USER MOD Set 5.1: A 39 LYS NZ :NH3+ -155:sc= 0.363 (180deg=-0.568!) USER MOD Set 5.2: A 45 THR OG1 : rot -56:sc= 0.236 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00602) USER MOD Single : A 5 MET CE :methyl 169:sc= -0.0496 (180deg=-0.159) USER MOD Single : A 15 ASN : amide:sc= 0.715 K(o=0.71,f=-0.019) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.244 USER MOD Single : A 19 LYS NZ :NH3+ 157:sc= -0.19 (180deg=-0.778) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 126:sc= 0.961 USER MOD Single : A 29 HIS : no HE2:sc= 0.95 K(o=0.95,f=-3.3!) USER MOD Single : A 30 SER OG : rot 180:sc= 0.12 USER MOD Single : A 32 SER OG : rot -34:sc= 0.107 USER MOD Single : A 36 ASN : amide:sc= 0.896 K(o=0.9,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.47 K(o=-0.47,f=-4.2!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0817 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-2.3!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.03) USER MOD Single : A 69 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.44) USER MOD Single : A 70 SER OG : rot -158:sc= 1.14 USER MOD Single : A 72 GLN : amide:sc= 0.379 K(o=0.38,f=-0.37) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0186 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -152:sc= -0.0097 (180deg=-1.61) USER MOD Single : A 92 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.97) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0.0546 K(o=0.055,f=-4.6!) USER MOD Single : A 111 LYS NZ :NH3+ 171:sc= 0.174 (180deg=0.148) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 152:sc= 0.274 (180deg=-0.339!) USER MOD Single : A 119 SER OG : rot 180:sc= -0.0084 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.59) USER MOD Single : A 128 TYR OH : rot 75:sc= 0.335 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.365 X(o=-0.37,f=-0.0025) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.659 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.328 2.997 -14.283 1.00 0.00 N ATOM 2 CA MET A 1 2.017 2.848 -14.917 1.00 0.00 C ATOM 3 C MET A 1 0.905 2.803 -13.882 1.00 0.00 C ATOM 4 O MET A 1 0.287 3.840 -13.669 1.00 0.00 O ATOM 5 CB MET A 1 1.942 1.693 -15.925 1.00 0.00 C ATOM 6 CG MET A 1 2.480 2.169 -17.276 1.00 0.00 C ATOM 7 SD MET A 1 2.006 1.149 -18.700 1.00 0.00 S ATOM 8 CE MET A 1 0.538 2.067 -19.245 1.00 0.00 C ATOM 0 H1 MET A 1 4.026 3.294 -14.995 1.00 0.00 H new ATOM 0 H2 MET A 1 3.271 3.715 -13.533 1.00 0.00 H new ATOM 0 H3 MET A 1 3.619 2.088 -13.870 1.00 0.00 H new ATOM 0 HA MET A 1 1.866 3.744 -15.519 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.524 0.844 -15.567 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.912 1.352 -16.030 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.134 3.188 -17.448 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.568 2.207 -17.223 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.109 1.580 -20.121 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.199 2.085 -18.442 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.821 3.088 -19.500 1.00 0.00 H new ATOM 18 N LYS A 2 0.569 1.651 -13.280 1.00 0.00 N ATOM 19 CA LYS A 2 -0.669 1.506 -12.506 1.00 0.00 C ATOM 20 C LYS A 2 -0.725 0.156 -11.782 1.00 0.00 C ATOM 21 O LYS A 2 0.101 -0.709 -12.094 1.00 0.00 O ATOM 22 CB LYS A 2 -1.875 1.683 -13.454 1.00 0.00 C ATOM 23 CG LYS A 2 -2.047 0.622 -14.566 1.00 0.00 C ATOM 24 CD LYS A 2 -3.179 -0.384 -14.321 1.00 0.00 C ATOM 25 CE LYS A 2 -2.778 -1.635 -13.539 1.00 0.00 C ATOM 26 NZ LYS A 2 -2.870 -2.869 -14.341 1.00 0.00 N ATOM 0 H LYS A 2 1.140 0.807 -13.316 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.699 2.275 -11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.783 1.694 -12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.795 2.662 -13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.231 1.132 -15.511 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -1.111 0.075 -14.676 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.982 0.120 -13.783 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.585 -0.692 -15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.756 -1.519 -13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.418 -1.729 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.554 -3.679 -13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -3.856 -3.018 -14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.265 -2.782 -15.182 1.00 0.00 H new ATOM 40 N VAL A 3 -1.748 -0.106 -10.947 1.00 0.00 N ATOM 41 CA VAL A 3 -2.021 -1.452 -10.407 1.00 0.00 C ATOM 42 C VAL A 3 -3.520 -1.566 -10.073 1.00 0.00 C ATOM 43 O VAL A 3 -4.097 -0.552 -9.691 1.00 0.00 O ATOM 44 CB VAL A 3 -1.227 -1.646 -9.105 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.524 -0.638 -8.006 1.00 0.00 C ATOM 46 CG2 VAL A 3 -1.165 -3.086 -8.582 1.00 0.00 C ATOM 0 H VAL A 3 -2.406 0.605 -10.629 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.734 -2.203 -11.143 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.212 -1.419 -9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.913 -0.862 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.294 0.366 -8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.579 -0.694 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.583 -3.114 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -2.175 -3.445 -8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.693 -3.724 -9.329 1.00 0.00 H new ATOM 56 N PRO A 4 -4.174 -2.736 -10.166 1.00 0.00 N ATOM 57 CA PRO A 4 -5.569 -2.880 -9.768 1.00 0.00 C ATOM 58 C PRO A 4 -5.736 -2.884 -8.242 1.00 0.00 C ATOM 59 O PRO A 4 -5.289 -3.816 -7.564 1.00 0.00 O ATOM 60 CB PRO A 4 -6.039 -4.185 -10.412 1.00 0.00 C ATOM 61 CG PRO A 4 -4.769 -5.024 -10.501 1.00 0.00 C ATOM 62 CD PRO A 4 -3.703 -3.970 -10.777 1.00 0.00 C ATOM 0 HA PRO A 4 -6.172 -2.036 -10.102 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.802 -4.677 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.474 -4.012 -11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.574 -5.567 -9.576 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.826 -5.764 -11.299 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.743 -4.270 -10.356 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.554 -3.840 -11.849 1.00 0.00 H new ATOM 70 N MET A 5 -6.409 -1.870 -7.697 1.00 0.00 N ATOM 71 CA MET A 5 -6.823 -1.790 -6.297 1.00 0.00 C ATOM 72 C MET A 5 -8.129 -0.984 -6.197 1.00 0.00 C ATOM 73 O MET A 5 -8.540 -0.315 -7.154 1.00 0.00 O ATOM 74 CB MET A 5 -5.679 -1.179 -5.463 1.00 0.00 C ATOM 75 CG MET A 5 -5.089 -2.212 -4.491 1.00 0.00 C ATOM 76 SD MET A 5 -3.307 -2.068 -4.198 1.00 0.00 S ATOM 77 CE MET A 5 -2.711 -3.262 -5.416 1.00 0.00 C ATOM 0 H MET A 5 -6.691 -1.053 -8.238 1.00 0.00 H new ATOM 0 HA MET A 5 -7.025 -2.782 -5.894 1.00 0.00 H new ATOM 0 HB2 MET A 5 -4.897 -0.812 -6.127 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.051 -0.320 -4.904 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.606 -2.124 -3.535 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.298 -3.210 -4.876 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.630 -3.169 -5.518 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.959 -4.271 -5.088 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.184 -3.067 -6.378 1.00 0.00 H new ATOM 87 N LEU A 6 -8.804 -1.077 -5.047 1.00 0.00 N ATOM 88 CA LEU A 6 -10.096 -0.458 -4.754 1.00 0.00 C ATOM 89 C LEU A 6 -9.962 0.249 -3.410 1.00 0.00 C ATOM 90 O LEU A 6 -9.352 -0.291 -2.483 1.00 0.00 O ATOM 91 CB LEU A 6 -11.199 -1.539 -4.698 1.00 0.00 C ATOM 92 CG LEU A 6 -12.604 -1.065 -4.280 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.229 -0.122 -5.310 1.00 0.00 C ATOM 94 CD2 LEU A 6 -13.526 -2.280 -4.159 1.00 0.00 C ATOM 0 H LEU A 6 -8.444 -1.613 -4.257 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.375 0.255 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.274 -2.002 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.880 -2.316 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.496 -0.534 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.218 0.184 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.597 0.758 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -13.317 -0.636 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -14.523 -1.952 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.582 -2.791 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.131 -2.963 -3.407 1.00 0.00 H new ATOM 106 N VAL A 7 -10.552 1.432 -3.310 1.00 0.00 N ATOM 107 CA VAL A 7 -10.589 2.261 -2.121 1.00 0.00 C ATOM 108 C VAL A 7 -12.024 2.719 -1.839 1.00 0.00 C ATOM 109 O VAL A 7 -12.956 2.423 -2.593 1.00 0.00 O ATOM 110 CB VAL A 7 -9.528 3.389 -2.173 1.00 0.00 C ATOM 111 CG1 VAL A 7 -8.278 2.908 -1.428 1.00 0.00 C ATOM 112 CG2 VAL A 7 -9.089 3.841 -3.572 1.00 0.00 C ATOM 0 H VAL A 7 -11.041 1.858 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.296 1.671 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.011 4.254 -1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.517 3.688 -1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.535 2.684 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.892 2.009 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.345 4.633 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.656 2.996 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.953 4.215 -4.121 1.00 0.00 H new ATOM 122 N LEU A 8 -12.229 3.317 -0.665 1.00 0.00 N ATOM 123 CA LEU A 8 -13.527 3.391 -0.006 1.00 0.00 C ATOM 124 C LEU A 8 -13.534 4.482 1.058 1.00 0.00 C ATOM 125 O LEU A 8 -12.472 4.918 1.500 1.00 0.00 O ATOM 126 CB LEU A 8 -13.919 2.034 0.611 1.00 0.00 C ATOM 127 CG LEU A 8 -12.945 1.339 1.589 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.707 0.202 2.282 1.00 0.00 C ATOM 129 CD2 LEU A 8 -11.704 0.751 0.920 1.00 0.00 C ATOM 0 H LEU A 8 -11.482 3.771 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.268 3.644 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.865 2.173 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.107 1.343 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.591 2.100 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.043 -0.308 2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.558 0.613 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.061 -0.507 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.072 0.282 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.006 0.006 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.147 1.546 0.424 1.00 0.00 H new ATOM 141 N ASP A 9 -14.725 4.864 1.532 1.00 0.00 N ATOM 142 CA ASP A 9 -14.885 5.880 2.584 1.00 0.00 C ATOM 143 C ASP A 9 -15.661 5.341 3.809 1.00 0.00 C ATOM 144 O ASP A 9 -16.780 5.779 4.092 1.00 0.00 O ATOM 145 CB ASP A 9 -15.496 7.164 1.988 1.00 0.00 C ATOM 146 CG ASP A 9 -15.233 8.411 2.834 1.00 0.00 C ATOM 147 OD1 ASP A 9 -14.781 8.295 3.993 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.470 9.537 2.342 1.00 0.00 O ATOM 0 H ASP A 9 -15.608 4.478 1.198 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.899 6.138 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.091 7.320 0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.572 7.029 1.878 1.00 0.00 H new ATOM 153 N PRO A 10 -15.146 4.316 4.516 1.00 0.00 N ATOM 154 CA PRO A 10 -15.650 3.882 5.817 1.00 0.00 C ATOM 155 C PRO A 10 -15.102 4.783 6.938 1.00 0.00 C ATOM 156 O PRO A 10 -14.509 5.830 6.679 1.00 0.00 O ATOM 157 CB PRO A 10 -15.149 2.445 5.968 1.00 0.00 C ATOM 158 CG PRO A 10 -13.797 2.496 5.281 1.00 0.00 C ATOM 159 CD PRO A 10 -14.033 3.468 4.128 1.00 0.00 C ATOM 0 HA PRO A 10 -16.736 3.942 5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.062 2.153 7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.819 1.729 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.016 2.850 5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.489 1.513 4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.141 4.064 3.936 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.260 2.929 3.208 1.00 0.00 H new ATOM 167 N ALA A 11 -15.274 4.358 8.189 1.00 0.00 N ATOM 168 CA ALA A 11 -14.371 4.603 9.304 1.00 0.00 C ATOM 169 C ALA A 11 -14.690 3.576 10.399 1.00 0.00 C ATOM 170 O ALA A 11 -15.319 3.914 11.407 1.00 0.00 O ATOM 171 CB ALA A 11 -14.512 6.037 9.822 1.00 0.00 C ATOM 0 H ALA A 11 -16.088 3.807 8.462 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.335 4.492 8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.826 6.192 10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.276 6.738 9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.535 6.203 10.159 1.00 0.00 H new ATOM 177 N LEU A 12 -14.299 2.315 10.206 1.00 0.00 N ATOM 178 CA LEU A 12 -14.491 1.254 11.200 1.00 0.00 C ATOM 179 C LEU A 12 -13.625 1.534 12.442 1.00 0.00 C ATOM 180 O LEU A 12 -12.635 2.273 12.356 1.00 0.00 O ATOM 181 CB LEU A 12 -14.122 -0.123 10.603 1.00 0.00 C ATOM 182 CG LEU A 12 -15.227 -0.918 9.883 1.00 0.00 C ATOM 183 CD1 LEU A 12 -16.428 -1.256 10.775 1.00 0.00 C ATOM 184 CD2 LEU A 12 -15.716 -0.204 8.626 1.00 0.00 C ATOM 0 H LEU A 12 -13.838 1.998 9.353 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.542 1.238 11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.305 0.027 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.736 -0.745 11.411 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.752 -1.859 9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.164 -1.816 10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.095 -1.858 11.620 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.880 -0.334 11.142 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.495 -0.799 8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.119 0.772 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.884 -0.074 7.934 1.00 0.00 H new ATOM 196 N PRO A 13 -13.971 0.971 13.612 1.00 0.00 N ATOM 197 CA PRO A 13 -13.223 1.188 14.844 1.00 0.00 C ATOM 198 C PRO A 13 -11.943 0.345 14.936 1.00 0.00 C ATOM 199 O PRO A 13 -11.691 -0.557 14.131 1.00 0.00 O ATOM 200 CB PRO A 13 -14.205 0.834 15.962 1.00 0.00 C ATOM 201 CG PRO A 13 -15.122 -0.212 15.338 1.00 0.00 C ATOM 202 CD PRO A 13 -15.205 0.242 13.885 1.00 0.00 C ATOM 0 HA PRO A 13 -12.867 2.217 14.904 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.687 0.439 16.836 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.765 1.709 16.292 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -14.709 -1.217 15.426 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -16.102 -0.228 15.814 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -15.308 -0.612 13.216 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.076 0.878 13.726 1.00 0.00 H new ATOM 210 N ALA A 14 -11.183 0.591 16.006 1.00 0.00 N ATOM 211 CA ALA A 14 -9.991 -0.122 16.463 1.00 0.00 C ATOM 212 C ALA A 14 -10.244 -1.572 16.921 1.00 0.00 C ATOM 213 O ALA A 14 -9.408 -2.130 17.638 1.00 0.00 O ATOM 214 CB ALA A 14 -9.391 0.670 17.633 1.00 0.00 C ATOM 0 H ALA A 14 -11.408 1.365 16.630 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.318 -0.194 15.609 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.498 0.162 17.997 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.126 1.672 17.296 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -10.122 0.739 18.438 1.00 0.00 H new ATOM 220 N ASN A 15 -11.383 -2.172 16.575 1.00 0.00 N ATOM 221 CA ASN A 15 -11.845 -3.483 17.048 1.00 0.00 C ATOM 222 C ASN A 15 -12.119 -4.413 15.855 1.00 0.00 C ATOM 223 O ASN A 15 -12.917 -5.352 15.935 1.00 0.00 O ATOM 224 CB ASN A 15 -13.077 -3.275 17.944 1.00 0.00 C ATOM 225 CG ASN A 15 -13.263 -4.379 18.978 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.093 -4.146 20.169 1.00 0.00 O ATOM 227 ND2 ASN A 15 -13.629 -5.583 18.591 1.00 0.00 N ATOM 0 H ASN A 15 -12.041 -1.739 15.927 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.075 -3.973 17.645 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -12.987 -2.317 18.457 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.968 -3.219 17.318 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.771 -6.320 19.282 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.771 -5.779 17.600 1.00 0.00 H new ATOM 234 N ILE A 16 -11.518 -4.102 14.707 1.00 0.00 N ATOM 235 CA ILE A 16 -11.777 -4.700 13.410 1.00 0.00 C ATOM 236 C ILE A 16 -10.426 -5.053 12.807 1.00 0.00 C ATOM 237 O ILE A 16 -9.427 -4.372 13.047 1.00 0.00 O ATOM 238 CB ILE A 16 -12.549 -3.684 12.538 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.865 -3.249 13.207 1.00 0.00 C ATOM 240 CG2 ILE A 16 -12.775 -4.124 11.081 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.942 -4.318 13.367 1.00 0.00 C ATOM 0 H ILE A 16 -10.796 -3.383 14.661 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.387 -5.600 13.482 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.890 -2.818 12.470 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.629 -2.854 14.195 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.285 -2.427 12.627 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.324 -3.348 10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.812 -4.286 10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.349 -5.050 11.066 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.817 -3.884 13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -15.223 -4.701 12.386 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -14.557 -5.134 13.978 1.00 0.00 H new ATOM 253 N THR A 17 -10.422 -6.095 11.992 1.00 0.00 N ATOM 254 CA THR A 17 -9.267 -6.594 11.263 1.00 0.00 C ATOM 255 C THR A 17 -9.746 -7.109 9.899 1.00 0.00 C ATOM 256 O THR A 17 -10.926 -6.982 9.555 1.00 0.00 O ATOM 257 CB THR A 17 -8.579 -7.708 12.077 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.458 -8.809 12.224 1.00 0.00 O ATOM 259 CG2 THR A 17 -8.083 -7.279 13.458 1.00 0.00 C ATOM 0 H THR A 17 -11.264 -6.642 11.812 1.00 0.00 H new ATOM 0 HA THR A 17 -8.535 -5.801 11.107 1.00 0.00 H new ATOM 0 HB THR A 17 -7.692 -7.978 11.504 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.015 -9.514 12.740 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.614 -8.128 13.956 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.356 -6.474 13.350 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.925 -6.929 14.055 1.00 0.00 H new ATOM 267 N LEU A 18 -8.849 -7.779 9.170 1.00 0.00 N ATOM 268 CA LEU A 18 -9.146 -8.654 8.039 1.00 0.00 C ATOM 269 C LEU A 18 -10.316 -9.599 8.332 1.00 0.00 C ATOM 270 O LEU A 18 -11.058 -9.944 7.406 1.00 0.00 O ATOM 271 CB LEU A 18 -7.879 -9.489 7.747 1.00 0.00 C ATOM 272 CG LEU A 18 -7.405 -9.484 6.289 1.00 0.00 C ATOM 273 CD1 LEU A 18 -6.085 -10.254 6.226 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.438 -10.100 5.343 1.00 0.00 C ATOM 0 H LEU A 18 -7.849 -7.721 9.364 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.432 -8.040 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.069 -9.119 8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.068 -10.520 8.045 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.268 -8.454 5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.721 -10.268 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.349 -9.767 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.243 -11.276 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.057 -10.074 4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.627 -11.133 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.367 -9.532 5.399 1.00 0.00 H new ATOM 286 N LYS A 19 -10.502 -10.027 9.588 1.00 0.00 N ATOM 287 CA LYS A 19 -11.577 -10.951 9.921 1.00 0.00 C ATOM 288 C LYS A 19 -12.932 -10.291 9.764 1.00 0.00 C ATOM 289 O LYS A 19 -13.817 -10.870 9.140 1.00 0.00 O ATOM 290 CB LYS A 19 -11.426 -11.548 11.335 1.00 0.00 C ATOM 291 CG LYS A 19 -11.661 -13.051 11.193 1.00 0.00 C ATOM 292 CD LYS A 19 -11.609 -13.856 12.490 1.00 0.00 C ATOM 293 CE LYS A 19 -11.391 -15.354 12.206 1.00 0.00 C ATOM 294 NZ LYS A 19 -10.142 -15.627 11.455 1.00 0.00 N ATOM 0 H LYS A 19 -9.923 -9.747 10.380 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.507 -11.777 9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.434 -11.346 11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.146 -11.105 12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.636 -13.205 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.915 -13.453 10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.803 -13.482 13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -12.538 -13.719 13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.366 -15.897 13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.240 -15.738 11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.843 -16.609 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.310 -15.485 10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.395 -14.978 11.776 1.00 0.00 H new ATOM 308 N ASP A 20 -13.088 -9.102 10.346 1.00 0.00 N ATOM 309 CA ASP A 20 -14.379 -8.431 10.461 1.00 0.00 C ATOM 310 C ASP A 20 -14.717 -7.611 9.213 1.00 0.00 C ATOM 311 O ASP A 20 -15.851 -7.154 9.075 1.00 0.00 O ATOM 312 CB ASP A 20 -14.438 -7.576 11.741 1.00 0.00 C ATOM 313 CG ASP A 20 -15.473 -8.117 12.724 1.00 0.00 C ATOM 314 OD1 ASP A 20 -15.140 -9.035 13.512 1.00 0.00 O ATOM 315 OD2 ASP A 20 -16.626 -7.639 12.703 1.00 0.00 O ATOM 0 H ASP A 20 -12.315 -8.575 10.753 1.00 0.00 H new ATOM 0 HA ASP A 20 -15.145 -9.203 10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.457 -7.560 12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.684 -6.546 11.482 1.00 0.00 H new ATOM 320 N LEU A 21 -13.770 -7.453 8.280 1.00 0.00 N ATOM 321 CA LEU A 21 -14.002 -6.870 6.960 1.00 0.00 C ATOM 322 C LEU A 21 -15.226 -7.507 6.264 1.00 0.00 C ATOM 323 O LEU A 21 -16.220 -6.796 6.062 1.00 0.00 O ATOM 324 CB LEU A 21 -12.706 -6.904 6.122 1.00 0.00 C ATOM 325 CG LEU A 21 -12.950 -6.645 4.621 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.473 -5.228 4.376 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.658 -6.856 3.833 1.00 0.00 C ATOM 0 H LEU A 21 -12.801 -7.734 8.429 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.263 -5.818 7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.012 -6.156 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.227 -7.875 6.244 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.706 -7.353 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.634 -5.079 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.415 -5.091 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.743 -4.503 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.843 -6.670 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.895 -6.167 4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.314 -7.881 3.967 1.00 0.00 H new ATOM 339 N PRO A 22 -15.221 -8.813 5.924 1.00 0.00 N ATOM 340 CA PRO A 22 -16.342 -9.460 5.248 1.00 0.00 C ATOM 341 C PRO A 22 -17.631 -9.514 6.076 1.00 0.00 C ATOM 342 O PRO A 22 -18.645 -9.978 5.551 1.00 0.00 O ATOM 343 CB PRO A 22 -15.858 -10.869 4.886 1.00 0.00 C ATOM 344 CG PRO A 22 -14.737 -11.144 5.872 1.00 0.00 C ATOM 345 CD PRO A 22 -14.120 -9.762 6.045 1.00 0.00 C ATOM 0 HA PRO A 22 -16.619 -8.875 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.660 -11.602 4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.503 -10.916 3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.112 -11.544 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.019 -11.865 5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.631 -9.671 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.360 -9.576 5.287 1.00 0.00 H new ATOM 353 N SER A 23 -17.616 -9.078 7.339 1.00 0.00 N ATOM 354 CA SER A 23 -18.810 -9.048 8.173 1.00 0.00 C ATOM 355 C SER A 23 -19.815 -8.046 7.599 1.00 0.00 C ATOM 356 O SER A 23 -20.994 -8.379 7.475 1.00 0.00 O ATOM 357 CB SER A 23 -18.434 -8.698 9.618 1.00 0.00 C ATOM 358 OG SER A 23 -19.500 -8.920 10.516 1.00 0.00 O ATOM 0 H SER A 23 -16.776 -8.738 7.806 1.00 0.00 H new ATOM 0 HA SER A 23 -19.277 -10.033 8.179 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.575 -9.295 9.923 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.130 -7.653 9.669 1.00 0.00 H new ATOM 0 HG SER A 23 -19.217 -8.686 11.424 1.00 0.00 H new ATOM 364 N LEU A 24 -19.376 -6.822 7.266 1.00 0.00 N ATOM 365 CA LEU A 24 -20.295 -5.775 6.814 1.00 0.00 C ATOM 366 C LEU A 24 -20.352 -5.701 5.292 1.00 0.00 C ATOM 367 O LEU A 24 -21.367 -5.272 4.750 1.00 0.00 O ATOM 368 CB LEU A 24 -19.928 -4.387 7.373 1.00 0.00 C ATOM 369 CG LEU A 24 -19.702 -4.288 8.895 1.00 0.00 C ATOM 370 CD1 LEU A 24 -19.672 -2.812 9.302 1.00 0.00 C ATOM 371 CD2 LEU A 24 -20.762 -5.008 9.737 1.00 0.00 C ATOM 0 H LEU A 24 -18.397 -6.538 7.302 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.276 -6.053 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.021 -4.048 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -20.721 -3.691 7.101 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.753 -4.786 9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.512 -2.734 10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.861 -2.306 8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.621 -2.343 9.041 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.528 -4.889 10.795 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -21.743 -4.579 9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.769 -6.068 9.484 1.00 0.00 H new ATOM 383 N TYR A 25 -19.277 -6.095 4.600 1.00 0.00 N ATOM 384 CA TYR A 25 -19.139 -5.930 3.160 1.00 0.00 C ATOM 385 C TYR A 25 -19.019 -7.310 2.528 1.00 0.00 C ATOM 386 O TYR A 25 -17.899 -7.778 2.310 1.00 0.00 O ATOM 387 CB TYR A 25 -17.975 -4.985 2.829 1.00 0.00 C ATOM 388 CG TYR A 25 -17.932 -3.692 3.635 1.00 0.00 C ATOM 389 CD1 TYR A 25 -19.111 -2.958 3.885 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.701 -3.211 4.120 1.00 0.00 C ATOM 391 CE1 TYR A 25 -19.061 -1.770 4.632 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.642 -2.025 4.874 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.827 -1.297 5.127 1.00 0.00 C ATOM 394 OH TYR A 25 -17.795 -0.143 5.850 1.00 0.00 O ATOM 0 H TYR A 25 -18.471 -6.543 5.036 1.00 0.00 H new ATOM 0 HA TYR A 25 -20.020 -5.450 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -17.039 -5.521 2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -18.025 -4.731 1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.056 -3.312 3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.793 -3.758 3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -19.968 -1.218 4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.696 -1.672 5.258 1.00 0.00 H new ATOM 0 HH TYR A 25 -18.643 -0.033 6.328 1.00 0.00 H new ATOM 404 N PRO A 26 -20.147 -7.982 2.236 1.00 0.00 N ATOM 405 CA PRO A 26 -20.099 -9.322 1.685 1.00 0.00 C ATOM 406 C PRO A 26 -19.379 -9.337 0.335 1.00 0.00 C ATOM 407 O PRO A 26 -18.649 -10.285 0.071 1.00 0.00 O ATOM 408 CB PRO A 26 -21.547 -9.820 1.640 1.00 0.00 C ATOM 409 CG PRO A 26 -22.373 -8.535 1.613 1.00 0.00 C ATOM 410 CD PRO A 26 -21.529 -7.563 2.434 1.00 0.00 C ATOM 0 HA PRO A 26 -19.512 -10.004 2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.732 -10.433 0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.787 -10.432 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.526 -8.176 0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.360 -8.681 2.051 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.679 -6.536 2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.803 -7.600 3.488 1.00 0.00 H new ATOM 418 N SER A 27 -19.456 -8.284 -0.489 1.00 0.00 N ATOM 419 CA SER A 27 -18.739 -8.275 -1.759 1.00 0.00 C ATOM 420 C SER A 27 -17.219 -8.148 -1.586 1.00 0.00 C ATOM 421 O SER A 27 -16.491 -8.533 -2.503 1.00 0.00 O ATOM 422 CB SER A 27 -19.315 -7.205 -2.692 1.00 0.00 C ATOM 423 OG SER A 27 -19.156 -5.900 -2.169 1.00 0.00 O ATOM 0 H SER A 27 -20.000 -7.442 -0.299 1.00 0.00 H new ATOM 0 HA SER A 27 -18.893 -9.247 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.823 -7.268 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.374 -7.402 -2.858 1.00 0.00 H new ATOM 0 HG SER A 27 -18.704 -5.335 -2.830 1.00 0.00 H new ATOM 429 N PHE A 28 -16.730 -7.666 -0.430 1.00 0.00 N ATOM 430 CA PHE A 28 -15.296 -7.468 -0.175 1.00 0.00 C ATOM 431 C PHE A 28 -14.602 -8.733 0.361 1.00 0.00 C ATOM 432 O PHE A 28 -13.423 -8.683 0.705 1.00 0.00 O ATOM 433 CB PHE A 28 -15.040 -6.240 0.713 1.00 0.00 C ATOM 434 CG PHE A 28 -14.995 -4.889 0.003 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.919 -4.550 -1.009 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.998 -3.955 0.361 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.856 -3.294 -1.641 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.939 -2.696 -0.264 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.881 -2.356 -1.250 1.00 0.00 C ATOM 0 H PHE A 28 -17.323 -7.402 0.357 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.836 -7.266 -1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.819 -6.200 1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.093 -6.385 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.680 -5.259 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.274 -4.210 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.556 -3.049 -2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.170 -1.991 0.014 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.857 -1.378 -1.707 1.00 0.00 H new ATOM 449 N HIS A 29 -15.294 -9.874 0.431 1.00 0.00 N ATOM 450 CA HIS A 29 -14.731 -11.161 0.848 1.00 0.00 C ATOM 451 C HIS A 29 -13.450 -11.539 0.089 1.00 0.00 C ATOM 452 O HIS A 29 -12.560 -12.185 0.649 1.00 0.00 O ATOM 453 CB HIS A 29 -15.801 -12.246 0.663 1.00 0.00 C ATOM 454 CG HIS A 29 -16.178 -12.503 -0.780 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.980 -11.698 -1.553 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.732 -13.523 -1.577 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.983 -12.174 -2.803 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.263 -13.308 -2.860 1.00 0.00 N ATOM 0 H HIS A 29 -16.284 -9.929 0.194 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.443 -11.074 1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.441 -13.175 1.104 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.695 -11.957 1.215 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.488 -10.875 -1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.092 -14.339 -1.276 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.488 -11.716 -3.641 1.00 0.00 H new ATOM 466 N SER A 30 -13.354 -11.120 -1.169 1.00 0.00 N ATOM 467 CA SER A 30 -12.260 -11.337 -2.099 1.00 0.00 C ATOM 468 C SER A 30 -10.997 -10.524 -1.779 1.00 0.00 C ATOM 469 O SER A 30 -10.000 -10.646 -2.491 1.00 0.00 O ATOM 470 CB SER A 30 -12.797 -10.991 -3.488 1.00 0.00 C ATOM 471 OG SER A 30 -13.560 -9.795 -3.442 1.00 0.00 O ATOM 0 H SER A 30 -14.103 -10.575 -1.596 1.00 0.00 H new ATOM 0 HA SER A 30 -11.936 -12.376 -2.030 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.968 -10.874 -4.186 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.414 -11.809 -3.860 1.00 0.00 H new ATOM 0 HG SER A 30 -13.895 -9.586 -4.339 1.00 0.00 H new ATOM 477 N ALA A 31 -11.007 -9.673 -0.750 1.00 0.00 N ATOM 478 CA ALA A 31 -9.825 -8.982 -0.298 1.00 0.00 C ATOM 479 C ALA A 31 -9.006 -9.938 0.553 1.00 0.00 C ATOM 480 O ALA A 31 -9.503 -10.452 1.566 1.00 0.00 O ATOM 481 CB ALA A 31 -10.236 -7.780 0.537 1.00 0.00 C ATOM 0 H ALA A 31 -11.845 -9.452 -0.213 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.235 -8.642 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.345 -7.254 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.843 -7.107 -0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.814 -8.116 1.398 1.00 0.00 H new ATOM 487 N SER A 32 -7.743 -10.135 0.191 1.00 0.00 N ATOM 488 CA SER A 32 -6.823 -10.880 1.029 1.00 0.00 C ATOM 489 C SER A 32 -6.086 -9.938 1.992 1.00 0.00 C ATOM 490 O SER A 32 -5.324 -10.435 2.819 1.00 0.00 O ATOM 491 CB SER A 32 -5.915 -11.759 0.161 1.00 0.00 C ATOM 492 OG SER A 32 -5.249 -12.748 0.919 1.00 0.00 O ATOM 0 H SER A 32 -7.337 -9.787 -0.678 1.00 0.00 H new ATOM 0 HA SER A 32 -7.369 -11.570 1.673 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.511 -12.238 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.179 -11.132 -0.343 1.00 0.00 H new ATOM 0 HG SER A 32 -5.037 -12.392 1.807 1.00 0.00 H new ATOM 498 N ASP A 33 -6.327 -8.614 1.971 1.00 0.00 N ATOM 499 CA ASP A 33 -5.850 -7.748 3.061 1.00 0.00 C ATOM 500 C ASP A 33 -6.622 -6.435 3.164 1.00 0.00 C ATOM 501 O ASP A 33 -7.296 -6.019 2.221 1.00 0.00 O ATOM 502 CB ASP A 33 -4.352 -7.411 2.924 1.00 0.00 C ATOM 503 CG ASP A 33 -3.646 -7.282 4.287 1.00 0.00 C ATOM 504 OD1 ASP A 33 -4.296 -7.235 5.359 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.396 -7.209 4.324 1.00 0.00 O ATOM 0 H ASP A 33 -6.836 -8.131 1.231 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.019 -8.331 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.861 -8.187 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.243 -6.477 2.373 1.00 0.00 H new ATOM 510 N ILE A 34 -6.445 -5.738 4.285 1.00 0.00 N ATOM 511 CA ILE A 34 -6.952 -4.408 4.586 1.00 0.00 C ATOM 512 C ILE A 34 -5.910 -3.694 5.455 1.00 0.00 C ATOM 513 O ILE A 34 -5.072 -4.334 6.097 1.00 0.00 O ATOM 514 CB ILE A 34 -8.352 -4.511 5.250 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.913 -3.127 5.636 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.359 -5.432 6.489 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.421 -3.095 5.872 1.00 0.00 C ATOM 0 H ILE A 34 -5.903 -6.119 5.061 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.097 -3.817 3.682 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.998 -4.956 4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.410 -2.785 6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.667 -2.417 4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.363 -5.466 6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.054 -6.437 6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.665 -5.044 7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.726 -2.083 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.938 -3.403 4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.677 -3.776 6.683 1.00 0.00 H new ATOM 529 N PHE A 35 -5.964 -2.369 5.517 1.00 0.00 N ATOM 530 CA PHE A 35 -5.370 -1.575 6.575 1.00 0.00 C ATOM 531 C PHE A 35 -6.278 -0.370 6.828 1.00 0.00 C ATOM 532 O PHE A 35 -7.005 0.068 5.937 1.00 0.00 O ATOM 533 CB PHE A 35 -3.907 -1.222 6.254 1.00 0.00 C ATOM 534 CG PHE A 35 -3.510 -1.041 4.796 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.220 -2.167 3.995 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.348 0.249 4.259 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.799 -1.999 2.663 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.902 0.413 2.935 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.643 -0.709 2.128 1.00 0.00 C ATOM 0 H PHE A 35 -6.437 -1.805 4.810 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.307 -2.140 7.505 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.665 -0.299 6.781 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.276 -2.005 6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.322 -3.161 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.567 1.116 4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.595 -2.864 2.050 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.758 1.406 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.326 -0.580 1.104 1.00 0.00 H new ATOM 549 N ASN A 36 -6.283 0.138 8.062 1.00 0.00 N ATOM 550 CA ASN A 36 -7.196 1.176 8.543 1.00 0.00 C ATOM 551 C ASN A 36 -6.359 2.394 8.885 1.00 0.00 C ATOM 552 O ASN A 36 -5.496 2.297 9.761 1.00 0.00 O ATOM 553 CB ASN A 36 -7.987 0.668 9.755 1.00 0.00 C ATOM 554 CG ASN A 36 -8.654 1.764 10.581 1.00 0.00 C ATOM 555 OD1 ASN A 36 -8.662 1.683 11.806 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.242 2.793 9.996 1.00 0.00 N ATOM 0 H ASN A 36 -5.628 -0.173 8.779 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.929 1.440 7.780 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.753 -0.025 9.408 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.315 0.103 10.400 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -9.696 3.510 10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.241 2.870 8.979 1.00 0.00 H new ATOM 563 N VAL A 37 -6.574 3.476 8.136 1.00 0.00 N ATOM 564 CA VAL A 37 -5.648 4.587 7.981 1.00 0.00 C ATOM 565 C VAL A 37 -6.418 5.905 7.808 1.00 0.00 C ATOM 566 O VAL A 37 -7.634 5.907 7.589 1.00 0.00 O ATOM 567 CB VAL A 37 -4.715 4.300 6.778 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.725 3.172 7.093 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.469 3.939 5.485 1.00 0.00 C ATOM 0 H VAL A 37 -7.433 3.603 7.602 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.035 4.691 8.876 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.183 5.236 6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.086 2.997 6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.110 3.456 7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.275 2.261 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.752 3.751 4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.069 3.044 5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.121 4.765 5.201 1.00 0.00 H new ATOM 579 N ALA A 38 -5.696 7.024 7.900 1.00 0.00 N ATOM 580 CA ALA A 38 -6.215 8.373 7.728 1.00 0.00 C ATOM 581 C ALA A 38 -6.280 8.754 6.242 1.00 0.00 C ATOM 582 O ALA A 38 -5.509 8.241 5.423 1.00 0.00 O ATOM 583 CB ALA A 38 -5.312 9.323 8.517 1.00 0.00 C ATOM 0 H ALA A 38 -4.697 7.009 8.104 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.236 8.438 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.675 10.345 8.408 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.323 9.044 9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.293 9.258 8.135 1.00 0.00 H new ATOM 589 N LYS A 39 -7.188 9.671 5.894 1.00 0.00 N ATOM 590 CA LYS A 39 -7.403 10.167 4.534 1.00 0.00 C ATOM 591 C LYS A 39 -6.222 11.019 4.060 1.00 0.00 C ATOM 592 O LYS A 39 -5.588 11.689 4.873 1.00 0.00 O ATOM 593 CB LYS A 39 -8.662 11.045 4.473 1.00 0.00 C ATOM 594 CG LYS A 39 -9.894 10.225 4.109 1.00 0.00 C ATOM 595 CD LYS A 39 -11.081 11.108 3.721 1.00 0.00 C ATOM 596 CE LYS A 39 -12.384 10.314 3.685 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.831 9.878 5.024 1.00 0.00 N ATOM 0 H LYS A 39 -7.813 10.102 6.575 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.512 9.293 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.817 11.529 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.520 11.837 3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.653 9.558 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.172 9.596 4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.173 11.928 4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.899 11.554 2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.163 10.925 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.252 9.439 3.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.431 9.033 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.002 9.652 5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.375 10.641 5.474 1.00 0.00 H new ATOM 611 N PRO A 40 -6.014 11.127 2.737 1.00 0.00 N ATOM 612 CA PRO A 40 -4.958 11.941 2.163 1.00 0.00 C ATOM 613 C PRO A 40 -5.265 13.442 2.151 1.00 0.00 C ATOM 614 O PRO A 40 -4.329 14.236 2.071 1.00 0.00 O ATOM 615 CB PRO A 40 -4.764 11.397 0.740 1.00 0.00 C ATOM 616 CG PRO A 40 -6.162 10.902 0.366 1.00 0.00 C ATOM 617 CD PRO A 40 -6.742 10.423 1.696 1.00 0.00 C ATOM 0 HA PRO A 40 -4.056 11.868 2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.414 12.171 0.057 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.030 10.592 0.713 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.765 11.698 -0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.119 10.096 -0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.809 10.638 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.628 9.344 1.804 1.00 0.00 H new ATOM 625 N LYS A 41 -6.534 13.867 2.207 1.00 0.00 N ATOM 626 CA LYS A 41 -6.949 15.271 2.094 1.00 0.00 C ATOM 627 C LYS A 41 -7.984 15.664 3.152 1.00 0.00 C ATOM 628 O LYS A 41 -8.490 16.789 3.096 1.00 0.00 O ATOM 629 CB LYS A 41 -7.433 15.556 0.649 1.00 0.00 C ATOM 630 CG LYS A 41 -6.323 16.085 -0.275 1.00 0.00 C ATOM 631 CD LYS A 41 -6.075 17.587 -0.067 1.00 0.00 C ATOM 632 CE LYS A 41 -4.973 18.069 -1.016 1.00 0.00 C ATOM 633 NZ LYS A 41 -4.829 19.538 -1.010 1.00 0.00 N ATOM 0 H LYS A 41 -7.319 13.229 2.335 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.084 15.903 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.843 14.640 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.244 16.283 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.401 15.535 -0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.597 15.902 -1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.994 18.145 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.786 17.777 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.025 17.612 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.196 17.733 -2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.072 19.815 -1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.724 19.976 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.590 19.859 -0.050 1.00 0.00 H new ATOM 647 N ASN A 42 -8.291 14.816 4.139 1.00 0.00 N ATOM 648 CA ASN A 42 -9.087 15.224 5.310 1.00 0.00 C ATOM 649 C ASN A 42 -8.626 14.448 6.540 1.00 0.00 C ATOM 650 O ASN A 42 -9.270 13.458 6.907 1.00 0.00 O ATOM 651 CB ASN A 42 -10.596 15.074 5.077 1.00 0.00 C ATOM 652 CG ASN A 42 -11.445 15.638 6.221 1.00 0.00 C ATOM 653 OD1 ASN A 42 -11.036 15.722 7.378 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.662 16.040 5.907 1.00 0.00 N ATOM 0 H ASN A 42 -8.001 13.838 4.153 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.917 16.287 5.479 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.866 15.580 4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.833 14.018 4.944 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.274 16.425 6.627 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.991 15.966 4.944 1.00 0.00 H new ATOM 661 N PRO A 43 -7.524 14.883 7.177 1.00 0.00 N ATOM 662 CA PRO A 43 -6.851 14.114 8.211 1.00 0.00 C ATOM 663 C PRO A 43 -7.684 13.884 9.473 1.00 0.00 C ATOM 664 O PRO A 43 -7.359 12.981 10.240 1.00 0.00 O ATOM 665 CB PRO A 43 -5.546 14.850 8.521 1.00 0.00 C ATOM 666 CG PRO A 43 -5.800 16.275 8.043 1.00 0.00 C ATOM 667 CD PRO A 43 -6.763 16.088 6.878 1.00 0.00 C ATOM 0 HA PRO A 43 -6.670 13.105 7.840 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.316 14.822 9.586 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.701 14.400 8.000 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.235 16.891 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.878 16.764 7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.422 16.950 6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.222 15.985 5.937 1.00 0.00 H new ATOM 675 N SER A 44 -8.771 14.631 9.661 1.00 0.00 N ATOM 676 CA SER A 44 -9.663 14.477 10.800 1.00 0.00 C ATOM 677 C SER A 44 -10.387 13.126 10.758 1.00 0.00 C ATOM 678 O SER A 44 -10.647 12.548 11.810 1.00 0.00 O ATOM 679 CB SER A 44 -10.672 15.633 10.783 1.00 0.00 C ATOM 680 OG SER A 44 -11.339 15.782 12.020 1.00 0.00 O ATOM 0 H SER A 44 -9.057 15.368 9.016 1.00 0.00 H new ATOM 0 HA SER A 44 -9.083 14.502 11.722 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.154 16.560 10.538 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.406 15.460 9.996 1.00 0.00 H new ATOM 0 HG SER A 44 -11.970 16.530 11.964 1.00 0.00 H new ATOM 686 N THR A 45 -10.776 12.658 9.569 1.00 0.00 N ATOM 687 CA THR A 45 -11.604 11.461 9.427 1.00 0.00 C ATOM 688 C THR A 45 -10.736 10.204 9.521 1.00 0.00 C ATOM 689 O THR A 45 -9.582 10.282 9.929 1.00 0.00 O ATOM 690 CB THR A 45 -12.425 11.561 8.125 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.599 11.617 6.971 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.358 12.778 8.082 1.00 0.00 C ATOM 0 H THR A 45 -10.526 13.097 8.683 1.00 0.00 H new ATOM 0 HA THR A 45 -12.321 11.387 10.245 1.00 0.00 H new ATOM 0 HB THR A 45 -13.024 10.651 8.121 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.973 12.367 7.053 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.904 12.785 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.065 12.724 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.769 13.691 8.167 1.00 0.00 H new ATOM 700 N ASN A 46 -11.249 9.032 9.147 1.00 0.00 N ATOM 701 CA ASN A 46 -10.432 7.862 8.815 1.00 0.00 C ATOM 702 C ASN A 46 -11.100 7.175 7.625 1.00 0.00 C ATOM 703 O ASN A 46 -12.152 7.638 7.173 1.00 0.00 O ATOM 704 CB ASN A 46 -10.251 6.928 10.027 1.00 0.00 C ATOM 705 CG ASN A 46 -9.376 7.589 11.084 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.153 7.563 10.995 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.994 8.247 12.052 1.00 0.00 N ATOM 0 H ASN A 46 -12.252 8.865 9.065 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.419 8.159 8.544 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.224 6.683 10.453 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.798 5.990 9.706 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.451 8.752 12.752 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.013 8.249 12.098 1.00 0.00 H new ATOM 714 N VAL A 47 -10.482 6.118 7.104 1.00 0.00 N ATOM 715 CA VAL A 47 -10.964 5.224 6.049 1.00 0.00 C ATOM 716 C VAL A 47 -10.285 3.867 6.252 1.00 0.00 C ATOM 717 O VAL A 47 -9.762 3.547 7.328 1.00 0.00 O ATOM 718 CB VAL A 47 -10.675 5.796 4.627 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.546 6.998 4.276 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.201 6.189 4.422 1.00 0.00 C ATOM 0 H VAL A 47 -9.557 5.841 7.433 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.047 5.121 6.115 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.920 4.971 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.296 7.348 3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.596 6.708 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.369 7.798 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.065 6.580 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.924 6.954 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.568 5.312 4.560 1.00 0.00 H new ATOM 730 N SER A 48 -10.337 3.024 5.233 1.00 0.00 N ATOM 731 CA SER A 48 -9.441 1.912 5.077 1.00 0.00 C ATOM 732 C SER A 48 -8.967 1.887 3.630 1.00 0.00 C ATOM 733 O SER A 48 -9.448 2.655 2.785 1.00 0.00 O ATOM 734 CB SER A 48 -10.161 0.652 5.549 1.00 0.00 C ATOM 735 OG SER A 48 -11.301 0.364 4.773 1.00 0.00 O ATOM 0 H SER A 48 -11.021 3.104 4.481 1.00 0.00 H new ATOM 0 HA SER A 48 -8.541 1.990 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.474 -0.193 5.508 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.455 0.774 6.591 1.00 0.00 H new ATOM 0 HG SER A 48 -11.729 -0.451 5.110 1.00 0.00 H new ATOM 741 N VAL A 49 -8.003 1.021 3.365 1.00 0.00 N ATOM 742 CA VAL A 49 -7.469 0.700 2.060 1.00 0.00 C ATOM 743 C VAL A 49 -7.416 -0.826 2.050 1.00 0.00 C ATOM 744 O VAL A 49 -7.137 -1.443 3.078 1.00 0.00 O ATOM 745 CB VAL A 49 -6.089 1.364 1.902 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.361 0.825 0.666 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.180 2.895 1.821 1.00 0.00 C ATOM 0 H VAL A 49 -7.546 0.491 4.107 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.062 1.066 1.222 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.521 1.111 2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.389 1.310 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.222 -0.251 0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.954 1.033 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.180 3.314 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.789 3.178 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.636 3.281 2.733 1.00 0.00 H new ATOM 757 N VAL A 50 -7.718 -1.439 0.911 1.00 0.00 N ATOM 758 CA VAL A 50 -7.944 -2.872 0.796 1.00 0.00 C ATOM 759 C VAL A 50 -7.083 -3.382 -0.364 1.00 0.00 C ATOM 760 O VAL A 50 -6.680 -2.603 -1.238 1.00 0.00 O ATOM 761 CB VAL A 50 -9.470 -3.088 0.657 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.870 -4.540 0.427 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.214 -2.665 1.940 1.00 0.00 C ATOM 0 H VAL A 50 -7.814 -0.942 0.025 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.639 -3.453 1.667 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.741 -2.483 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.954 -4.609 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.408 -4.904 -0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.534 -5.147 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.284 -2.829 1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.855 -3.258 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.030 -1.609 2.136 1.00 0.00 H new ATOM 773 N VAL A 51 -6.740 -4.670 -0.354 1.00 0.00 N ATOM 774 CA VAL A 51 -5.891 -5.303 -1.352 1.00 0.00 C ATOM 775 C VAL A 51 -6.626 -6.546 -1.874 1.00 0.00 C ATOM 776 O VAL A 51 -7.298 -7.237 -1.106 1.00 0.00 O ATOM 777 CB VAL A 51 -4.528 -5.655 -0.709 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.490 -5.965 -1.795 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.933 -4.564 0.196 1.00 0.00 C ATOM 0 H VAL A 51 -7.056 -5.316 0.370 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.691 -4.638 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.743 -6.519 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.537 -6.211 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.830 -6.811 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.365 -5.094 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.979 -4.905 0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.777 -3.655 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.620 -4.357 1.017 1.00 0.00 H new ATOM 789 N PHE A 52 -6.498 -6.808 -3.179 1.00 0.00 N ATOM 790 CA PHE A 52 -7.084 -7.924 -3.916 1.00 0.00 C ATOM 791 C PHE A 52 -6.024 -8.424 -4.901 1.00 0.00 C ATOM 792 O PHE A 52 -5.120 -7.653 -5.252 1.00 0.00 O ATOM 793 CB PHE A 52 -8.287 -7.443 -4.734 1.00 0.00 C ATOM 794 CG PHE A 52 -9.441 -6.809 -3.977 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.375 -5.466 -3.556 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.611 -7.551 -3.740 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.463 -4.881 -2.885 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.698 -6.964 -3.070 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.627 -5.628 -2.642 1.00 0.00 C ATOM 0 H PHE A 52 -5.944 -6.203 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.403 -8.701 -3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.928 -6.720 -5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.677 -8.295 -5.291 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.486 -4.884 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.675 -8.576 -4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.403 -3.854 -2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.591 -7.542 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.464 -5.178 -2.129 1.00 0.00 H new ATOM 809 N ASP A 53 -6.123 -9.670 -5.372 1.00 0.00 N ATOM 810 CA ASP A 53 -5.075 -10.281 -6.206 1.00 0.00 C ATOM 811 C ASP A 53 -5.135 -9.774 -7.651 1.00 0.00 C ATOM 812 O ASP A 53 -4.092 -9.561 -8.276 1.00 0.00 O ATOM 813 CB ASP A 53 -5.152 -11.821 -6.182 1.00 0.00 C ATOM 814 CG ASP A 53 -3.780 -12.522 -6.176 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.741 -11.906 -6.517 1.00 0.00 O ATOM 816 OD2 ASP A 53 -3.742 -13.709 -5.775 1.00 0.00 O ATOM 0 H ASP A 53 -6.920 -10.280 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.120 -9.980 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.710 -12.132 -5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.716 -12.159 -7.051 1.00 0.00 H new ATOM 821 N SER A 54 -6.351 -9.536 -8.167 1.00 0.00 N ATOM 822 CA SER A 54 -6.618 -9.212 -9.566 1.00 0.00 C ATOM 823 C SER A 54 -7.730 -8.174 -9.702 1.00 0.00 C ATOM 824 O SER A 54 -8.639 -8.090 -8.874 1.00 0.00 O ATOM 825 CB SER A 54 -7.092 -10.469 -10.310 1.00 0.00 C ATOM 826 OG SER A 54 -6.044 -11.384 -10.556 1.00 0.00 O ATOM 0 H SER A 54 -7.198 -9.566 -7.599 1.00 0.00 H new ATOM 0 HA SER A 54 -5.690 -8.820 -9.983 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.869 -10.961 -9.725 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.544 -10.177 -11.258 1.00 0.00 H new ATOM 0 HG SER A 54 -6.397 -12.166 -11.029 1.00 0.00 H new ATOM 832 N THR A 55 -7.739 -7.475 -10.838 1.00 0.00 N ATOM 833 CA THR A 55 -8.804 -6.583 -11.283 1.00 0.00 C ATOM 834 C THR A 55 -10.167 -7.267 -11.305 1.00 0.00 C ATOM 835 O THR A 55 -11.166 -6.648 -10.946 1.00 0.00 O ATOM 836 CB THR A 55 -8.443 -6.021 -12.667 1.00 0.00 C ATOM 837 OG1 THR A 55 -7.040 -5.981 -12.876 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.044 -4.635 -12.860 1.00 0.00 C ATOM 0 H THR A 55 -6.966 -7.519 -11.502 1.00 0.00 H new ATOM 0 HA THR A 55 -8.888 -5.767 -10.566 1.00 0.00 H new ATOM 0 HB THR A 55 -8.868 -6.698 -13.408 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.852 -5.619 -13.767 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.776 -4.256 -13.846 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.129 -4.694 -12.777 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.658 -3.961 -12.095 1.00 0.00 H new ATOM 846 N LYS A 56 -10.192 -8.556 -11.657 1.00 0.00 N ATOM 847 CA LYS A 56 -11.381 -9.396 -11.652 1.00 0.00 C ATOM 848 C LYS A 56 -12.079 -9.460 -10.295 1.00 0.00 C ATOM 849 O LYS A 56 -13.241 -9.847 -10.267 1.00 0.00 O ATOM 850 CB LYS A 56 -10.995 -10.810 -12.132 1.00 0.00 C ATOM 851 CG LYS A 56 -11.475 -11.046 -13.567 1.00 0.00 C ATOM 852 CD LYS A 56 -12.961 -11.421 -13.591 1.00 0.00 C ATOM 853 CE LYS A 56 -13.649 -10.956 -14.869 1.00 0.00 C ATOM 854 NZ LYS A 56 -15.088 -11.270 -14.820 1.00 0.00 N ATOM 0 H LYS A 56 -9.356 -9.054 -11.962 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.103 -8.944 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.913 -10.934 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.433 -11.556 -11.470 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.313 -10.147 -14.162 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.887 -11.842 -14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -13.063 -12.502 -13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.460 -10.978 -12.729 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.508 -9.883 -14.996 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.193 -11.441 -15.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.544 -10.947 -15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.216 -12.297 -14.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.521 -10.787 -14.007 1.00 0.00 H new ATOM 868 N ASP A 57 -11.417 -9.067 -9.210 1.00 0.00 N ATOM 869 CA ASP A 57 -11.962 -9.135 -7.864 1.00 0.00 C ATOM 870 C ASP A 57 -12.140 -7.730 -7.314 1.00 0.00 C ATOM 871 O ASP A 57 -13.198 -7.447 -6.763 1.00 0.00 O ATOM 872 CB ASP A 57 -11.068 -10.005 -6.981 1.00 0.00 C ATOM 873 CG ASP A 57 -11.310 -11.472 -7.319 1.00 0.00 C ATOM 874 OD1 ASP A 57 -10.724 -11.960 -8.309 1.00 0.00 O ATOM 875 OD2 ASP A 57 -12.149 -12.111 -6.642 1.00 0.00 O ATOM 0 H ASP A 57 -10.471 -8.687 -9.246 1.00 0.00 H new ATOM 0 HA ASP A 57 -12.946 -9.605 -7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.020 -9.750 -7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.285 -9.821 -5.929 1.00 0.00 H new ATOM 880 N VAL A 58 -11.172 -6.833 -7.550 1.00 0.00 N ATOM 881 CA VAL A 58 -11.257 -5.394 -7.275 1.00 0.00 C ATOM 882 C VAL A 58 -12.602 -4.854 -7.764 1.00 0.00 C ATOM 883 O VAL A 58 -13.411 -4.330 -7.001 1.00 0.00 O ATOM 884 CB VAL A 58 -10.076 -4.691 -7.994 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.127 -3.161 -8.087 1.00 0.00 C ATOM 886 CG2 VAL A 58 -8.734 -5.042 -7.352 1.00 0.00 C ATOM 0 H VAL A 58 -10.274 -7.102 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.191 -5.202 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.179 -5.079 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.243 -2.799 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.022 -2.859 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.152 -2.736 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.932 -4.530 -7.884 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.736 -4.727 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.576 -6.119 -7.406 1.00 0.00 H new ATOM 896 N GLU A 59 -12.818 -4.945 -9.070 1.00 0.00 N ATOM 897 CA GLU A 59 -13.907 -4.262 -9.731 1.00 0.00 C ATOM 898 C GLU A 59 -15.226 -4.958 -9.407 1.00 0.00 C ATOM 899 O GLU A 59 -16.220 -4.321 -9.066 1.00 0.00 O ATOM 900 CB GLU A 59 -13.569 -4.250 -11.230 1.00 0.00 C ATOM 901 CG GLU A 59 -12.483 -3.200 -11.486 1.00 0.00 C ATOM 902 CD GLU A 59 -12.054 -3.043 -12.947 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.391 -3.877 -13.824 1.00 0.00 O ATOM 904 OE2 GLU A 59 -11.288 -2.083 -13.211 1.00 0.00 O ATOM 0 H GLU A 59 -12.236 -5.499 -9.698 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.029 -3.234 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.224 -5.234 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.460 -4.021 -11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.841 -2.236 -11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.605 -3.457 -10.893 1.00 0.00 H new ATOM 911 N ASP A 60 -15.222 -6.284 -9.451 1.00 0.00 N ATOM 912 CA ASP A 60 -16.407 -7.083 -9.159 1.00 0.00 C ATOM 913 C ASP A 60 -16.892 -6.818 -7.719 1.00 0.00 C ATOM 914 O ASP A 60 -18.086 -6.598 -7.493 1.00 0.00 O ATOM 915 CB ASP A 60 -16.099 -8.558 -9.447 1.00 0.00 C ATOM 916 CG ASP A 60 -17.361 -9.386 -9.679 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.200 -9.465 -8.753 1.00 0.00 O ATOM 918 OD2 ASP A 60 -17.511 -9.953 -10.783 1.00 0.00 O ATOM 0 H ASP A 60 -14.398 -6.836 -9.690 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.236 -6.796 -9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.457 -8.627 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.541 -8.979 -8.611 1.00 0.00 H new ATOM 923 N ALA A 61 -15.975 -6.718 -6.744 1.00 0.00 N ATOM 924 CA ALA A 61 -16.294 -6.370 -5.359 1.00 0.00 C ATOM 925 C ALA A 61 -16.965 -5.000 -5.238 1.00 0.00 C ATOM 926 O ALA A 61 -17.880 -4.841 -4.418 1.00 0.00 O ATOM 927 CB ALA A 61 -15.030 -6.389 -4.492 1.00 0.00 C ATOM 0 H ALA A 61 -14.980 -6.879 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.999 -7.123 -5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.289 -6.128 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.590 -7.386 -4.512 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.312 -5.667 -4.880 1.00 0.00 H new ATOM 933 N HIS A 62 -16.540 -4.005 -6.032 1.00 0.00 N ATOM 934 CA HIS A 62 -17.036 -2.637 -5.902 1.00 0.00 C ATOM 935 C HIS A 62 -18.547 -2.646 -6.180 1.00 0.00 C ATOM 936 O HIS A 62 -19.335 -1.938 -5.541 1.00 0.00 O ATOM 937 CB HIS A 62 -16.302 -1.682 -6.877 1.00 0.00 C ATOM 938 CG HIS A 62 -16.976 -1.345 -8.196 1.00 0.00 C ATOM 939 ND1 HIS A 62 -18.150 -0.630 -8.314 1.00 0.00 N ATOM 940 CD2 HIS A 62 -16.486 -1.519 -9.464 1.00 0.00 C ATOM 941 CE1 HIS A 62 -18.388 -0.440 -9.618 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.414 -0.982 -10.365 1.00 0.00 N ATOM 0 H HIS A 62 -15.850 -4.129 -6.773 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.845 -2.271 -4.893 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.116 -0.746 -6.350 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.329 -2.120 -7.102 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.548 -1.988 -9.723 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -19.248 0.079 -10.015 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.360 -0.999 -11.383 1.00 0.00 H new ATOM 950 N SER A 63 -18.936 -3.473 -7.151 1.00 0.00 N ATOM 951 CA SER A 63 -20.259 -3.616 -7.732 1.00 0.00 C ATOM 952 C SER A 63 -21.288 -4.225 -6.755 1.00 0.00 C ATOM 953 O SER A 63 -22.436 -4.454 -7.136 1.00 0.00 O ATOM 954 CB SER A 63 -20.083 -4.400 -9.044 1.00 0.00 C ATOM 955 OG SER A 63 -20.979 -3.981 -10.058 1.00 0.00 O ATOM 0 H SER A 63 -18.270 -4.113 -7.584 1.00 0.00 H new ATOM 0 HA SER A 63 -20.694 -2.641 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.059 -4.281 -9.398 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.232 -5.462 -8.850 1.00 0.00 H new ATOM 0 HG SER A 63 -20.825 -4.509 -10.869 1.00 0.00 H new ATOM 961 N GLY A 64 -20.925 -4.468 -5.489 1.00 0.00 N ATOM 962 CA GLY A 64 -21.862 -4.892 -4.455 1.00 0.00 C ATOM 963 C GLY A 64 -22.622 -3.739 -3.795 1.00 0.00 C ATOM 964 O GLY A 64 -23.699 -3.960 -3.233 1.00 0.00 O ATOM 0 H GLY A 64 -19.965 -4.374 -5.157 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.581 -5.585 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.317 -5.441 -3.687 1.00 0.00 H new ATOM 968 N LEU A 65 -22.094 -2.504 -3.814 1.00 0.00 N ATOM 969 CA LEU A 65 -22.593 -1.436 -2.925 1.00 0.00 C ATOM 970 C LEU A 65 -23.175 -0.249 -3.689 1.00 0.00 C ATOM 971 O LEU A 65 -23.360 0.829 -3.109 1.00 0.00 O ATOM 972 CB LEU A 65 -21.517 -1.025 -1.901 1.00 0.00 C ATOM 973 CG LEU A 65 -21.078 -2.104 -0.895 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.169 -1.454 0.154 1.00 0.00 C ATOM 975 CD2 LEU A 65 -22.250 -2.772 -0.162 1.00 0.00 C ATOM 0 H LEU A 65 -21.330 -2.220 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.432 -1.847 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.636 -0.690 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.889 -0.167 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.566 -2.879 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.849 -2.207 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.294 -1.027 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.716 -0.666 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.866 -3.521 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.810 -2.018 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.907 -3.251 -0.888 1.00 0.00 H new ATOM 987 N LEU A 66 -23.491 -0.426 -4.969 1.00 0.00 N ATOM 988 CA LEU A 66 -23.810 0.642 -5.922 1.00 0.00 C ATOM 989 C LEU A 66 -25.172 1.319 -5.733 1.00 0.00 C ATOM 990 O LEU A 66 -25.540 2.205 -6.511 1.00 0.00 O ATOM 991 CB LEU A 66 -23.673 0.099 -7.357 1.00 0.00 C ATOM 992 CG LEU A 66 -22.228 -0.186 -7.805 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.249 -0.810 -9.199 1.00 0.00 C ATOM 994 CD2 LEU A 66 -21.402 1.103 -7.836 1.00 0.00 C ATOM 0 H LEU A 66 -23.535 -1.354 -5.391 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.088 1.435 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.252 -0.821 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.117 0.817 -8.046 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.770 -0.872 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.228 -1.014 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -22.814 -1.742 -9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -22.720 -0.120 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -20.385 0.876 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -21.853 1.807 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.379 1.545 -6.840 1.00 0.00 H new ATOM 1006 N LYS A 67 -25.920 0.959 -4.697 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.198 1.586 -4.367 1.00 0.00 C ATOM 1008 C LYS A 67 -26.956 2.516 -3.200 1.00 0.00 C ATOM 1009 O LYS A 67 -26.113 2.200 -2.359 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.245 0.527 -3.982 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.487 -0.464 -5.122 1.00 0.00 C ATOM 1012 CD LYS A 67 -29.607 -1.457 -4.790 1.00 0.00 C ATOM 1013 CE LYS A 67 -29.683 -2.515 -5.892 1.00 0.00 C ATOM 1014 NZ LYS A 67 -30.131 -1.967 -7.190 1.00 0.00 N ATOM 0 H LYS A 67 -25.654 0.214 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.582 2.130 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -27.910 -0.012 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -29.182 1.019 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -28.744 0.083 -6.029 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.567 -1.011 -5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -29.416 -1.931 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -30.560 -0.934 -4.705 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -28.702 -2.973 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -30.367 -3.306 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -30.261 -2.744 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -31.033 -1.465 -7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -29.415 -1.306 -7.553 1.00 0.00 H new ATOM 1028 N GLY A 68 -27.768 3.567 -3.069 1.00 0.00 N ATOM 1029 CA GLY A 68 -27.804 4.442 -1.903 1.00 0.00 C ATOM 1030 C GLY A 68 -28.435 3.732 -0.707 1.00 0.00 C ATOM 1031 O GLY A 68 -29.449 4.180 -0.187 1.00 0.00 O ATOM 0 H GLY A 68 -28.435 3.837 -3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.792 4.759 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.371 5.343 -2.137 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.852 2.603 -0.303 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.182 1.833 0.892 1.00 0.00 C ATOM 1037 C ASN A 69 -26.886 1.400 1.596 1.00 0.00 C ATOM 1038 O ASN A 69 -26.867 0.431 2.351 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.072 0.631 0.519 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.625 -0.060 1.764 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.248 0.585 2.604 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.420 -1.359 1.922 1.00 0.00 N ATOM 0 H ASN A 69 -27.092 2.178 -0.834 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.750 2.450 1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.897 0.968 -0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.495 -0.083 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.781 -1.835 2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.901 -1.883 1.217 1.00 0.00 H new ATOM 1049 N SER A 70 -25.767 2.059 1.296 1.00 0.00 N ATOM 1050 CA SER A 70 -24.433 1.713 1.752 1.00 0.00 C ATOM 1051 C SER A 70 -23.778 2.963 2.307 1.00 0.00 C ATOM 1052 O SER A 70 -23.697 3.991 1.635 1.00 0.00 O ATOM 1053 CB SER A 70 -23.630 1.095 0.593 1.00 0.00 C ATOM 1054 OG SER A 70 -23.815 1.840 -0.602 1.00 0.00 O ATOM 0 H SER A 70 -25.773 2.887 0.700 1.00 0.00 H new ATOM 0 HA SER A 70 -24.472 0.966 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.571 1.070 0.851 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.945 0.063 0.436 1.00 0.00 H new ATOM 0 HG SER A 70 -23.607 1.275 -1.375 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.305 2.890 3.548 1.00 0.00 N ATOM 1061 CA ARG A 71 -22.593 3.989 4.190 1.00 0.00 C ATOM 1062 C ARG A 71 -21.111 3.847 3.869 1.00 0.00 C ATOM 1063 O ARG A 71 -20.260 3.842 4.760 1.00 0.00 O ATOM 1064 CB ARG A 71 -22.963 4.049 5.686 1.00 0.00 C ATOM 1065 CG ARG A 71 -24.380 4.626 5.855 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.550 3.634 5.761 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.708 4.281 5.116 1.00 0.00 N ATOM 1068 CZ ARG A 71 -27.569 5.140 5.674 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -27.550 5.388 6.980 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -28.447 5.791 4.922 1.00 0.00 N ATOM 0 H ARG A 71 -23.405 2.064 4.138 1.00 0.00 H new ATOM 0 HA ARG A 71 -22.889 4.965 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -22.913 3.051 6.122 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -22.243 4.667 6.223 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -24.432 5.121 6.825 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -24.526 5.395 5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.248 2.756 5.190 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.825 3.287 6.757 1.00 0.00 H new ATOM 0 HE ARG A 71 -26.870 4.048 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.869 4.920 7.578 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.216 6.047 7.384 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.468 5.638 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -29.101 6.445 5.352 1.00 0.00 H new ATOM 1084 N GLN A 72 -20.818 3.652 2.589 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.506 3.564 2.009 1.00 0.00 C ATOM 1086 C GLN A 72 -19.677 3.884 0.518 1.00 0.00 C ATOM 1087 O GLN A 72 -20.706 3.551 -0.078 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.004 2.128 2.199 1.00 0.00 C ATOM 1089 CG GLN A 72 -17.492 2.060 2.022 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.089 0.668 1.576 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -16.925 -0.222 2.396 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -16.934 0.443 0.283 1.00 0.00 N ATOM 0 H GLN A 72 -21.552 3.545 1.889 1.00 0.00 H new ATOM 0 HA GLN A 72 -18.791 4.249 2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -19.276 1.771 3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.490 1.469 1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.170 2.796 1.285 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.995 2.309 2.960 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.075 1.199 -0.387 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.673 -0.487 -0.045 1.00 0.00 H new ATOM 1101 N THR A 73 -18.642 4.434 -0.109 1.00 0.00 N ATOM 1102 CA THR A 73 -18.495 4.590 -1.549 1.00 0.00 C ATOM 1103 C THR A 73 -17.449 3.587 -2.042 1.00 0.00 C ATOM 1104 O THR A 73 -16.806 2.893 -1.247 1.00 0.00 O ATOM 1105 CB THR A 73 -18.141 6.060 -1.855 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.098 6.329 -3.247 1.00 0.00 O ATOM 1107 CG2 THR A 73 -16.810 6.494 -1.246 1.00 0.00 C ATOM 0 H THR A 73 -17.841 4.802 0.403 1.00 0.00 H new ATOM 0 HA THR A 73 -19.420 4.373 -2.083 1.00 0.00 H new ATOM 0 HB THR A 73 -18.946 6.633 -1.395 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.872 7.272 -3.391 1.00 0.00 H new ATOM 0 HG21 THR A 73 -16.618 7.537 -1.497 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.852 6.383 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.008 5.872 -1.643 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.247 3.550 -3.354 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.185 2.877 -4.055 1.00 0.00 C ATOM 1117 C VAL A 74 -15.436 3.946 -4.849 1.00 0.00 C ATOM 1118 O VAL A 74 -16.064 4.807 -5.477 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.809 1.786 -4.936 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.237 0.613 -4.038 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.992 2.257 -5.799 1.00 0.00 C ATOM 0 H VAL A 74 -17.877 4.031 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.474 2.381 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.043 1.482 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.683 -0.171 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.365 0.216 -3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.967 0.962 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.369 1.420 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.786 2.634 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.661 3.051 -6.468 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.113 3.922 -4.772 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.174 4.794 -5.452 1.00 0.00 C ATOM 1133 C TRP A 75 -12.101 3.891 -6.050 1.00 0.00 C ATOM 1134 O TRP A 75 -11.672 2.953 -5.379 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.554 5.759 -4.433 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.449 6.783 -3.802 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.560 7.301 -4.365 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.303 7.459 -2.513 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.096 8.255 -3.527 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.331 8.440 -2.401 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.409 7.355 -1.428 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.434 9.317 -1.310 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.504 8.218 -0.318 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.499 9.212 -0.268 1.00 0.00 C ATOM 0 H TRP A 75 -13.634 3.238 -4.186 1.00 0.00 H new ATOM 0 HA TRP A 75 -13.657 5.386 -6.229 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.112 5.163 -3.634 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -11.738 6.287 -4.926 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -14.966 7.013 -5.323 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.959 8.764 -3.720 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.637 6.600 -1.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.218 10.059 -1.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.808 8.116 0.501 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.543 9.892 0.570 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.662 4.119 -7.288 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.602 3.284 -7.852 1.00 0.00 C ATOM 1157 C ARG A 76 -9.292 3.801 -7.293 1.00 0.00 C ATOM 1158 O ARG A 76 -9.093 5.016 -7.244 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.585 3.347 -9.382 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.940 2.946 -9.977 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.030 3.381 -11.440 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.407 3.586 -11.892 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.160 2.754 -12.612 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -13.827 1.482 -12.806 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.261 3.233 -13.165 1.00 0.00 N ATOM 0 H ARG A 76 -12.012 4.853 -7.904 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.767 2.240 -7.584 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.331 4.357 -9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.808 2.686 -9.766 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.071 1.866 -9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.746 3.405 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.468 4.305 -11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.556 2.626 -12.068 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.842 4.469 -11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.969 1.111 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.430 0.876 -13.363 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.512 4.213 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.859 2.623 -13.722 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.387 2.891 -6.952 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.000 3.240 -6.665 1.00 0.00 C ATOM 1181 C GLY A 77 -6.102 2.622 -7.718 1.00 0.00 C ATOM 1182 O GLY A 77 -6.417 1.585 -8.312 1.00 0.00 O ATOM 0 H GLY A 77 -8.592 1.895 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.879 4.323 -6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.720 2.881 -5.675 1.00 0.00 H new ATOM 1186 N TYR A 78 -4.968 3.283 -7.912 1.00 0.00 N ATOM 1187 CA TYR A 78 -3.850 2.877 -8.726 1.00 0.00 C ATOM 1188 C TYR A 78 -2.626 3.500 -8.066 1.00 0.00 C ATOM 1189 O TYR A 78 -2.466 4.720 -8.038 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.022 3.399 -10.155 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.201 2.813 -10.902 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.067 1.586 -11.576 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.438 3.486 -10.907 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.134 1.091 -12.347 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.524 2.959 -11.624 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.367 1.780 -12.379 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.418 1.309 -13.109 1.00 0.00 O ATOM 0 H TYR A 78 -4.802 4.185 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.761 1.793 -8.794 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.132 4.483 -10.121 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.112 3.189 -10.717 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.147 1.025 -11.502 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.552 4.409 -10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.010 0.182 -12.916 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.481 3.458 -11.597 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.183 1.914 -13.009 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.770 2.668 -7.491 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.383 3.044 -7.269 1.00 0.00 C ATOM 1209 C LEU A 79 0.327 2.974 -8.613 1.00 0.00 C ATOM 1210 O LEU A 79 -0.021 2.151 -9.461 1.00 0.00 O ATOM 1211 CB LEU A 79 0.290 2.089 -6.268 1.00 0.00 C ATOM 1212 CG LEU A 79 0.109 2.483 -4.789 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.818 3.795 -4.444 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.372 2.558 -4.395 1.00 0.00 C ATOM 0 H LEU A 79 -2.011 1.730 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.329 4.049 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.111 1.086 -6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.356 2.042 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 79 0.578 1.690 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.660 4.028 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.886 3.693 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.414 4.600 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.455 2.839 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.875 3.303 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.839 1.585 -4.549 1.00 0.00 H new ATOM 1226 N THR A 80 1.365 3.781 -8.781 1.00 0.00 N ATOM 1227 CA THR A 80 2.213 3.778 -9.962 1.00 0.00 C ATOM 1228 C THR A 80 3.673 3.877 -9.517 1.00 0.00 C ATOM 1229 O THR A 80 4.002 3.698 -8.337 1.00 0.00 O ATOM 1230 CB THR A 80 1.746 4.889 -10.931 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.448 4.855 -12.165 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.991 6.276 -10.337 1.00 0.00 C ATOM 0 H THR A 80 1.646 4.471 -8.084 1.00 0.00 H new ATOM 0 HA THR A 80 2.131 2.849 -10.526 1.00 0.00 H new ATOM 0 HB THR A 80 0.684 4.706 -11.093 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.121 5.572 -12.747 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.653 7.038 -11.040 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.439 6.374 -9.402 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.056 6.407 -10.145 1.00 0.00 H new ATOM 1240 N THR A 81 4.530 4.142 -10.491 1.00 0.00 N ATOM 1241 CA THR A 81 5.961 4.365 -10.401 1.00 0.00 C ATOM 1242 C THR A 81 6.391 5.566 -11.279 1.00 0.00 C ATOM 1243 O THR A 81 7.571 5.912 -11.288 1.00 0.00 O ATOM 1244 CB THR A 81 6.703 3.049 -10.761 1.00 0.00 C ATOM 1245 OG1 THR A 81 5.857 2.067 -11.359 1.00 0.00 O ATOM 1246 CG2 THR A 81 7.305 2.420 -9.500 1.00 0.00 C ATOM 0 H THR A 81 4.208 4.213 -11.456 1.00 0.00 H new ATOM 0 HA THR A 81 6.235 4.632 -9.380 1.00 0.00 H new ATOM 0 HB THR A 81 7.470 3.333 -11.481 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.381 1.265 -11.564 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.823 1.498 -9.765 1.00 0.00 H new ATOM 0 HG22 THR A 81 8.012 3.116 -9.048 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.509 2.198 -8.789 1.00 0.00 H new ATOM 1254 N ASP A 82 5.472 6.231 -12.002 1.00 0.00 N ATOM 1255 CA ASP A 82 5.782 7.220 -13.034 1.00 0.00 C ATOM 1256 C ASP A 82 5.759 8.632 -12.432 1.00 0.00 C ATOM 1257 O ASP A 82 4.703 9.127 -12.038 1.00 0.00 O ATOM 1258 CB ASP A 82 4.741 7.159 -14.163 1.00 0.00 C ATOM 1259 CG ASP A 82 4.562 5.793 -14.861 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.399 4.872 -14.716 1.00 0.00 O ATOM 1261 OD2 ASP A 82 3.505 5.577 -15.499 1.00 0.00 O ATOM 0 H ASP A 82 4.470 6.087 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 82 6.772 6.997 -13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.777 7.463 -13.755 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.014 7.895 -14.919 1.00 0.00 H new ATOM 1266 N LYS A 83 6.909 9.307 -12.375 1.00 0.00 N ATOM 1267 CA LYS A 83 7.126 10.662 -11.840 1.00 0.00 C ATOM 1268 C LYS A 83 6.539 11.772 -12.736 1.00 0.00 C ATOM 1269 O LYS A 83 6.769 12.964 -12.531 1.00 0.00 O ATOM 1270 CB LYS A 83 8.646 10.836 -11.671 1.00 0.00 C ATOM 1271 CG LYS A 83 9.055 12.042 -10.814 1.00 0.00 C ATOM 1272 CD LYS A 83 9.433 11.671 -9.382 1.00 0.00 C ATOM 1273 CE LYS A 83 10.133 12.807 -8.634 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.803 12.325 -7.405 1.00 0.00 N ATOM 0 H LYS A 83 7.775 8.897 -12.724 1.00 0.00 H new ATOM 0 HA LYS A 83 6.602 10.762 -10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.055 9.931 -11.222 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.100 10.936 -12.657 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.900 12.543 -11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 83 8.232 12.757 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.533 11.385 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.086 10.798 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.868 13.275 -9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.404 13.574 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.266 13.124 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.098 11.901 -6.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.517 11.611 -7.656 1.00 0.00 H new ATOM 1288 N GLU A 84 5.840 11.398 -13.793 1.00 0.00 N ATOM 1289 CA GLU A 84 5.637 12.247 -14.964 1.00 0.00 C ATOM 1290 C GLU A 84 4.163 12.588 -15.192 1.00 0.00 C ATOM 1291 O GLU A 84 3.847 13.375 -16.083 1.00 0.00 O ATOM 1292 CB GLU A 84 6.320 11.571 -16.163 1.00 0.00 C ATOM 1293 CG GLU A 84 7.815 11.403 -15.846 1.00 0.00 C ATOM 1294 CD GLU A 84 8.672 11.126 -17.071 1.00 0.00 C ATOM 1295 OE1 GLU A 84 8.532 10.042 -17.685 1.00 0.00 O ATOM 1296 OE2 GLU A 84 9.575 11.938 -17.360 1.00 0.00 O ATOM 0 H GLU A 84 5.390 10.486 -13.868 1.00 0.00 H new ATOM 0 HA GLU A 84 6.101 13.221 -14.808 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.864 10.601 -16.361 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.189 12.174 -17.062 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.177 12.307 -15.357 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.937 10.585 -15.136 1.00 0.00 H new ATOM 1303 N VAL A 85 3.257 12.045 -14.377 1.00 0.00 N ATOM 1304 CA VAL A 85 1.834 12.355 -14.429 1.00 0.00 C ATOM 1305 C VAL A 85 1.626 13.785 -13.889 1.00 0.00 C ATOM 1306 O VAL A 85 2.212 14.131 -12.856 1.00 0.00 O ATOM 1307 CB VAL A 85 1.063 11.298 -13.611 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.452 11.541 -13.619 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.318 9.883 -14.155 1.00 0.00 C ATOM 0 H VAL A 85 3.498 11.368 -13.653 1.00 0.00 H new ATOM 0 HA VAL A 85 1.453 12.322 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 85 1.433 11.387 -12.589 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.947 10.770 -13.029 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.666 12.520 -13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.821 11.507 -14.644 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.762 9.159 -13.560 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.990 9.828 -15.193 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.383 9.658 -14.099 1.00 0.00 H new ATOM 1319 N PRO A 86 0.816 14.635 -14.546 1.00 0.00 N ATOM 1320 CA PRO A 86 0.533 15.982 -14.073 1.00 0.00 C ATOM 1321 C PRO A 86 -0.239 15.955 -12.754 1.00 0.00 C ATOM 1322 O PRO A 86 -1.417 15.588 -12.734 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.252 16.667 -15.197 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.881 15.512 -15.972 1.00 0.00 C ATOM 1325 CD PRO A 86 0.159 14.405 -15.826 1.00 0.00 C ATOM 0 HA PRO A 86 1.448 16.534 -13.856 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.011 17.340 -14.799 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.402 17.264 -15.833 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.844 15.220 -15.553 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.053 15.771 -17.017 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.312 13.422 -15.852 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.878 14.435 -16.644 1.00 0.00 H new ATOM 1333 N GLY A 87 0.390 16.421 -11.673 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.265 16.628 -10.384 1.00 0.00 C ATOM 1335 C GLY A 87 -0.081 15.468 -9.408 1.00 0.00 C ATOM 1336 O GLY A 87 -0.882 15.350 -8.480 1.00 0.00 O ATOM 0 H GLY A 87 1.380 16.667 -11.670 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.126 17.539 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.331 16.786 -10.549 1.00 0.00 H new ATOM 1340 N LEU A 88 0.932 14.616 -9.619 1.00 0.00 N ATOM 1341 CA LEU A 88 1.221 13.463 -8.763 1.00 0.00 C ATOM 1342 C LEU A 88 1.484 13.851 -7.304 1.00 0.00 C ATOM 1343 O LEU A 88 1.945 14.958 -7.015 1.00 0.00 O ATOM 1344 CB LEU A 88 2.332 12.602 -9.385 1.00 0.00 C ATOM 1345 CG LEU A 88 3.773 13.093 -9.144 1.00 0.00 C ATOM 1346 CD1 LEU A 88 4.326 12.624 -7.796 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.676 12.519 -10.231 1.00 0.00 C ATOM 0 H LEU A 88 1.581 14.712 -10.400 1.00 0.00 H new ATOM 0 HA LEU A 88 0.324 12.845 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.243 11.589 -8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.163 12.544 -10.460 1.00 0.00 H new ATOM 0 HG LEU A 88 3.753 14.183 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.343 12.995 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.699 13.008 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.330 11.534 -7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.699 12.859 -10.071 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.646 11.430 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.329 12.857 -11.208 1.00 0.00 H new ATOM 1359 N VAL A 89 1.261 12.906 -6.394 1.00 0.00 N ATOM 1360 CA VAL A 89 1.283 13.059 -4.940 1.00 0.00 C ATOM 1361 C VAL A 89 2.365 12.109 -4.375 1.00 0.00 C ATOM 1362 O VAL A 89 2.846 11.240 -5.099 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.153 12.791 -4.412 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.317 13.156 -2.927 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.230 13.583 -5.182 1.00 0.00 C ATOM 0 H VAL A 89 1.046 11.948 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 89 1.553 14.063 -4.614 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.292 11.720 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.340 12.948 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.375 12.563 -2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.102 14.215 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.213 13.356 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.034 14.651 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.205 13.302 -6.235 1.00 0.00 H new ATOM 1375 N LEU A 90 2.794 12.263 -3.111 1.00 0.00 N ATOM 1376 CA LEU A 90 3.697 11.305 -2.449 1.00 0.00 C ATOM 1377 C LEU A 90 2.931 10.548 -1.361 1.00 0.00 C ATOM 1378 O LEU A 90 2.042 11.127 -0.718 1.00 0.00 O ATOM 1379 CB LEU A 90 4.938 12.012 -1.873 1.00 0.00 C ATOM 1380 CG LEU A 90 6.261 11.262 -2.133 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.252 9.783 -1.743 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.710 11.414 -3.589 1.00 0.00 C ATOM 0 H LEU A 90 2.526 13.051 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 90 4.055 10.589 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.007 13.011 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.807 12.136 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 90 6.979 11.743 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.225 9.343 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.044 9.689 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.481 9.262 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.645 10.874 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.945 11.007 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.860 12.470 -3.815 1.00 0.00 H new ATOM 1394 N MET A 91 3.173 9.241 -1.214 1.00 0.00 N ATOM 1395 CA MET A 91 2.382 8.391 -0.317 1.00 0.00 C ATOM 1396 C MET A 91 2.623 8.772 1.141 1.00 0.00 C ATOM 1397 O MET A 91 3.645 9.364 1.480 1.00 0.00 O ATOM 1398 CB MET A 91 2.656 6.887 -0.519 1.00 0.00 C ATOM 1399 CG MET A 91 2.055 6.317 -1.803 1.00 0.00 C ATOM 1400 SD MET A 91 0.284 6.557 -2.098 1.00 0.00 S ATOM 1401 CE MET A 91 -0.516 6.365 -0.482 1.00 0.00 C ATOM 0 H MET A 91 3.915 8.746 -1.708 1.00 0.00 H new ATOM 0 HA MET A 91 1.337 8.566 -0.572 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.733 6.722 -0.529 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.257 6.337 0.333 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.595 6.751 -2.645 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.253 5.245 -1.816 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.536 6.006 -0.621 1.00 0.00 H new ATOM 0 HE2 MET A 91 0.043 5.647 0.118 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.537 7.327 0.030 1.00 0.00 H new ATOM 1411 N GLN A 92 1.663 8.424 2.003 1.00 0.00 N ATOM 1412 CA GLN A 92 1.721 8.687 3.434 1.00 0.00 C ATOM 1413 C GLN A 92 1.780 7.399 4.260 1.00 0.00 C ATOM 1414 O GLN A 92 1.957 7.455 5.480 1.00 0.00 O ATOM 1415 CB GLN A 92 0.509 9.531 3.856 1.00 0.00 C ATOM 1416 CG GLN A 92 0.484 10.914 3.191 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.590 11.027 2.115 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -1.671 11.554 2.356 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -0.327 10.575 0.901 1.00 0.00 N ATOM 0 H GLN A 92 0.811 7.943 1.715 1.00 0.00 H new ATOM 0 HA GLN A 92 2.641 9.237 3.630 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.406 8.995 3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.518 9.654 4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.313 11.676 3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.459 11.118 2.749 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.573 10.137 0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.024 10.664 0.162 1.00 0.00 H new ATOM 1428 N ASP A 93 1.582 6.240 3.629 1.00 0.00 N ATOM 1429 CA ASP A 93 1.408 4.973 4.338 1.00 0.00 C ATOM 1430 C ASP A 93 1.879 3.743 3.565 1.00 0.00 C ATOM 1431 O ASP A 93 1.700 2.624 4.046 1.00 0.00 O ATOM 1432 CB ASP A 93 -0.046 4.811 4.758 1.00 0.00 C ATOM 1433 CG ASP A 93 -0.965 4.368 3.620 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.742 4.762 2.453 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -1.923 3.623 3.919 1.00 0.00 O ATOM 0 H ASP A 93 1.538 6.154 2.614 1.00 0.00 H new ATOM 0 HA ASP A 93 2.055 5.029 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.103 4.081 5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.408 5.758 5.158 1.00 0.00 H new ATOM 1440 N LEU A 94 2.498 3.929 2.401 1.00 0.00 N ATOM 1441 CA LEU A 94 2.883 2.868 1.480 1.00 0.00 C ATOM 1442 C LEU A 94 4.299 3.118 0.989 1.00 0.00 C ATOM 1443 O LEU A 94 4.741 4.267 0.971 1.00 0.00 O ATOM 1444 CB LEU A 94 1.941 2.897 0.273 1.00 0.00 C ATOM 1445 CG LEU A 94 0.612 2.154 0.456 1.00 0.00 C ATOM 1446 CD1 LEU A 94 -0.241 2.474 -0.773 1.00 0.00 C ATOM 1447 CD2 LEU A 94 0.810 0.639 0.579 1.00 0.00 C ATOM 0 H LEU A 94 2.753 4.857 2.063 1.00 0.00 H new ATOM 0 HA LEU A 94 2.828 1.904 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.725 3.937 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.462 2.469 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 94 0.132 2.477 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.202 1.966 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.403 3.550 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.274 2.134 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.158 0.155 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.289 0.260 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.440 0.423 1.442 1.00 0.00 H new ATOM 1459 N ALA A 95 4.987 2.063 0.549 1.00 0.00 N ATOM 1460 CA ALA A 95 6.214 2.141 -0.234 1.00 0.00 C ATOM 1461 C ALA A 95 6.382 0.835 -1.033 1.00 0.00 C ATOM 1462 O ALA A 95 5.518 -0.045 -0.969 1.00 0.00 O ATOM 1463 CB ALA A 95 7.409 2.429 0.689 1.00 0.00 C ATOM 0 H ALA A 95 4.694 1.104 0.735 1.00 0.00 H new ATOM 0 HA ALA A 95 6.162 2.964 -0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.322 2.486 0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.251 3.377 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.503 1.629 1.423 1.00 0.00 H new ATOM 1469 N PHE A 96 7.482 0.704 -1.774 1.00 0.00 N ATOM 1470 CA PHE A 96 7.904 -0.485 -2.517 1.00 0.00 C ATOM 1471 C PHE A 96 9.418 -0.639 -2.328 1.00 0.00 C ATOM 1472 O PHE A 96 10.064 0.306 -1.881 1.00 0.00 O ATOM 1473 CB PHE A 96 7.623 -0.299 -4.015 1.00 0.00 C ATOM 1474 CG PHE A 96 6.176 -0.211 -4.442 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.427 -1.376 -4.676 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.609 1.049 -4.696 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.101 -1.276 -5.137 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.285 1.153 -5.159 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.526 -0.013 -5.369 1.00 0.00 C ATOM 0 H PHE A 96 8.144 1.473 -1.878 1.00 0.00 H new ATOM 0 HA PHE A 96 7.362 -1.359 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.127 0.610 -4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.083 -1.130 -4.550 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.868 -2.347 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.193 1.943 -4.535 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.523 -2.171 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.853 2.124 -5.352 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.503 0.061 -5.708 1.00 0.00 H new ATOM 1489 N LEU A 97 9.998 -1.774 -2.720 1.00 0.00 N ATOM 1490 CA LEU A 97 11.430 -2.028 -2.879 1.00 0.00 C ATOM 1491 C LEU A 97 11.557 -3.285 -3.760 1.00 0.00 C ATOM 1492 O LEU A 97 10.733 -4.195 -3.620 1.00 0.00 O ATOM 1493 CB LEU A 97 12.062 -2.241 -1.498 1.00 0.00 C ATOM 1494 CG LEU A 97 13.563 -2.588 -1.469 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.458 -1.749 -2.378 1.00 0.00 C ATOM 1496 CD2 LEU A 97 14.065 -2.298 -0.057 1.00 0.00 C ATOM 0 H LEU A 97 9.441 -2.597 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 97 11.949 -1.191 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.911 -1.335 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.518 -3.041 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 97 13.626 -3.624 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.492 -2.080 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.139 -1.868 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.383 -0.699 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.128 -2.531 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.910 -1.244 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.516 -2.911 0.658 1.00 0.00 H new ATOM 1508 N SER A 98 12.568 -3.373 -4.625 1.00 0.00 N ATOM 1509 CA SER A 98 12.909 -4.563 -5.399 1.00 0.00 C ATOM 1510 C SER A 98 14.432 -4.619 -5.612 1.00 0.00 C ATOM 1511 O SER A 98 15.150 -3.699 -5.215 1.00 0.00 O ATOM 1512 CB SER A 98 12.101 -4.572 -6.708 1.00 0.00 C ATOM 1513 OG SER A 98 11.995 -3.305 -7.325 1.00 0.00 O ATOM 0 H SER A 98 13.193 -2.589 -4.811 1.00 0.00 H new ATOM 0 HA SER A 98 12.638 -5.471 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.567 -5.267 -7.406 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.099 -4.950 -6.503 1.00 0.00 H new ATOM 0 HG SER A 98 11.472 -3.386 -8.150 1.00 0.00 H new ATOM 1519 N GLY A 99 14.943 -5.705 -6.204 1.00 0.00 N ATOM 1520 CA GLY A 99 16.369 -5.902 -6.485 1.00 0.00 C ATOM 1521 C GLY A 99 17.018 -6.954 -5.582 1.00 0.00 C ATOM 1522 O GLY A 99 18.136 -7.388 -5.853 1.00 0.00 O ATOM 0 H GLY A 99 14.364 -6.488 -6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.490 -6.201 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.892 -4.954 -6.362 1.00 0.00 H new ATOM 1526 N PHE A 100 16.320 -7.405 -4.538 1.00 0.00 N ATOM 1527 CA PHE A 100 16.759 -8.482 -3.656 1.00 0.00 C ATOM 1528 C PHE A 100 16.934 -9.807 -4.424 1.00 0.00 C ATOM 1529 O PHE A 100 16.315 -9.988 -5.477 1.00 0.00 O ATOM 1530 CB PHE A 100 15.731 -8.662 -2.523 1.00 0.00 C ATOM 1531 CG PHE A 100 14.285 -8.384 -2.873 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.571 -9.271 -3.701 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.652 -7.239 -2.353 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.223 -9.013 -3.993 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.296 -7.001 -2.617 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.585 -7.900 -3.425 1.00 0.00 C ATOM 0 H PHE A 100 15.412 -7.020 -4.278 1.00 0.00 H new ATOM 0 HA PHE A 100 17.729 -8.211 -3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.803 -9.686 -2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.014 -8.008 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.058 -10.145 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.213 -6.542 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.677 -9.670 -4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.804 -6.134 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.534 -7.734 -3.612 1.00 0.00 H new ATOM 1546 N PRO A 101 17.722 -10.759 -3.887 1.00 0.00 N ATOM 1547 CA PRO A 101 17.816 -12.114 -4.430 1.00 0.00 C ATOM 1548 C PRO A 101 16.508 -12.902 -4.176 1.00 0.00 C ATOM 1549 O PRO A 101 15.680 -12.466 -3.377 1.00 0.00 O ATOM 1550 CB PRO A 101 19.025 -12.719 -3.700 1.00 0.00 C ATOM 1551 CG PRO A 101 19.001 -12.042 -2.332 1.00 0.00 C ATOM 1552 CD PRO A 101 18.504 -10.638 -2.658 1.00 0.00 C ATOM 0 HA PRO A 101 17.947 -12.139 -5.512 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.938 -13.802 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.955 -12.516 -4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.335 -12.556 -1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.989 -12.025 -1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.894 -10.242 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.339 -9.951 -2.794 1.00 0.00 H new ATOM 1560 N PRO A 102 16.322 -14.093 -4.783 1.00 0.00 N ATOM 1561 CA PRO A 102 15.113 -14.909 -4.623 1.00 0.00 C ATOM 1562 C PRO A 102 15.048 -15.656 -3.281 1.00 0.00 C ATOM 1563 O PRO A 102 14.081 -16.370 -3.009 1.00 0.00 O ATOM 1564 CB PRO A 102 15.158 -15.912 -5.783 1.00 0.00 C ATOM 1565 CG PRO A 102 16.655 -16.130 -5.967 1.00 0.00 C ATOM 1566 CD PRO A 102 17.222 -14.733 -5.733 1.00 0.00 C ATOM 0 HA PRO A 102 14.228 -14.272 -4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.639 -16.839 -5.539 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.692 -15.513 -6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.051 -16.853 -5.254 1.00 0.00 H new ATOM 0 HG3 PRO A 102 16.892 -16.503 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.236 -14.784 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.271 -14.170 -6.665 1.00 0.00 H new ATOM 1574 N THR A 103 16.087 -15.580 -2.454 1.00 0.00 N ATOM 1575 CA THR A 103 16.267 -16.327 -1.214 1.00 0.00 C ATOM 1576 C THR A 103 15.514 -15.633 -0.060 1.00 0.00 C ATOM 1577 O THR A 103 16.047 -15.434 1.038 1.00 0.00 O ATOM 1578 CB THR A 103 17.789 -16.469 -1.013 1.00 0.00 C ATOM 1579 OG1 THR A 103 18.452 -15.228 -1.185 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.419 -17.397 -2.057 1.00 0.00 C ATOM 0 H THR A 103 16.873 -14.958 -2.644 1.00 0.00 H new ATOM 0 HA THR A 103 15.835 -17.327 -1.247 1.00 0.00 H new ATOM 0 HB THR A 103 17.906 -16.861 -0.003 1.00 0.00 H new ATOM 0 HG1 THR A 103 19.415 -15.350 -1.050 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.492 -17.469 -1.879 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.971 -18.388 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.243 -16.995 -3.055 1.00 0.00 H new ATOM 1588 N PHE A 104 14.295 -15.177 -0.357 1.00 0.00 N ATOM 1589 CA PHE A 104 13.603 -14.122 0.370 1.00 0.00 C ATOM 1590 C PHE A 104 12.096 -14.380 0.493 1.00 0.00 C ATOM 1591 O PHE A 104 11.277 -13.462 0.417 1.00 0.00 O ATOM 1592 CB PHE A 104 13.960 -12.777 -0.290 1.00 0.00 C ATOM 1593 CG PHE A 104 14.774 -11.866 0.599 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.386 -11.640 1.931 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.919 -11.233 0.089 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.172 -10.826 2.756 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.653 -10.344 0.890 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.285 -10.153 2.235 1.00 0.00 C ATOM 0 H PHE A 104 13.749 -15.547 -1.135 1.00 0.00 H new ATOM 0 HA PHE A 104 13.940 -14.098 1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.516 -12.968 -1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.040 -12.266 -0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.485 -12.093 2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.236 -11.431 -0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.919 -10.716 3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.495 -9.810 0.476 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.859 -9.489 2.864 1.00 0.00 H new ATOM 1608 N LYS A 105 11.710 -15.645 0.637 1.00 0.00 N ATOM 1609 CA LYS A 105 10.332 -16.126 0.568 1.00 0.00 C ATOM 1610 C LYS A 105 9.457 -15.679 1.746 1.00 0.00 C ATOM 1611 O LYS A 105 8.277 -16.035 1.756 1.00 0.00 O ATOM 1612 CB LYS A 105 10.362 -17.665 0.491 1.00 0.00 C ATOM 1613 CG LYS A 105 11.041 -18.229 -0.773 1.00 0.00 C ATOM 1614 CD LYS A 105 10.097 -18.254 -1.983 1.00 0.00 C ATOM 1615 CE LYS A 105 10.711 -19.091 -3.113 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.720 -19.450 -4.149 1.00 0.00 N ATOM 0 H LYS A 105 12.378 -16.396 0.813 1.00 0.00 H new ATOM 0 HA LYS A 105 9.877 -15.687 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.881 -18.050 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.339 -18.038 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.917 -17.626 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.396 -19.240 -0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.133 -18.671 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.913 -17.238 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.527 -18.534 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.142 -20.001 -2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.182 -20.015 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.953 -20.005 -3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.327 -18.583 -4.568 1.00 0.00 H new ATOM 1630 N GLU A 106 9.958 -14.950 2.747 1.00 0.00 N ATOM 1631 CA GLU A 106 9.198 -14.633 3.959 1.00 0.00 C ATOM 1632 C GLU A 106 9.077 -13.124 4.166 1.00 0.00 C ATOM 1633 O GLU A 106 10.016 -12.362 3.936 1.00 0.00 O ATOM 1634 CB GLU A 106 9.851 -15.307 5.168 1.00 0.00 C ATOM 1635 CG GLU A 106 9.539 -16.804 5.260 1.00 0.00 C ATOM 1636 CD GLU A 106 10.305 -17.418 6.434 1.00 0.00 C ATOM 1637 OE1 GLU A 106 11.480 -17.816 6.257 1.00 0.00 O ATOM 1638 OE2 GLU A 106 9.772 -17.448 7.566 1.00 0.00 O ATOM 0 H GLU A 106 10.902 -14.563 2.740 1.00 0.00 H new ATOM 0 HA GLU A 106 8.185 -15.020 3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.931 -15.169 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.512 -14.814 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.468 -16.955 5.393 1.00 0.00 H new ATOM 0 HG3 GLU A 106 9.818 -17.301 4.331 1.00 0.00 H new ATOM 1645 N THR A 107 7.906 -12.683 4.632 1.00 0.00 N ATOM 1646 CA THR A 107 7.595 -11.266 4.794 1.00 0.00 C ATOM 1647 C THR A 107 8.415 -10.725 5.975 1.00 0.00 C ATOM 1648 O THR A 107 9.133 -9.725 5.878 1.00 0.00 O ATOM 1649 CB THR A 107 6.058 -11.054 4.911 1.00 0.00 C ATOM 1650 OG1 THR A 107 5.639 -11.022 6.260 1.00 0.00 O ATOM 1651 CG2 THR A 107 5.199 -12.087 4.168 1.00 0.00 C ATOM 0 H THR A 107 7.145 -13.304 4.908 1.00 0.00 H new ATOM 0 HA THR A 107 7.884 -10.688 3.916 1.00 0.00 H new ATOM 0 HB THR A 107 5.897 -10.091 4.427 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.669 -10.886 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.144 -11.853 4.310 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.436 -12.060 3.104 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.406 -13.082 4.561 1.00 0.00 H new ATOM 1659 N ASN A 108 8.354 -11.433 7.108 1.00 0.00 N ATOM 1660 CA ASN A 108 8.987 -11.002 8.348 1.00 0.00 C ATOM 1661 C ASN A 108 10.503 -11.131 8.291 1.00 0.00 C ATOM 1662 O ASN A 108 11.190 -10.429 9.033 1.00 0.00 O ATOM 1663 CB ASN A 108 8.432 -11.800 9.530 1.00 0.00 C ATOM 1664 CG ASN A 108 7.189 -11.149 10.122 1.00 0.00 C ATOM 1665 OD1 ASN A 108 7.061 -10.995 11.334 1.00 0.00 O ATOM 1666 ND2 ASN A 108 6.240 -10.733 9.301 1.00 0.00 N ATOM 0 H ASN A 108 7.862 -12.323 7.186 1.00 0.00 H new ATOM 0 HA ASN A 108 8.754 -9.946 8.484 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.191 -12.812 9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.198 -11.887 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.403 -10.285 9.674 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.345 -10.860 8.294 1.00 0.00 H new ATOM 1673 N GLN A 109 11.021 -11.980 7.402 1.00 0.00 N ATOM 1674 CA GLN A 109 12.440 -12.134 7.137 1.00 0.00 C ATOM 1675 C GLN A 109 13.009 -10.793 6.678 1.00 0.00 C ATOM 1676 O GLN A 109 13.906 -10.230 7.311 1.00 0.00 O ATOM 1677 CB GLN A 109 12.612 -13.218 6.065 1.00 0.00 C ATOM 1678 CG GLN A 109 14.027 -13.366 5.494 1.00 0.00 C ATOM 1679 CD GLN A 109 14.058 -14.189 4.204 1.00 0.00 C ATOM 1680 OE1 GLN A 109 13.043 -14.432 3.556 1.00 0.00 O ATOM 1681 NE2 GLN A 109 15.253 -14.558 3.783 1.00 0.00 N ATOM 0 H GLN A 109 10.441 -12.596 6.832 1.00 0.00 H new ATOM 0 HA GLN A 109 12.981 -12.439 8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.309 -14.175 6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.929 -13.003 5.243 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.442 -12.377 5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.667 -13.839 6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 109 16.079 -14.343 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.350 -15.058 2.899 1.00 0.00 H new ATOM 1690 N LEU A 110 12.489 -10.259 5.567 1.00 0.00 N ATOM 1691 CA LEU A 110 13.038 -9.033 4.997 1.00 0.00 C ATOM 1692 C LEU A 110 12.910 -7.859 5.961 1.00 0.00 C ATOM 1693 O LEU A 110 13.745 -6.961 5.917 1.00 0.00 O ATOM 1694 CB LEU A 110 12.496 -8.789 3.578 1.00 0.00 C ATOM 1695 CG LEU A 110 11.198 -7.970 3.462 1.00 0.00 C ATOM 1696 CD1 LEU A 110 11.395 -6.459 3.677 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.591 -8.201 2.076 1.00 0.00 C ATOM 0 H LEU A 110 11.700 -10.653 5.054 1.00 0.00 H new ATOM 0 HA LEU A 110 14.113 -9.150 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.270 -8.283 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.330 -9.758 3.107 1.00 0.00 H new ATOM 0 HG LEU A 110 10.536 -8.314 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.436 -5.950 3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.800 -6.283 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.089 -6.073 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.670 -7.626 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.299 -7.881 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.371 -9.261 1.947 1.00 0.00 H new ATOM 1709 N LYS A 111 11.933 -7.902 6.875 1.00 0.00 N ATOM 1710 CA LYS A 111 11.719 -6.912 7.926 1.00 0.00 C ATOM 1711 C LYS A 111 12.947 -6.749 8.832 1.00 0.00 C ATOM 1712 O LYS A 111 13.164 -5.656 9.350 1.00 0.00 O ATOM 1713 CB LYS A 111 10.482 -7.332 8.747 1.00 0.00 C ATOM 1714 CG LYS A 111 9.561 -6.182 9.192 1.00 0.00 C ATOM 1715 CD LYS A 111 10.218 -5.052 9.991 1.00 0.00 C ATOM 1716 CE LYS A 111 10.868 -5.575 11.275 1.00 0.00 C ATOM 1717 NZ LYS A 111 11.867 -4.641 11.821 1.00 0.00 N ATOM 0 H LYS A 111 11.247 -8.657 6.900 1.00 0.00 H new ATOM 0 HA LYS A 111 11.552 -5.940 7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.896 -8.035 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.821 -7.867 9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.101 -5.749 8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.756 -6.603 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.971 -4.560 9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.470 -4.300 10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 111 10.095 -5.754 12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.344 -6.534 11.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.166 -4.964 12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.692 -4.606 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.449 -3.692 11.898 1.00 0.00 H new ATOM 1731 N THR A 112 13.735 -7.798 9.070 1.00 0.00 N ATOM 1732 CA THR A 112 14.966 -7.682 9.850 1.00 0.00 C ATOM 1733 C THR A 112 16.160 -7.478 8.913 1.00 0.00 C ATOM 1734 O THR A 112 17.037 -6.678 9.238 1.00 0.00 O ATOM 1735 CB THR A 112 15.092 -8.840 10.862 1.00 0.00 C ATOM 1736 OG1 THR A 112 16.372 -8.896 11.456 1.00 0.00 O ATOM 1737 CG2 THR A 112 14.767 -10.219 10.291 1.00 0.00 C ATOM 0 H THR A 112 13.541 -8.741 8.732 1.00 0.00 H new ATOM 0 HA THR A 112 14.941 -6.790 10.477 1.00 0.00 H new ATOM 0 HB THR A 112 14.338 -8.603 11.613 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.406 -9.642 12.090 1.00 0.00 H new ATOM 0 HG21 THR A 112 14.882 -10.972 11.071 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.740 -10.229 9.925 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.447 -10.442 9.469 1.00 0.00 H new ATOM 1745 N LYS A 113 16.166 -8.085 7.721 1.00 0.00 N ATOM 1746 CA LYS A 113 17.194 -7.859 6.699 1.00 0.00 C ATOM 1747 C LYS A 113 17.038 -6.494 6.002 1.00 0.00 C ATOM 1748 O LYS A 113 17.400 -6.382 4.832 1.00 0.00 O ATOM 1749 CB LYS A 113 17.154 -9.002 5.663 1.00 0.00 C ATOM 1750 CG LYS A 113 17.365 -10.413 6.245 1.00 0.00 C ATOM 1751 CD LYS A 113 18.539 -11.160 5.593 1.00 0.00 C ATOM 1752 CE LYS A 113 19.855 -10.429 5.886 1.00 0.00 C ATOM 1753 NZ LYS A 113 21.043 -11.212 5.514 1.00 0.00 N ATOM 0 H LYS A 113 15.450 -8.754 7.436 1.00 0.00 H new ATOM 0 HA LYS A 113 18.163 -7.849 7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.192 -8.976 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.920 -8.817 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.541 -10.335 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.453 -10.995 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.588 -12.180 5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.384 -11.229 4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.867 -9.483 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.902 -10.190 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.824 -10.567 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.323 -11.818 6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.823 -11.806 4.689 1.00 0.00 H new ATOM 1767 N LEU A 114 16.393 -5.486 6.603 1.00 0.00 N ATOM 1768 CA LEU A 114 16.307 -4.163 5.977 1.00 0.00 C ATOM 1769 C LEU A 114 17.723 -3.563 5.986 1.00 0.00 C ATOM 1770 O LEU A 114 18.438 -3.771 6.970 1.00 0.00 O ATOM 1771 CB LEU A 114 15.314 -3.252 6.726 1.00 0.00 C ATOM 1772 CG LEU A 114 13.837 -3.689 6.657 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.945 -2.802 7.530 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.266 -3.661 5.239 1.00 0.00 C ATOM 0 H LEU A 114 15.930 -5.560 7.509 1.00 0.00 H new ATOM 0 HA LEU A 114 15.934 -4.250 4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.612 -3.201 7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.396 -2.243 6.322 1.00 0.00 H new ATOM 0 HG LEU A 114 13.835 -4.716 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.911 -3.140 7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.274 -2.864 8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.014 -1.769 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.224 -3.979 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.328 -2.648 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.839 -4.336 4.603 1.00 0.00 H new ATOM 1786 N PRO A 115 18.128 -2.796 4.958 1.00 0.00 N ATOM 1787 CA PRO A 115 19.516 -2.374 4.782 1.00 0.00 C ATOM 1788 C PRO A 115 19.961 -1.389 5.866 1.00 0.00 C ATOM 1789 O PRO A 115 20.975 -1.631 6.514 1.00 0.00 O ATOM 1790 CB PRO A 115 19.598 -1.775 3.372 1.00 0.00 C ATOM 1791 CG PRO A 115 18.155 -1.394 3.048 1.00 0.00 C ATOM 1792 CD PRO A 115 17.353 -2.465 3.775 1.00 0.00 C ATOM 0 HA PRO A 115 20.200 -3.216 4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.256 -0.906 3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.991 -2.495 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.911 -0.393 3.405 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.965 -1.405 1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.363 -2.098 4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.207 -3.342 3.144 1.00 0.00 H new ATOM 1800 N GLU A 116 19.233 -0.280 6.036 1.00 0.00 N ATOM 1801 CA GLU A 116 19.321 0.722 7.110 1.00 0.00 C ATOM 1802 C GLU A 116 18.292 1.792 6.782 1.00 0.00 C ATOM 1803 O GLU A 116 17.326 1.963 7.518 1.00 0.00 O ATOM 1804 CB GLU A 116 20.723 1.344 7.270 1.00 0.00 C ATOM 1805 CG GLU A 116 20.907 2.178 8.548 1.00 0.00 C ATOM 1806 CD GLU A 116 20.252 3.564 8.585 1.00 0.00 C ATOM 1807 OE1 GLU A 116 20.010 4.185 7.526 1.00 0.00 O ATOM 1808 OE2 GLU A 116 20.067 4.102 9.698 1.00 0.00 O ATOM 0 H GLU A 116 18.502 -0.037 5.368 1.00 0.00 H new ATOM 0 HA GLU A 116 19.125 0.238 8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.464 0.545 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.927 1.976 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.520 1.600 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.976 2.306 8.716 1.00 0.00 H new ATOM 1815 N ASN A 117 18.457 2.432 5.621 1.00 0.00 N ATOM 1816 CA ASN A 117 17.742 3.648 5.240 1.00 0.00 C ATOM 1817 C ASN A 117 16.215 3.509 5.246 1.00 0.00 C ATOM 1818 O ASN A 117 15.526 4.522 5.361 1.00 0.00 O ATOM 1819 CB ASN A 117 18.223 4.123 3.861 1.00 0.00 C ATOM 1820 CG ASN A 117 17.749 3.182 2.765 1.00 0.00 C ATOM 1821 OD1 ASN A 117 16.655 3.324 2.241 1.00 0.00 O ATOM 1822 ND2 ASN A 117 18.532 2.169 2.435 1.00 0.00 N ATOM 0 H ASN A 117 19.107 2.109 4.905 1.00 0.00 H new ATOM 0 HA ASN A 117 17.975 4.389 6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.850 5.129 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.311 4.180 3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.225 1.494 1.735 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.443 2.063 2.881 1.00 0.00 H new ATOM 1829 N LEU A 118 15.692 2.285 5.140 1.00 0.00 N ATOM 1830 CA LEU A 118 14.270 1.963 5.062 1.00 0.00 C ATOM 1831 C LEU A 118 13.803 1.256 6.347 1.00 0.00 C ATOM 1832 O LEU A 118 12.692 0.746 6.386 1.00 0.00 O ATOM 1833 CB LEU A 118 14.032 1.169 3.750 1.00 0.00 C ATOM 1834 CG LEU A 118 12.585 1.120 3.203 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.963 2.512 3.030 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.565 0.405 1.837 1.00 0.00 C ATOM 0 H LEU A 118 16.280 1.452 5.105 1.00 0.00 H new ATOM 0 HA LEU A 118 13.652 2.860 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.671 1.596 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.367 0.144 3.910 1.00 0.00 H new ATOM 0 HG LEU A 118 11.994 0.577 3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.949 2.412 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.936 3.021 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.562 3.094 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.544 0.374 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.197 0.947 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.940 -0.612 1.953 1.00 0.00 H new ATOM 1848 N SER A 119 14.625 1.207 7.404 1.00 0.00 N ATOM 1849 CA SER A 119 14.403 0.445 8.637 1.00 0.00 C ATOM 1850 C SER A 119 13.984 1.320 9.829 1.00 0.00 C ATOM 1851 O SER A 119 13.915 0.816 10.952 1.00 0.00 O ATOM 1852 CB SER A 119 15.693 -0.347 8.930 1.00 0.00 C ATOM 1853 OG SER A 119 15.474 -1.526 9.680 1.00 0.00 O ATOM 0 H SER A 119 15.505 1.723 7.422 1.00 0.00 H new ATOM 0 HA SER A 119 13.561 -0.232 8.490 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.171 -0.610 7.986 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.388 0.294 9.471 1.00 0.00 H new ATOM 0 HG SER A 119 16.329 -1.982 9.830 1.00 0.00 H new ATOM 1859 N SER A 120 13.707 2.612 9.618 1.00 0.00 N ATOM 1860 CA SER A 120 13.404 3.562 10.688 1.00 0.00 C ATOM 1861 C SER A 120 12.182 3.094 11.498 1.00 0.00 C ATOM 1862 O SER A 120 12.326 2.626 12.629 1.00 0.00 O ATOM 1863 CB SER A 120 13.237 4.975 10.093 1.00 0.00 C ATOM 1864 OG SER A 120 13.960 5.946 10.818 1.00 0.00 O ATOM 0 H SER A 120 13.687 3.029 8.688 1.00 0.00 H new ATOM 0 HA SER A 120 14.234 3.607 11.393 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.573 4.973 9.056 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.180 5.242 10.085 1.00 0.00 H new ATOM 0 HG SER A 120 13.829 6.826 10.407 1.00 0.00 H new ATOM 1870 N LYS A 121 10.968 3.181 10.940 1.00 0.00 N ATOM 1871 CA LYS A 121 9.715 3.034 11.701 1.00 0.00 C ATOM 1872 C LYS A 121 8.711 2.051 11.082 1.00 0.00 C ATOM 1873 O LYS A 121 7.611 1.860 11.616 1.00 0.00 O ATOM 1874 CB LYS A 121 9.073 4.425 11.811 1.00 0.00 C ATOM 1875 CG LYS A 121 9.669 5.367 12.862 1.00 0.00 C ATOM 1876 CD LYS A 121 10.704 6.357 12.308 1.00 0.00 C ATOM 1877 CE LYS A 121 10.571 7.748 12.944 1.00 0.00 C ATOM 1878 NZ LYS A 121 10.926 7.783 14.380 1.00 0.00 N ATOM 0 H LYS A 121 10.824 3.356 9.945 1.00 0.00 H new ATOM 0 HA LYS A 121 9.969 2.615 12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.141 4.911 10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.013 4.296 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.860 5.929 13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.137 4.770 13.645 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.707 5.971 12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.584 6.440 11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.210 8.447 12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.545 8.096 12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.813 8.751 14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.301 7.141 14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.914 7.481 14.501 1.00 0.00 H new ATOM 1892 N VAL A 122 9.044 1.485 9.930 1.00 0.00 N ATOM 1893 CA VAL A 122 8.090 0.814 9.048 1.00 0.00 C ATOM 1894 C VAL A 122 7.725 -0.595 9.559 1.00 0.00 C ATOM 1895 O VAL A 122 8.326 -1.100 10.510 1.00 0.00 O ATOM 1896 CB VAL A 122 8.713 0.736 7.634 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.053 2.134 7.090 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.981 -0.136 7.592 1.00 0.00 C ATOM 0 H VAL A 122 10.000 1.477 9.573 1.00 0.00 H new ATOM 0 HA VAL A 122 7.163 1.386 9.025 1.00 0.00 H new ATOM 0 HB VAL A 122 7.954 0.272 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.489 2.041 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.144 2.733 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.767 2.619 7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.376 -0.155 6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.731 0.280 8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.735 -1.151 7.905 1.00 0.00 H new ATOM 1908 N LYS A 123 6.815 -1.284 8.865 1.00 0.00 N ATOM 1909 CA LYS A 123 6.588 -2.729 8.889 1.00 0.00 C ATOM 1910 C LYS A 123 6.569 -3.228 7.440 1.00 0.00 C ATOM 1911 O LYS A 123 6.457 -2.428 6.510 1.00 0.00 O ATOM 1912 CB LYS A 123 5.247 -3.063 9.561 1.00 0.00 C ATOM 1913 CG LYS A 123 5.122 -2.725 11.056 1.00 0.00 C ATOM 1914 CD LYS A 123 6.168 -3.390 11.970 1.00 0.00 C ATOM 1915 CE LYS A 123 6.295 -4.892 11.706 1.00 0.00 C ATOM 1916 NZ LYS A 123 7.087 -5.588 12.735 1.00 0.00 N ATOM 0 H LYS A 123 6.173 -0.812 8.227 1.00 0.00 H new ATOM 0 HA LYS A 123 7.381 -3.212 9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.457 -2.536 9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.060 -4.130 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.195 -1.644 11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.128 -3.017 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.136 -2.913 11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.893 -3.228 13.012 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.299 -5.334 11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.758 -5.047 10.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.140 -6.601 12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.047 -5.189 12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.634 -5.466 13.663 1.00 0.00 H new ATOM 1930 N LEU A 124 6.631 -4.547 7.248 1.00 0.00 N ATOM 1931 CA LEU A 124 6.487 -5.216 5.957 1.00 0.00 C ATOM 1932 C LEU A 124 5.345 -6.199 6.110 1.00 0.00 C ATOM 1933 O LEU A 124 5.457 -7.115 6.923 1.00 0.00 O ATOM 1934 CB LEU A 124 7.778 -5.965 5.580 1.00 0.00 C ATOM 1935 CG LEU A 124 7.783 -6.608 4.181 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.850 -7.797 3.997 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.568 -5.609 3.060 1.00 0.00 C ATOM 0 H LEU A 124 6.788 -5.200 8.015 1.00 0.00 H new ATOM 0 HA LEU A 124 6.291 -4.492 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.614 -5.269 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.955 -6.745 6.321 1.00 0.00 H new ATOM 0 HG LEU A 124 8.797 -7.003 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.934 -8.171 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.124 -8.587 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.823 -7.486 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.583 -6.128 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.604 -5.117 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.362 -4.863 3.080 1.00 0.00 H new ATOM 1949 N LEU A 125 4.259 -6.012 5.371 1.00 0.00 N ATOM 1950 CA LEU A 125 3.051 -6.815 5.535 1.00 0.00 C ATOM 1951 C LEU A 125 2.487 -7.321 4.207 1.00 0.00 C ATOM 1952 O LEU A 125 1.567 -8.138 4.215 1.00 0.00 O ATOM 1953 CB LEU A 125 2.032 -6.060 6.407 1.00 0.00 C ATOM 1954 CG LEU A 125 1.684 -4.620 5.977 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.887 -4.572 4.674 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.863 -3.956 7.086 1.00 0.00 C ATOM 0 H LEU A 125 4.189 -5.302 4.642 1.00 0.00 H new ATOM 0 HA LEU A 125 3.313 -7.729 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.109 -6.640 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.415 -6.027 7.427 1.00 0.00 H new ATOM 0 HG LEU A 125 2.622 -4.092 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.669 -3.535 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.470 -5.028 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.048 -5.119 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.612 -2.937 6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.053 -4.523 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.446 -3.935 8.007 1.00 0.00 H new ATOM 1968 N GLN A 126 3.072 -6.905 3.084 1.00 0.00 N ATOM 1969 CA GLN A 126 2.787 -7.334 1.728 1.00 0.00 C ATOM 1970 C GLN A 126 4.162 -7.577 1.108 1.00 0.00 C ATOM 1971 O GLN A 126 5.009 -6.678 1.116 1.00 0.00 O ATOM 1972 CB GLN A 126 2.050 -6.222 0.967 1.00 0.00 C ATOM 1973 CG GLN A 126 0.543 -6.111 1.157 1.00 0.00 C ATOM 1974 CD GLN A 126 0.053 -5.024 0.207 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.281 -5.286 -0.946 1.00 0.00 O ATOM 1976 NE2 GLN A 126 0.116 -3.768 0.608 1.00 0.00 N ATOM 0 H GLN A 126 3.814 -6.205 3.108 1.00 0.00 H new ATOM 0 HA GLN A 126 2.153 -8.220 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.495 -5.269 1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.244 -6.358 -0.097 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.056 -7.062 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.302 -5.858 2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.393 -3.552 1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.113 -3.014 -0.040 1.00 0.00 H new ATOM 1985 N LEU A 127 4.410 -8.797 0.645 1.00 0.00 N ATOM 1986 CA LEU A 127 5.631 -9.196 -0.049 1.00 0.00 C ATOM 1987 C LEU A 127 5.357 -9.071 -1.561 1.00 0.00 C ATOM 1988 O LEU A 127 4.470 -8.307 -1.962 1.00 0.00 O ATOM 1989 CB LEU A 127 6.003 -10.591 0.495 1.00 0.00 C ATOM 1990 CG LEU A 127 7.356 -11.195 0.050 1.00 0.00 C ATOM 1991 CD1 LEU A 127 8.190 -11.559 1.278 1.00 0.00 C ATOM 1992 CD2 LEU A 127 7.189 -12.478 -0.767 1.00 0.00 C ATOM 0 H LEU A 127 3.744 -9.563 0.746 1.00 0.00 H new ATOM 0 HA LEU A 127 6.508 -8.572 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.000 -10.539 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.214 -11.286 0.207 1.00 0.00 H new ATOM 0 HG LEU A 127 7.840 -10.437 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.142 -11.984 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.373 -10.663 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.651 -12.290 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.170 -12.858 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.670 -13.226 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.607 -12.265 -1.664 1.00 0.00 H new ATOM 2004 N TYR A 128 6.130 -9.740 -2.418 1.00 0.00 N ATOM 2005 CA TYR A 128 5.627 -10.080 -3.747 1.00 0.00 C ATOM 2006 C TYR A 128 4.509 -11.111 -3.557 1.00 0.00 C ATOM 2007 O TYR A 128 4.363 -11.680 -2.476 1.00 0.00 O ATOM 2008 CB TYR A 128 6.708 -10.575 -4.730 1.00 0.00 C ATOM 2009 CG TYR A 128 7.888 -11.286 -4.123 1.00 0.00 C ATOM 2010 CD1 TYR A 128 8.824 -10.510 -3.436 1.00 0.00 C ATOM 2011 CD2 TYR A 128 8.069 -12.673 -4.266 1.00 0.00 C ATOM 2012 CE1 TYR A 128 9.976 -11.111 -2.902 1.00 0.00 C ATOM 2013 CE2 TYR A 128 9.225 -13.284 -3.754 1.00 0.00 C ATOM 2014 CZ TYR A 128 10.190 -12.500 -3.082 1.00 0.00 C ATOM 2015 OH TYR A 128 11.319 -13.088 -2.603 1.00 0.00 O ATOM 0 H TYR A 128 7.082 -10.050 -2.222 1.00 0.00 H new ATOM 0 HA TYR A 128 5.251 -9.173 -4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.236 -11.247 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.078 -9.717 -5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.662 -9.449 -3.315 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.320 -13.267 -4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.695 -10.517 -2.357 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.376 -14.347 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 128 11.251 -13.182 -1.630 1.00 0.00 H new ATOM 2025 N SER A 129 3.806 -11.452 -4.629 1.00 0.00 N ATOM 2026 CA SER A 129 3.395 -12.826 -4.808 1.00 0.00 C ATOM 2027 C SER A 129 4.079 -13.238 -6.098 1.00 0.00 C ATOM 2028 O SER A 129 3.826 -12.645 -7.143 1.00 0.00 O ATOM 2029 CB SER A 129 1.875 -12.957 -4.794 1.00 0.00 C ATOM 2030 OG SER A 129 1.521 -14.324 -4.832 1.00 0.00 O ATOM 0 H SER A 129 3.517 -10.810 -5.367 1.00 0.00 H new ATOM 0 HA SER A 129 3.689 -13.495 -3.999 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.467 -12.489 -3.898 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.446 -12.435 -5.649 1.00 0.00 H new ATOM 0 HG SER A 129 0.545 -14.410 -4.821 1.00 0.00 H new ATOM 2036 N GLU A 130 5.050 -14.148 -5.975 1.00 0.00 N ATOM 2037 CA GLU A 130 5.874 -14.776 -7.019 1.00 0.00 C ATOM 2038 C GLU A 130 6.729 -13.832 -7.888 1.00 0.00 C ATOM 2039 O GLU A 130 7.632 -14.301 -8.580 1.00 0.00 O ATOM 2040 CB GLU A 130 5.032 -15.801 -7.785 1.00 0.00 C ATOM 2041 CG GLU A 130 4.415 -15.246 -9.060 1.00 0.00 C ATOM 2042 CD GLU A 130 3.109 -15.957 -9.414 1.00 0.00 C ATOM 2043 OE1 GLU A 130 3.114 -17.206 -9.518 1.00 0.00 O ATOM 2044 OE2 GLU A 130 2.063 -15.285 -9.561 1.00 0.00 O ATOM 0 H GLU A 130 5.306 -14.499 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 130 6.675 -15.310 -6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.657 -16.658 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.237 -16.166 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.227 -14.179 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.122 -15.353 -9.883 1.00 0.00 H new ATOM 2051 N ALA A 131 6.507 -12.520 -7.817 1.00 0.00 N ATOM 2052 CA ALA A 131 7.280 -11.475 -8.461 1.00 0.00 C ATOM 2053 C ALA A 131 8.623 -11.247 -7.749 1.00 0.00 C ATOM 2054 O ALA A 131 9.127 -12.117 -7.037 1.00 0.00 O ATOM 2055 CB ALA A 131 6.400 -10.217 -8.519 1.00 0.00 C ATOM 0 H ALA A 131 5.732 -12.142 -7.272 1.00 0.00 H new ATOM 0 HA ALA A 131 7.551 -11.763 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.952 -9.409 -8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.498 -10.430 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.125 -9.918 -7.507 1.00 0.00 H new ATOM 2061 N SER A 132 9.227 -10.073 -7.959 1.00 0.00 N ATOM 2062 CA SER A 132 10.512 -9.687 -7.389 1.00 0.00 C ATOM 2063 C SER A 132 10.422 -8.291 -6.753 1.00 0.00 C ATOM 2064 O SER A 132 11.322 -7.472 -6.928 1.00 0.00 O ATOM 2065 CB SER A 132 11.604 -9.773 -8.471 1.00 0.00 C ATOM 2066 OG SER A 132 11.608 -11.035 -9.123 1.00 0.00 O ATOM 0 H SER A 132 8.819 -9.347 -8.548 1.00 0.00 H new ATOM 0 HA SER A 132 10.783 -10.377 -6.590 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.448 -8.985 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.579 -9.596 -8.017 1.00 0.00 H new ATOM 0 HG SER A 132 12.313 -11.050 -9.803 1.00 0.00 H new ATOM 2072 N VAL A 133 9.317 -7.993 -6.062 1.00 0.00 N ATOM 2073 CA VAL A 133 8.998 -6.660 -5.557 1.00 0.00 C ATOM 2074 C VAL A 133 8.170 -6.781 -4.286 1.00 0.00 C ATOM 2075 O VAL A 133 7.197 -7.524 -4.276 1.00 0.00 O ATOM 2076 CB VAL A 133 8.283 -5.875 -6.672 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.969 -6.511 -7.150 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.065 -4.409 -6.271 1.00 0.00 C ATOM 0 H VAL A 133 8.606 -8.689 -5.835 1.00 0.00 H new ATOM 0 HA VAL A 133 9.900 -6.110 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 133 8.959 -5.914 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.531 -5.895 -7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.169 -7.509 -7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.273 -6.581 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.558 -3.882 -7.079 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.453 -4.365 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.029 -3.937 -6.079 1.00 0.00 H new ATOM 2088 N ALA A 134 8.552 -6.093 -3.212 1.00 0.00 N ATOM 2089 CA ALA A 134 7.861 -6.167 -1.935 1.00 0.00 C ATOM 2090 C ALA A 134 7.332 -4.778 -1.590 1.00 0.00 C ATOM 2091 O ALA A 134 7.977 -3.765 -1.876 1.00 0.00 O ATOM 2092 CB ALA A 134 8.812 -6.732 -0.877 1.00 0.00 C ATOM 0 H ALA A 134 9.356 -5.465 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 134 7.006 -6.842 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.297 -6.789 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.136 -7.729 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.681 -6.081 -0.784 1.00 0.00 H new ATOM 2098 N LEU A 135 6.158 -4.731 -0.962 1.00 0.00 N ATOM 2099 CA LEU A 135 5.438 -3.510 -0.608 1.00 0.00 C ATOM 2100 C LEU A 135 5.998 -2.996 0.719 1.00 0.00 C ATOM 2101 O LEU A 135 7.026 -3.485 1.184 1.00 0.00 O ATOM 2102 CB LEU A 135 3.941 -3.853 -0.545 1.00 0.00 C ATOM 2103 CG LEU A 135 3.129 -3.671 -1.837 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.939 -2.185 -2.127 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.737 -4.399 -3.041 1.00 0.00 C ATOM 0 H LEU A 135 5.664 -5.576 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 135 5.565 -2.714 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.844 -4.891 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.485 -3.239 0.231 1.00 0.00 H new ATOM 0 HG LEU A 135 2.156 -4.134 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.363 -2.064 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.406 -1.718 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.913 -1.710 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.115 -4.230 -3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.741 -4.018 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.787 -5.468 -2.833 1.00 0.00 H new ATOM 2117 N LEU A 136 5.375 -2.005 1.356 1.00 0.00 N ATOM 2118 CA LEU A 136 5.731 -1.613 2.721 1.00 0.00 C ATOM 2119 C LEU A 136 4.613 -0.798 3.337 1.00 0.00 C ATOM 2120 O LEU A 136 3.722 -0.328 2.627 1.00 0.00 O ATOM 2121 CB LEU A 136 7.019 -0.768 2.684 1.00 0.00 C ATOM 2122 CG LEU A 136 7.939 -0.782 3.915 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.552 -2.165 4.164 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.098 0.187 3.652 1.00 0.00 C ATOM 0 H LEU A 136 4.618 -1.457 0.947 1.00 0.00 H new ATOM 0 HA LEU A 136 5.890 -2.508 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.607 -1.096 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.732 0.267 2.496 1.00 0.00 H new ATOM 0 HG LEU A 136 7.342 -0.502 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.194 -2.125 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.756 -2.892 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.142 -2.463 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.767 0.196 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.648 -0.135 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.704 1.190 3.489 1.00 0.00 H new ATOM 2136 N LYS A 137 4.677 -0.648 4.653 1.00 0.00 N ATOM 2137 CA LYS A 137 3.711 0.064 5.479 1.00 0.00 C ATOM 2138 C LYS A 137 4.510 0.896 6.459 1.00 0.00 C ATOM 2139 O LYS A 137 5.282 0.349 7.245 1.00 0.00 O ATOM 2140 CB LYS A 137 2.778 -0.939 6.183 1.00 0.00 C ATOM 2141 CG LYS A 137 1.817 -0.312 7.219 1.00 0.00 C ATOM 2142 CD LYS A 137 2.277 -0.549 8.673 1.00 0.00 C ATOM 2143 CE LYS A 137 1.244 -0.189 9.751 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.822 1.222 9.719 1.00 0.00 N ATOM 0 H LYS A 137 5.443 -1.039 5.201 1.00 0.00 H new ATOM 0 HA LYS A 137 3.067 0.714 4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.188 -1.457 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.387 -1.692 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.740 0.760 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.820 -0.731 7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.546 -1.599 8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.182 0.032 8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.367 -0.824 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.663 -0.411 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.568 1.530 10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.602 1.810 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.003 1.324 9.094 1.00 0.00 H new ATOM 2158 N LEU A 138 4.324 2.206 6.433 1.00 0.00 N ATOM 2159 CA LEU A 138 4.814 3.099 7.472 1.00 0.00 C ATOM 2160 C LEU A 138 3.649 3.466 8.383 1.00 0.00 C ATOM 2161 O LEU A 138 2.527 2.992 8.201 1.00 0.00 O ATOM 2162 CB LEU A 138 5.554 4.302 6.865 1.00 0.00 C ATOM 2163 CG LEU A 138 4.709 5.243 5.986 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.103 6.685 6.271 1.00 0.00 C ATOM 2165 CD2 LEU A 138 4.910 4.958 4.490 1.00 0.00 C ATOM 0 H LEU A 138 3.824 2.684 5.683 1.00 0.00 H new ATOM 0 HA LEU A 138 5.563 2.604 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.984 4.886 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.385 3.928 6.267 1.00 0.00 H new ATOM 0 HG LEU A 138 3.660 5.074 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.507 7.354 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.925 6.910 7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.160 6.825 6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.297 5.642 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.959 5.098 4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.616 3.931 4.273 1.00 0.00 H new ATOM 2177 N ASN A 139 3.925 4.293 9.380 1.00 0.00 N ATOM 2178 CA ASN A 139 2.901 5.021 10.126 1.00 0.00 C ATOM 2179 C ASN A 139 3.054 6.529 9.993 1.00 0.00 C ATOM 2180 O ASN A 139 2.049 7.248 9.955 1.00 0.00 O ATOM 2181 CB ASN A 139 2.908 4.610 11.591 1.00 0.00 C ATOM 2182 CG ASN A 139 2.172 3.326 11.812 1.00 0.00 C ATOM 2183 OD1 ASN A 139 0.881 3.432 11.938 1.00 0.00 O flip ATOM 2184 ND2 ASN A 139 2.726 2.231 11.815 1.00 0.00 N flip ATOM 0 H ASN A 139 4.875 4.482 9.700 1.00 0.00 H new ATOM 0 HA ASN A 139 1.938 4.755 9.690 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.937 4.502 11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.453 5.398 12.192 1.00 0.00 H new ATOM 0 HD21 ASN A 139 3.739 2.172 11.715 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.173 1.380 11.918 1.00 0.00 H new ATOM 2191 N ASN A 140 4.285 7.034 9.916 1.00 0.00 N ATOM 2192 CA ASN A 140 4.622 8.404 10.269 1.00 0.00 C ATOM 2193 C ASN A 140 5.269 9.083 9.059 1.00 0.00 C ATOM 2194 O ASN A 140 6.488 9.056 8.943 1.00 0.00 O ATOM 2195 CB ASN A 140 5.505 8.426 11.534 1.00 0.00 C ATOM 2196 CG ASN A 140 5.355 9.686 12.385 1.00 0.00 C ATOM 2197 OD1 ASN A 140 5.643 9.640 13.582 1.00 0.00 O ATOM 2198 ND2 ASN A 140 4.891 10.805 11.846 1.00 0.00 N ATOM 0 H ASN A 140 5.087 6.489 9.600 1.00 0.00 H new ATOM 0 HA ASN A 140 3.726 8.972 10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.263 7.557 12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.549 8.325 11.236 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.770 11.637 12.423 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.655 10.834 10.854 1.00 0.00 H new ATOM 2205 N PRO A 141 4.510 9.652 8.116 1.00 0.00 N ATOM 2206 CA PRO A 141 5.007 10.083 6.802 1.00 0.00 C ATOM 2207 C PRO A 141 6.017 11.228 6.809 1.00 0.00 C ATOM 2208 O PRO A 141 6.473 11.630 5.733 1.00 0.00 O ATOM 2209 CB PRO A 141 3.765 10.434 5.996 1.00 0.00 C ATOM 2210 CG PRO A 141 2.759 10.844 7.063 1.00 0.00 C ATOM 2211 CD PRO A 141 3.078 9.893 8.206 1.00 0.00 C ATOM 0 HA PRO A 141 5.589 9.271 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.958 11.244 5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.410 9.584 5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 141 2.883 11.886 7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 141 1.732 10.730 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 141 2.813 10.331 9.168 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.516 8.964 8.113 1.00 0.00 H new ATOM 2219 N LYS A 142 6.312 11.815 7.968 1.00 0.00 N ATOM 2220 CA LYS A 142 7.105 13.032 8.030 1.00 0.00 C ATOM 2221 C LYS A 142 8.488 12.773 7.429 1.00 0.00 C ATOM 2222 O LYS A 142 8.937 13.546 6.581 1.00 0.00 O ATOM 2223 CB LYS A 142 7.151 13.589 9.463 1.00 0.00 C ATOM 2224 CG LYS A 142 7.112 15.126 9.486 1.00 0.00 C ATOM 2225 CD LYS A 142 5.702 15.686 9.233 1.00 0.00 C ATOM 2226 CE LYS A 142 5.759 17.217 9.193 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.432 17.829 8.953 1.00 0.00 N ATOM 0 H LYS A 142 6.011 11.463 8.877 1.00 0.00 H new ATOM 0 HA LYS A 142 6.635 13.811 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.308 13.197 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.058 13.242 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.472 15.480 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.794 15.514 8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.310 15.301 8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.022 15.357 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.161 17.587 10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.447 17.531 8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.525 18.865 8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.058 17.499 8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.780 17.553 9.715 1.00 0.00 H new ATOM 2241 N ASP A 143 9.134 11.672 7.811 1.00 0.00 N ATOM 2242 CA ASP A 143 10.409 11.240 7.254 1.00 0.00 C ATOM 2243 C ASP A 143 10.269 10.547 5.898 1.00 0.00 C ATOM 2244 O ASP A 143 11.226 10.598 5.142 1.00 0.00 O ATOM 2245 CB ASP A 143 11.150 10.306 8.226 1.00 0.00 C ATOM 2246 CG ASP A 143 10.323 9.077 8.605 1.00 0.00 C ATOM 2247 OD1 ASP A 143 9.370 9.279 9.386 1.00 0.00 O ATOM 2248 OD2 ASP A 143 10.564 7.950 8.107 1.00 0.00 O ATOM 0 H ASP A 143 8.776 11.045 8.531 1.00 0.00 H new ATOM 0 HA ASP A 143 10.988 12.151 7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.086 9.983 7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.408 10.858 9.129 1.00 0.00 H new ATOM 2253 N PHE A 144 9.130 9.950 5.521 1.00 0.00 N ATOM 2254 CA PHE A 144 9.030 9.141 4.297 1.00 0.00 C ATOM 2255 C PHE A 144 9.499 9.879 3.037 1.00 0.00 C ATOM 2256 O PHE A 144 10.299 9.342 2.267 1.00 0.00 O ATOM 2257 CB PHE A 144 7.599 8.620 4.124 1.00 0.00 C ATOM 2258 CG PHE A 144 7.458 7.682 2.941 1.00 0.00 C ATOM 2259 CD1 PHE A 144 8.115 6.440 2.964 1.00 0.00 C ATOM 2260 CD2 PHE A 144 6.735 8.065 1.795 1.00 0.00 C ATOM 2261 CE1 PHE A 144 8.117 5.615 1.830 1.00 0.00 C ATOM 2262 CE2 PHE A 144 6.685 7.209 0.680 1.00 0.00 C ATOM 2263 CZ PHE A 144 7.391 5.995 0.689 1.00 0.00 C ATOM 0 H PHE A 144 8.260 10.013 6.049 1.00 0.00 H new ATOM 0 HA PHE A 144 9.711 8.299 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.293 8.101 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.922 9.465 3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.622 6.118 3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.220 9.014 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.675 4.690 1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.102 7.486 -0.186 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.376 5.354 -0.180 1.00 0.00 H new ATOM 2273 N GLN A 145 9.044 11.118 2.837 1.00 0.00 N ATOM 2274 CA GLN A 145 9.495 11.947 1.729 1.00 0.00 C ATOM 2275 C GLN A 145 11.016 12.140 1.786 1.00 0.00 C ATOM 2276 O GLN A 145 11.691 12.121 0.757 1.00 0.00 O ATOM 2277 CB GLN A 145 8.781 13.312 1.802 1.00 0.00 C ATOM 2278 CG GLN A 145 8.014 13.600 0.511 1.00 0.00 C ATOM 2279 CD GLN A 145 7.313 14.959 0.513 1.00 0.00 C ATOM 2280 OE1 GLN A 145 6.107 15.040 0.298 1.00 0.00 O ATOM 2281 NE2 GLN A 145 8.005 16.052 0.791 1.00 0.00 N ATOM 0 H GLN A 145 8.355 11.569 3.439 1.00 0.00 H new ATOM 0 HA GLN A 145 9.252 11.455 0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.093 13.322 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.513 14.100 1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.705 13.557 -0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.272 12.817 0.355 1.00 0.00 H new ATOM 0 HE21 GLN A 145 9.007 15.989 0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 145 7.536 16.957 0.826 1.00 0.00 H new ATOM 2290 N GLU A 146 11.551 12.341 2.990 1.00 0.00 N ATOM 2291 CA GLU A 146 12.960 12.586 3.234 1.00 0.00 C ATOM 2292 C GLU A 146 13.787 11.325 2.980 1.00 0.00 C ATOM 2293 O GLU A 146 14.968 11.445 2.663 1.00 0.00 O ATOM 2294 CB GLU A 146 13.129 13.120 4.668 1.00 0.00 C ATOM 2295 CG GLU A 146 14.523 13.667 4.985 1.00 0.00 C ATOM 2296 CD GLU A 146 14.941 14.823 4.071 1.00 0.00 C ATOM 2297 OE1 GLU A 146 14.093 15.464 3.412 1.00 0.00 O ATOM 2298 OE2 GLU A 146 16.146 15.142 3.996 1.00 0.00 O ATOM 0 H GLU A 146 10.993 12.336 3.844 1.00 0.00 H new ATOM 0 HA GLU A 146 13.333 13.338 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.397 13.910 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.900 12.318 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.546 14.005 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.251 12.861 4.896 1.00 0.00 H new ATOM 2305 N LEU A 147 13.197 10.126 3.044 1.00 0.00 N ATOM 2306 CA LEU A 147 13.831 8.908 2.573 1.00 0.00 C ATOM 2307 C LEU A 147 13.960 9.025 1.051 1.00 0.00 C ATOM 2308 O LEU A 147 15.055 9.139 0.498 1.00 0.00 O ATOM 2309 CB LEU A 147 12.993 7.659 2.926 1.00 0.00 C ATOM 2310 CG LEU A 147 12.361 7.512 4.305 1.00 0.00 C ATOM 2311 CD1 LEU A 147 11.413 6.312 4.202 1.00 0.00 C ATOM 2312 CD2 LEU A 147 13.369 7.373 5.441 1.00 0.00 C ATOM 0 H LEU A 147 12.263 9.982 3.427 1.00 0.00 H new ATOM 0 HA LEU A 147 14.803 8.792 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.187 7.596 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.632 6.790 2.771 1.00 0.00 H new ATOM 0 HG LEU A 147 11.825 8.423 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.924 6.151 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.659 6.508 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.981 5.422 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.839 7.273 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.985 6.489 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.005 8.257 5.473 1.00 0.00 H new ATOM 2435 N ASN A 154 23.118 3.461 -1.325 1.00 0.00 N ATOM 2436 CA ASN A 154 23.145 2.156 -1.968 1.00 0.00 C ATOM 2437 C ASN A 154 22.681 1.164 -0.923 1.00 0.00 C ATOM 2438 O ASN A 154 23.292 1.053 0.139 1.00 0.00 O ATOM 2439 CB ASN A 154 24.530 1.779 -2.527 1.00 0.00 C ATOM 2440 CG ASN A 154 25.694 2.616 -2.024 1.00 0.00 C ATOM 2441 OD1 ASN A 154 26.330 2.280 -1.032 1.00 0.00 O ATOM 2442 ND2 ASN A 154 25.986 3.726 -2.678 1.00 0.00 N ATOM 0 HA ASN A 154 22.493 2.160 -2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.727 0.734 -2.286 1.00 0.00 H new ATOM 0 HB3 ASN A 154 24.495 1.854 -3.614 1.00 0.00 H new ATOM 0 HD21 ASN A 154 26.752 4.319 -2.359 1.00 0.00 H new ATOM 0 HD22 ASN A 154 25.446 3.990 -3.502 1.00 0.00 H new ATOM 2449 N MET A 155 21.532 0.530 -1.154 1.00 0.00 N ATOM 2450 CA MET A 155 21.099 -0.580 -0.317 1.00 0.00 C ATOM 2451 C MET A 155 22.010 -1.764 -0.592 1.00 0.00 C ATOM 2452 O MET A 155 22.551 -1.866 -1.689 1.00 0.00 O ATOM 2453 CB MET A 155 19.667 -1.001 -0.625 1.00 0.00 C ATOM 2454 CG MET A 155 18.681 0.156 -0.533 1.00 0.00 C ATOM 2455 SD MET A 155 16.969 -0.389 -0.428 1.00 0.00 S ATOM 2456 CE MET A 155 16.123 1.201 -0.477 1.00 0.00 C ATOM 0 H MET A 155 20.890 0.767 -1.910 1.00 0.00 H new ATOM 0 HA MET A 155 21.145 -0.261 0.724 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.626 -1.429 -1.627 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.366 -1.785 0.069 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.919 0.761 0.342 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.800 0.798 -1.406 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.071 1.061 -0.226 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.581 1.879 0.243 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.204 1.626 -1.478 1.00 0.00 H new ATOM 2466 N THR A 156 22.097 -2.679 0.364 1.00 0.00 N ATOM 2467 CA THR A 156 22.896 -3.886 0.284 1.00 0.00 C ATOM 2468 C THR A 156 22.276 -4.915 1.227 1.00 0.00 C ATOM 2469 O THR A 156 21.957 -4.580 2.375 1.00 0.00 O ATOM 2470 CB THR A 156 24.333 -3.609 0.760 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.414 -2.510 1.663 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.263 -3.399 -0.421 1.00 0.00 C ATOM 0 H THR A 156 21.593 -2.594 1.247 1.00 0.00 H new ATOM 0 HA THR A 156 22.920 -4.241 -0.746 1.00 0.00 H new ATOM 0 HB THR A 156 24.653 -4.494 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 156 25.346 -2.378 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.273 -3.205 -0.059 1.00 0.00 H new ATOM 0 HG22 THR A 156 25.267 -4.293 -1.045 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.918 -2.548 -1.009 1.00 0.00 H new ATOM 2480 N ILE A 157 22.147 -6.157 0.767 1.00 0.00 N ATOM 2481 CA ILE A 157 21.718 -7.314 1.537 1.00 0.00 C ATOM 2482 C ILE A 157 22.443 -8.524 0.984 1.00 0.00 C ATOM 2483 O ILE A 157 22.295 -8.826 -0.194 1.00 0.00 O ATOM 2484 CB ILE A 157 20.187 -7.541 1.430 1.00 0.00 C ATOM 2485 CG1 ILE A 157 19.338 -6.363 1.955 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.826 -8.850 2.158 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.842 -6.517 1.648 1.00 0.00 C ATOM 0 H ILE A 157 22.350 -6.392 -0.204 1.00 0.00 H new ATOM 0 HA ILE A 157 21.951 -7.151 2.589 1.00 0.00 H new ATOM 0 HB ILE A 157 19.943 -7.613 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 157 19.475 -6.276 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.700 -5.435 1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.752 -9.020 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.355 -9.682 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 157 20.115 -8.775 3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 157 17.299 -5.658 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.696 -6.575 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.467 -7.428 2.114 1.00 0.00 H new ATOM 2499 N ASP A 158 23.176 -9.244 1.836 1.00 0.00 N ATOM 2500 CA ASP A 158 23.862 -10.490 1.490 1.00 0.00 C ATOM 2501 C ASP A 158 24.716 -10.272 0.235 1.00 0.00 C ATOM 2502 O ASP A 158 24.779 -11.120 -0.654 1.00 0.00 O ATOM 2503 CB ASP A 158 22.860 -11.663 1.375 1.00 0.00 C ATOM 2504 CG ASP A 158 22.202 -12.015 2.709 1.00 0.00 C ATOM 2505 OD1 ASP A 158 22.909 -12.267 3.713 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.951 -12.018 2.817 1.00 0.00 O ATOM 0 H ASP A 158 23.312 -8.970 2.809 1.00 0.00 H new ATOM 0 HA ASP A 158 24.544 -10.777 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.087 -11.405 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.378 -12.541 0.988 1.00 0.00 H new ATOM 2511 N GLY A 159 25.324 -9.085 0.136 1.00 0.00 N ATOM 2512 CA GLY A 159 26.179 -8.715 -0.986 1.00 0.00 C ATOM 2513 C GLY A 159 25.396 -8.566 -2.290 1.00 0.00 C ATOM 2514 O GLY A 159 25.928 -8.866 -3.363 1.00 0.00 O ATOM 0 H GLY A 159 25.233 -8.352 0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.685 -7.776 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.953 -9.472 -1.114 1.00 0.00 H new ATOM 2518 N LYS A 160 24.132 -8.148 -2.203 1.00 0.00 N ATOM 2519 CA LYS A 160 23.228 -7.872 -3.307 1.00 0.00 C ATOM 2520 C LYS A 160 22.662 -6.489 -3.050 1.00 0.00 C ATOM 2521 O LYS A 160 22.046 -6.252 -2.012 1.00 0.00 O ATOM 2522 CB LYS A 160 22.089 -8.905 -3.329 1.00 0.00 C ATOM 2523 CG LYS A 160 21.594 -9.263 -4.730 1.00 0.00 C ATOM 2524 CD LYS A 160 22.576 -10.217 -5.411 1.00 0.00 C ATOM 2525 CE LYS A 160 21.938 -10.817 -6.661 1.00 0.00 C ATOM 2526 NZ LYS A 160 22.789 -11.878 -7.224 1.00 0.00 N ATOM 0 H LYS A 160 23.690 -7.985 -1.299 1.00 0.00 H new ATOM 0 HA LYS A 160 23.744 -7.925 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.429 -9.814 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.252 -8.518 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.609 -9.727 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.483 -8.357 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.488 -9.683 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.862 -11.011 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.957 -11.224 -6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.782 -10.036 -7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 22.336 -12.272 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.716 -11.481 -7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 22.917 -12.631 -6.519 1.00 0.00 H new ATOM 2540 N GLU A 161 22.926 -5.556 -3.938 1.00 0.00 N ATOM 2541 CA GLU A 161 22.457 -4.190 -3.830 1.00 0.00 C ATOM 2542 C GLU A 161 21.009 -4.100 -4.316 1.00 0.00 C ATOM 2543 O GLU A 161 20.532 -4.976 -5.040 1.00 0.00 O ATOM 2544 CB GLU A 161 23.374 -3.283 -4.654 1.00 0.00 C ATOM 2545 CG GLU A 161 24.840 -3.180 -4.201 1.00 0.00 C ATOM 2546 CD GLU A 161 25.614 -4.505 -4.156 1.00 0.00 C ATOM 2547 OE1 GLU A 161 25.445 -5.331 -5.086 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.372 -4.700 -3.176 1.00 0.00 O ATOM 0 H GLU A 161 23.485 -5.729 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 161 22.483 -3.864 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.362 -3.635 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.948 -2.280 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 161 25.362 -2.497 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 161 24.864 -2.732 -3.208 1.00 0.00 H new ATOM 2555 N LEU A 162 20.305 -3.037 -3.914 1.00 0.00 N ATOM 2556 CA LEU A 162 18.890 -2.823 -4.211 1.00 0.00 C ATOM 2557 C LEU A 162 18.637 -1.328 -4.399 1.00 0.00 C ATOM 2558 O LEU A 162 19.442 -0.502 -3.954 1.00 0.00 O ATOM 2559 CB LEU A 162 17.954 -3.322 -3.093 1.00 0.00 C ATOM 2560 CG LEU A 162 18.187 -4.726 -2.516 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.242 -4.735 -1.401 1.00 0.00 C ATOM 2562 CD2 LEU A 162 16.881 -5.200 -1.881 1.00 0.00 C ATOM 0 H LEU A 162 20.715 -2.285 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 162 18.671 -3.393 -5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.013 -2.611 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.933 -3.285 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 162 18.527 -5.363 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.368 -5.751 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.191 -4.373 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.916 -4.087 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.020 -6.197 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.591 -4.511 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.098 -5.231 -2.639 1.00 0.00 H new ATOM 2574 N THR A 163 17.483 -0.951 -4.951 1.00 0.00 N ATOM 2575 CA THR A 163 17.053 0.441 -5.017 1.00 0.00 C ATOM 2576 C THR A 163 15.546 0.485 -4.771 1.00 0.00 C ATOM 2577 O THR A 163 14.818 -0.371 -5.272 1.00 0.00 O ATOM 2578 CB THR A 163 17.450 1.051 -6.374 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.818 0.797 -6.662 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.269 2.574 -6.353 1.00 0.00 C ATOM 0 H THR A 163 16.820 -1.606 -5.365 1.00 0.00 H new ATOM 0 HA THR A 163 17.545 1.041 -4.252 1.00 0.00 H new ATOM 0 HB THR A 163 16.810 0.595 -7.129 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.049 1.192 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.554 2.988 -7.320 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.225 2.814 -6.150 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.899 3.005 -5.574 1.00 0.00 H new ATOM 2588 N ILE A 164 15.080 1.457 -3.979 1.00 0.00 N ATOM 2589 CA ILE A 164 13.659 1.621 -3.705 1.00 0.00 C ATOM 2590 C ILE A 164 12.943 1.958 -5.018 1.00 0.00 C ATOM 2591 O ILE A 164 13.556 2.444 -5.974 1.00 0.00 O ATOM 2592 CB ILE A 164 13.462 2.688 -2.593 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.135 2.412 -1.874 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.559 4.139 -3.083 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.703 3.424 -0.818 1.00 0.00 C ATOM 0 H ILE A 164 15.676 2.143 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 164 13.216 0.701 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 164 14.294 2.591 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.348 2.348 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.203 1.433 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.409 4.817 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.544 4.311 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.793 4.320 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.751 3.115 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.458 3.476 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.590 4.405 -1.279 1.00 0.00 H new ATOM 2607 N SER A 165 11.632 1.763 -5.041 1.00 0.00 N ATOM 2608 CA SER A 165 10.768 2.217 -6.111 1.00 0.00 C ATOM 2609 C SER A 165 9.829 3.287 -5.544 1.00 0.00 C ATOM 2610 O SER A 165 9.450 3.214 -4.366 1.00 0.00 O ATOM 2611 CB SER A 165 10.003 1.015 -6.650 1.00 0.00 C ATOM 2612 OG SER A 165 10.909 0.084 -7.208 1.00 0.00 O ATOM 0 H SER A 165 11.133 1.274 -4.298 1.00 0.00 H new ATOM 0 HA SER A 165 11.332 2.657 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.432 0.546 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.286 1.337 -7.405 1.00 0.00 H new ATOM 0 HG SER A 165 10.414 -0.688 -7.552 1.00 0.00 H new ATOM 2618 N PRO A 166 9.471 4.308 -6.336 1.00 0.00 N ATOM 2619 CA PRO A 166 8.509 5.314 -5.924 1.00 0.00 C ATOM 2620 C PRO A 166 7.102 4.741 -5.749 1.00 0.00 C ATOM 2621 O PRO A 166 6.786 3.656 -6.236 1.00 0.00 O ATOM 2622 CB PRO A 166 8.540 6.375 -7.016 1.00 0.00 C ATOM 2623 CG PRO A 166 9.185 5.722 -8.232 1.00 0.00 C ATOM 2624 CD PRO A 166 10.049 4.623 -7.634 1.00 0.00 C ATOM 0 HA PRO A 166 8.770 5.723 -4.948 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.533 6.721 -7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.111 7.246 -6.695 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.437 5.317 -8.913 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.781 6.435 -8.801 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.060 3.744 -8.278 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.082 4.955 -7.529 1.00 0.00 H new ATOM 2632 N ALA A 167 6.243 5.507 -5.075 1.00 0.00 N ATOM 2633 CA ALA A 167 4.840 5.211 -4.853 1.00 0.00 C ATOM 2634 C ALA A 167 4.101 6.547 -4.861 1.00 0.00 C ATOM 2635 O ALA A 167 4.405 7.394 -4.015 1.00 0.00 O ATOM 2636 CB ALA A 167 4.674 4.503 -3.498 1.00 0.00 C ATOM 0 H ALA A 167 6.527 6.391 -4.652 1.00 0.00 H new ATOM 0 HA ALA A 167 4.440 4.552 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.620 4.280 -3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.245 3.575 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.039 5.152 -2.702 1.00 0.00 H new ATOM 2642 N TYR A 168 3.174 6.740 -5.803 1.00 0.00 N ATOM 2643 CA TYR A 168 2.336 7.930 -5.922 1.00 0.00 C ATOM 2644 C TYR A 168 0.866 7.510 -5.952 1.00 0.00 C ATOM 2645 O TYR A 168 0.529 6.501 -6.578 1.00 0.00 O ATOM 2646 CB TYR A 168 2.711 8.710 -7.188 1.00 0.00 C ATOM 2647 CG TYR A 168 4.202 8.864 -7.430 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.049 9.295 -6.394 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.745 8.546 -8.685 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.431 9.423 -6.602 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.130 8.665 -8.903 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.971 9.124 -7.868 1.00 0.00 C ATOM 2653 OH TYR A 168 8.313 9.200 -8.062 1.00 0.00 O ATOM 0 H TYR A 168 2.982 6.047 -6.527 1.00 0.00 H new ATOM 0 HA TYR A 168 2.497 8.583 -5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.268 8.209 -8.049 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.263 9.702 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.631 9.530 -5.426 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.100 8.210 -9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.075 9.748 -5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.549 8.405 -9.864 1.00 0.00 H new ATOM 0 HH TYR A 168 8.524 8.962 -8.989 1.00 0.00 H new ATOM 2663 N LEU A 169 0.018 8.265 -5.251 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.409 8.025 -5.043 1.00 0.00 C ATOM 2665 C LEU A 169 -2.152 8.535 -6.263 1.00 0.00 C ATOM 2666 O LEU A 169 -2.247 9.752 -6.438 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.871 8.784 -3.775 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.278 8.565 -3.211 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.383 9.326 -3.933 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.629 7.087 -3.125 1.00 0.00 C ATOM 0 H LEU A 169 0.332 9.116 -4.783 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.610 6.963 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.164 8.544 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.769 9.849 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.230 8.986 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.342 9.108 -3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.185 10.396 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.413 9.019 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.635 6.975 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.587 6.645 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.917 6.581 -2.473 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.657 7.648 -7.118 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.659 8.042 -8.098 1.00 0.00 C ATOM 2684 C LEU A 170 -5.000 7.493 -7.636 1.00 0.00 C ATOM 2685 O LEU A 170 -5.096 6.539 -6.851 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.317 7.588 -9.535 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.148 8.308 -10.240 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -2.346 9.826 -10.327 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.779 7.989 -9.632 1.00 0.00 C ATOM 0 H LEU A 170 -2.391 6.664 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.692 9.130 -8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.091 6.522 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.209 7.709 -10.150 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.157 7.907 -11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.492 10.276 -10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.255 10.043 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.432 10.240 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.004 8.529 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.766 8.293 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.591 6.918 -9.701 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.035 8.111 -8.176 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.439 7.777 -8.071 1.00 0.00 C ATOM 2703 C TRP A 171 -7.984 7.790 -9.497 1.00 0.00 C ATOM 2704 O TRP A 171 -7.325 8.332 -10.392 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.150 8.809 -7.173 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.588 10.209 -7.078 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.276 11.039 -8.104 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.282 10.962 -5.861 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.769 12.228 -7.608 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.744 12.231 -6.229 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.407 10.702 -4.479 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.333 13.176 -5.276 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.017 11.652 -3.514 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.474 12.886 -3.910 1.00 0.00 C ATOM 0 H TRP A 171 -5.897 8.939 -8.755 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.602 6.800 -7.615 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.181 8.891 -7.518 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.184 8.399 -6.164 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.404 10.807 -9.151 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.454 13.004 -8.189 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.810 9.754 -4.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.912 14.119 -5.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.136 11.430 -2.464 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -6.167 13.607 -3.167 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.166 7.228 -9.755 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.764 7.233 -11.092 1.00 0.00 C ATOM 2727 C ASP A 172 -11.262 7.027 -11.000 1.00 0.00 C ATOM 2728 O ASP A 172 -11.969 7.419 -11.950 1.00 0.00 O ATOM 2729 CB ASP A 172 -9.100 6.173 -11.984 1.00 0.00 C ATOM 2730 CG ASP A 172 -9.035 6.591 -13.451 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -8.664 7.751 -13.740 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -9.207 5.722 -14.339 1.00 0.00 O ATOM 0 H ASP A 172 -9.733 6.759 -9.048 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.590 8.205 -11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.091 5.980 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -9.653 5.237 -11.902 1.00 0.00 H new