USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 902 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 86 GLN : amide:sc= -0.148 X(o=-1.2,f=-0.86) USER MOD Set 1.2: A 101 ASN : amide:sc= -1.02 K(o=-1.2,f=-4.6!) USER MOD Single : A 57 SER OG : rot -170:sc= -0.1 USER MOD Single : A 62 SER OG : rot 180:sc= -0.0759 USER MOD Single : A 66 HIS : no HD1:sc= -0.672 K(o=-0.67,f=-1.5) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.9!) USER MOD Single : A 79 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 82 MET CE :methyl 160:sc= -0.158 (180deg=-0.697) USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 91 ASN :FLIP amide:sc= -3.02 F(o=-4.6!,f=-3) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -4.58! C(o=-4.6!,f=-5.1!) USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 0.464 (180deg=0.411) USER MOD Single : A 102 ASN : amide:sc= -0.901 K(o=-0.9,f=-6.9!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 106 ASN :FLIP amide:sc=-0.00244 F(o=-0.77,f=-0.0024) USER MOD Single : A 107 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.3) USER MOD Single : A 110 HIS : no HE2:sc= -0.219 K(o=-0.22,f=-1.3) USER MOD Single : A 112 LYS NZ :NH3+ 174:sc= 0.353 (180deg=0.342) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 177:sc= -3.79! (180deg=-3.94!) USER MOD Single : A 125 ASN : amide:sc= 0.465 X(o=0.47,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -0.721 (180deg=-2.71!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= 0.212 K(o=0.21,f=-4.7!) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.695 F(o=-1.5!,f=-0.7) USER MOD Single : A 143 THR OG1 : rot 42:sc= 0.0362 USER MOD Single : A 144 MET CE :methyl 169:sc= -1.39 (180deg=-1.57) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -157:sc= -0.284 (180deg=-0.912) USER MOD Single : A 149 THR OG1 : rot -160:sc= -0.173 USER MOD Single : A 153 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0553) USER MOD Single : A 156 ASN : amide:sc= -0.0243 K(o=-0.024,f=-0.87) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 79:sc= 1.05 USER MOD Single : A 163 GLN : amide:sc= -0.205 X(o=-0.21,f=-0.4) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 177:sc= 0.681 (180deg=0.665) USER MOD Single : A 167 HIS : no HE2:sc= -0.152 K(o=-0.15,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 7.419 -1.612 -3.095 1.00 0.00 N ATOM 49 CA GLU A 54 7.385 -3.096 -3.183 1.00 0.00 C ATOM 50 C GLU A 54 7.491 -3.571 -4.650 1.00 0.00 C ATOM 51 O GLU A 54 7.976 -4.669 -4.928 1.00 0.00 O ATOM 52 CB GLU A 54 6.089 -3.682 -2.541 1.00 0.00 C ATOM 53 CG GLU A 54 4.788 -3.423 -3.344 1.00 0.00 C ATOM 54 CD GLU A 54 3.538 -4.044 -2.704 1.00 0.00 C ATOM 55 OE1 GLU A 54 2.770 -3.330 -2.024 1.00 0.00 O ATOM 56 OE2 GLU A 54 3.334 -5.262 -2.871 1.00 0.00 O ATOM 0 HA GLU A 54 8.246 -3.463 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.216 -4.758 -2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.973 -3.260 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.640 -2.348 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.907 -3.822 -4.351 1.00 0.00 H new ATOM 63 N VAL A 55 7.007 -2.728 -5.576 1.00 0.00 N ATOM 64 CA VAL A 55 7.064 -2.986 -7.025 1.00 0.00 C ATOM 65 C VAL A 55 8.481 -2.669 -7.552 1.00 0.00 C ATOM 66 O VAL A 55 8.965 -3.299 -8.496 1.00 0.00 O ATOM 67 CB VAL A 55 5.978 -2.143 -7.800 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.892 -2.560 -9.290 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.597 -2.256 -7.100 1.00 0.00 C ATOM 0 H VAL A 55 6.562 -1.841 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 55 6.845 -4.039 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 55 6.285 -1.097 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.134 -1.959 -9.793 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.858 -2.401 -9.769 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.623 -3.614 -9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.862 -1.668 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.284 -3.300 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.674 -1.879 -6.080 1.00 0.00 H new ATOM 79 N ASP A 56 9.137 -1.688 -6.898 1.00 0.00 N ATOM 80 CA ASP A 56 10.539 -1.308 -7.178 1.00 0.00 C ATOM 81 C ASP A 56 11.513 -2.326 -6.536 1.00 0.00 C ATOM 82 O ASP A 56 12.688 -2.398 -6.912 1.00 0.00 O ATOM 83 CB ASP A 56 10.820 0.134 -6.645 1.00 0.00 C ATOM 84 CG ASP A 56 12.190 0.698 -7.080 1.00 0.00 C ATOM 85 OD1 ASP A 56 12.274 1.301 -8.175 1.00 0.00 O ATOM 86 OD2 ASP A 56 13.188 0.540 -6.350 1.00 0.00 O ATOM 0 H ASP A 56 8.708 -1.134 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 56 10.697 -1.317 -8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.033 0.802 -6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.769 0.126 -5.556 1.00 0.00 H new ATOM 91 N SER A 57 11.008 -3.112 -5.565 1.00 0.00 N ATOM 92 CA SER A 57 11.803 -4.131 -4.866 1.00 0.00 C ATOM 93 C SER A 57 12.220 -5.259 -5.830 1.00 0.00 C ATOM 94 O SER A 57 11.413 -5.747 -6.629 1.00 0.00 O ATOM 95 CB SER A 57 11.034 -4.692 -3.658 1.00 0.00 C ATOM 96 OG SER A 57 10.700 -3.664 -2.743 1.00 0.00 O ATOM 0 H SER A 57 10.041 -3.056 -5.247 1.00 0.00 H new ATOM 0 HA SER A 57 12.711 -3.656 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.126 -5.188 -4.000 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.640 -5.447 -3.156 1.00 0.00 H new ATOM 0 HG SER A 57 10.355 -4.061 -1.916 1.00 0.00 H new ATOM 102 N VAL A 58 13.506 -5.626 -5.762 1.00 0.00 N ATOM 103 CA VAL A 58 14.150 -6.609 -6.644 1.00 0.00 C ATOM 104 C VAL A 58 14.967 -7.603 -5.806 1.00 0.00 C ATOM 105 O VAL A 58 15.284 -7.338 -4.636 1.00 0.00 O ATOM 106 CB VAL A 58 15.100 -5.899 -7.693 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.329 -4.878 -8.557 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.312 -5.219 -7.004 1.00 0.00 C ATOM 0 H VAL A 58 14.147 -5.236 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 58 13.368 -7.139 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 58 15.482 -6.681 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.013 -4.411 -9.265 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.535 -5.389 -9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.894 -4.113 -7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.939 -4.743 -7.758 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.956 -4.466 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.894 -5.969 -6.468 1.00 0.00 H new ATOM 118 N LEU A 59 15.309 -8.743 -6.416 1.00 0.00 N ATOM 119 CA LEU A 59 16.232 -9.715 -5.827 1.00 0.00 C ATOM 120 C LEU A 59 17.679 -9.277 -6.139 1.00 0.00 C ATOM 121 O LEU A 59 18.094 -9.290 -7.302 1.00 0.00 O ATOM 122 CB LEU A 59 15.945 -11.141 -6.380 1.00 0.00 C ATOM 123 CG LEU A 59 16.848 -12.297 -5.830 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.769 -12.391 -4.291 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.496 -13.653 -6.495 1.00 0.00 C ATOM 0 H LEU A 59 14.953 -9.016 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 59 16.094 -9.750 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.905 -11.388 -6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.048 -11.114 -7.465 1.00 0.00 H new ATOM 0 HG LEU A 59 17.879 -12.059 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.407 -13.203 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.105 -11.452 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.739 -12.585 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.140 -14.434 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.454 -13.900 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.646 -13.580 -7.572 1.00 0.00 H new ATOM 137 N PHE A 60 18.425 -8.862 -5.098 1.00 0.00 N ATOM 138 CA PHE A 60 19.843 -8.447 -5.235 1.00 0.00 C ATOM 139 C PHE A 60 20.749 -9.675 -5.457 1.00 0.00 C ATOM 140 O PHE A 60 21.839 -9.574 -6.038 1.00 0.00 O ATOM 141 CB PHE A 60 20.317 -7.676 -3.973 1.00 0.00 C ATOM 142 CG PHE A 60 19.527 -6.402 -3.668 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.176 -6.072 -2.363 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.149 -5.532 -4.686 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.477 -4.918 -2.089 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.445 -4.379 -4.404 1.00 0.00 C ATOM 147 CZ PHE A 60 18.113 -4.074 -3.107 1.00 0.00 C ATOM 0 H PHE A 60 18.070 -8.803 -4.144 1.00 0.00 H new ATOM 0 HA PHE A 60 19.915 -7.788 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.253 -8.342 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.368 -7.415 -4.097 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.456 -6.730 -1.554 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.410 -5.762 -5.709 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.215 -4.677 -1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.155 -3.715 -5.205 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.565 -3.169 -2.888 1.00 0.00 H new ATOM 157 N GLY A 61 20.274 -10.829 -4.967 1.00 0.00 N ATOM 158 CA GLY A 61 20.992 -12.093 -5.055 1.00 0.00 C ATOM 159 C GLY A 61 20.827 -12.893 -3.780 1.00 0.00 C ATOM 160 O GLY A 61 19.763 -12.851 -3.148 1.00 0.00 O ATOM 0 H GLY A 61 19.372 -10.904 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.621 -12.669 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.050 -11.904 -5.237 1.00 0.00 H new ATOM 164 N SER A 62 21.878 -13.607 -3.385 1.00 0.00 N ATOM 165 CA SER A 62 21.875 -14.469 -2.198 1.00 0.00 C ATOM 166 C SER A 62 23.129 -14.213 -1.352 1.00 0.00 C ATOM 167 O SER A 62 23.957 -13.352 -1.686 1.00 0.00 O ATOM 168 CB SER A 62 21.780 -15.951 -2.633 1.00 0.00 C ATOM 169 OG SER A 62 20.621 -16.181 -3.427 1.00 0.00 O ATOM 0 H SER A 62 22.768 -13.606 -3.884 1.00 0.00 H new ATOM 0 HA SER A 62 21.007 -14.236 -1.581 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.671 -16.225 -3.198 1.00 0.00 H new ATOM 0 HB3 SER A 62 21.753 -16.591 -1.751 1.00 0.00 H new ATOM 0 HG SER A 62 20.586 -17.125 -3.690 1.00 0.00 H new ATOM 175 N LEU A 63 23.239 -14.939 -0.234 1.00 0.00 N ATOM 176 CA LEU A 63 24.431 -14.940 0.617 1.00 0.00 C ATOM 177 C LEU A 63 24.661 -16.344 1.171 1.00 0.00 C ATOM 178 O LEU A 63 23.698 -17.098 1.422 1.00 0.00 O ATOM 179 CB LEU A 63 24.283 -13.931 1.789 1.00 0.00 C ATOM 180 CG LEU A 63 25.532 -13.761 2.715 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.748 -13.245 1.918 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.220 -12.848 3.918 1.00 0.00 C ATOM 0 H LEU A 63 22.495 -15.548 0.108 1.00 0.00 H new ATOM 0 HA LEU A 63 25.286 -14.636 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.030 -12.956 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.439 -14.243 2.405 1.00 0.00 H new ATOM 0 HG LEU A 63 25.788 -14.744 3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.602 -13.136 2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.994 -13.955 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.509 -12.278 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.109 -12.751 4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.919 -11.864 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.411 -13.283 4.505 1.00 0.00 H new ATOM 194 N ARG A 64 25.948 -16.685 1.345 1.00 0.00 N ATOM 195 CA ARG A 64 26.375 -17.866 2.087 1.00 0.00 C ATOM 196 C ARG A 64 26.115 -17.641 3.597 1.00 0.00 C ATOM 197 O ARG A 64 26.990 -17.192 4.346 1.00 0.00 O ATOM 198 CB ARG A 64 27.874 -18.185 1.774 1.00 0.00 C ATOM 199 CG ARG A 64 28.895 -17.056 2.104 1.00 0.00 C ATOM 200 CD ARG A 64 30.338 -17.420 1.713 1.00 0.00 C ATOM 201 NE ARG A 64 30.476 -17.570 0.257 1.00 0.00 N ATOM 202 CZ ARG A 64 31.599 -17.891 -0.388 1.00 0.00 C ATOM 203 NH1 ARG A 64 32.714 -18.183 0.279 1.00 0.00 N ATOM 204 NH2 ARG A 64 31.591 -17.925 -1.711 1.00 0.00 N ATOM 0 H ARG A 64 26.723 -16.139 0.968 1.00 0.00 H new ATOM 0 HA ARG A 64 25.798 -18.737 1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 64 28.158 -19.079 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.960 -18.427 0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.602 -16.144 1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.857 -16.839 3.172 1.00 0.00 H new ATOM 0 HD2 ARG A 64 31.019 -16.646 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 64 30.627 -18.349 2.205 1.00 0.00 H new ATOM 0 HE ARG A 64 29.641 -17.415 -0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 64 32.718 -18.163 1.299 1.00 0.00 H new ATOM 0 HH12 ARG A 64 33.564 -18.426 -0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 64 30.735 -17.708 -2.222 1.00 0.00 H new ATOM 0 HH22 ARG A 64 32.441 -18.168 -2.220 1.00 0.00 H new ATOM 218 N GLY A 65 24.860 -17.870 4.012 1.00 0.00 N ATOM 219 CA GLY A 65 24.464 -17.738 5.413 1.00 0.00 C ATOM 220 C GLY A 65 24.986 -18.896 6.243 1.00 0.00 C ATOM 221 O GLY A 65 24.243 -19.807 6.572 1.00 0.00 O ATOM 0 H GLY A 65 24.102 -18.149 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.845 -16.799 5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.377 -17.697 5.484 1.00 0.00 H new ATOM 225 N HIS A 66 26.297 -18.879 6.528 1.00 0.00 N ATOM 226 CA HIS A 66 26.961 -19.915 7.325 1.00 0.00 C ATOM 227 C HIS A 66 26.461 -19.826 8.775 1.00 0.00 C ATOM 228 O HIS A 66 27.027 -19.097 9.603 1.00 0.00 O ATOM 229 CB HIS A 66 28.506 -19.755 7.240 1.00 0.00 C ATOM 230 CG HIS A 66 29.287 -20.868 7.901 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.740 -21.975 7.218 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.698 -21.032 9.186 1.00 0.00 C ATOM 233 CE1 HIS A 66 30.386 -22.767 8.049 1.00 0.00 C ATOM 234 NE2 HIS A 66 30.375 -22.221 9.245 1.00 0.00 N ATOM 0 H HIS A 66 26.927 -18.142 6.210 1.00 0.00 H new ATOM 0 HA HIS A 66 26.717 -20.902 6.932 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.796 -19.698 6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.787 -18.808 7.700 1.00 0.00 H new ATOM 0 HD2 HIS A 66 29.523 -20.352 10.007 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.848 -23.708 7.791 1.00 0.00 H new ATOM 0 HE2 HIS A 66 30.802 -22.619 10.082 1.00 0.00 H new ATOM 243 N VAL A 67 25.352 -20.528 9.041 1.00 0.00 N ATOM 244 CA VAL A 67 24.699 -20.513 10.353 1.00 0.00 C ATOM 245 C VAL A 67 25.324 -21.589 11.255 1.00 0.00 C ATOM 246 O VAL A 67 25.780 -22.637 10.773 1.00 0.00 O ATOM 247 CB VAL A 67 23.138 -20.718 10.248 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.447 -20.561 11.620 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.506 -19.752 9.229 1.00 0.00 C ATOM 0 H VAL A 67 24.885 -21.120 8.354 1.00 0.00 H new ATOM 0 HA VAL A 67 24.860 -19.528 10.792 1.00 0.00 H new ATOM 0 HB VAL A 67 22.982 -21.739 9.899 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.373 -20.709 11.506 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.844 -21.302 12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.636 -19.561 12.010 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.430 -19.923 9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.698 -18.724 9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.942 -19.925 8.245 1.00 0.00 H new ATOM 259 N VAL A 68 25.350 -21.288 12.561 1.00 0.00 N ATOM 260 CA VAL A 68 25.851 -22.188 13.607 1.00 0.00 C ATOM 261 C VAL A 68 25.016 -23.493 13.654 1.00 0.00 C ATOM 262 O VAL A 68 23.800 -23.464 13.451 1.00 0.00 O ATOM 263 CB VAL A 68 25.810 -21.434 14.996 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.258 -22.328 16.177 1.00 0.00 C ATOM 265 CG2 VAL A 68 26.657 -20.133 14.931 1.00 0.00 C ATOM 0 H VAL A 68 25.017 -20.395 12.926 1.00 0.00 H new ATOM 0 HA VAL A 68 26.880 -22.470 13.384 1.00 0.00 H new ATOM 0 HB VAL A 68 24.769 -21.171 15.186 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.209 -21.757 17.104 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.599 -23.193 16.249 1.00 0.00 H new ATOM 0 HG13 VAL A 68 27.282 -22.664 16.011 1.00 0.00 H new ATOM 0 HG21 VAL A 68 26.619 -19.625 15.895 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.691 -20.383 14.694 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.256 -19.476 14.159 1.00 0.00 H new ATOM 275 N GLY A 69 25.705 -24.630 13.874 1.00 0.00 N ATOM 276 CA GLY A 69 25.065 -25.941 14.034 1.00 0.00 C ATOM 277 C GLY A 69 24.540 -26.151 15.452 1.00 0.00 C ATOM 278 O GLY A 69 23.452 -26.695 15.638 1.00 0.00 O ATOM 0 H GLY A 69 26.722 -24.660 13.945 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.242 -26.032 13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.781 -26.726 13.792 1.00 0.00 H new ATOM 282 N LEU A 70 25.324 -25.657 16.446 1.00 0.00 N ATOM 283 CA LEU A 70 25.071 -25.843 17.903 1.00 0.00 C ATOM 284 C LEU A 70 23.710 -25.278 18.362 1.00 0.00 C ATOM 285 O LEU A 70 23.209 -25.651 19.426 1.00 0.00 O ATOM 286 CB LEU A 70 26.221 -25.213 18.732 1.00 0.00 C ATOM 287 CG LEU A 70 27.628 -25.864 18.555 1.00 0.00 C ATOM 288 CD1 LEU A 70 28.706 -25.071 19.320 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.616 -27.355 18.976 1.00 0.00 C ATOM 0 H LEU A 70 26.163 -25.109 16.256 1.00 0.00 H new ATOM 0 HA LEU A 70 25.036 -26.918 18.078 1.00 0.00 H new ATOM 0 HB2 LEU A 70 26.295 -24.158 18.470 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.950 -25.261 19.787 1.00 0.00 H new ATOM 0 HG LEU A 70 27.881 -25.827 17.495 1.00 0.00 H new ATOM 0 HD11 LEU A 70 29.676 -25.547 19.179 1.00 0.00 H new ATOM 0 HD12 LEU A 70 28.744 -24.050 18.941 1.00 0.00 H new ATOM 0 HD13 LEU A 70 28.461 -25.055 20.382 1.00 0.00 H new ATOM 0 HD21 LEU A 70 28.611 -27.779 18.841 1.00 0.00 H new ATOM 0 HD22 LEU A 70 27.327 -27.435 20.024 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.902 -27.901 18.360 1.00 0.00 H new ATOM 301 N ARG A 71 23.109 -24.403 17.542 1.00 0.00 N ATOM 302 CA ARG A 71 21.777 -23.819 17.807 1.00 0.00 C ATOM 303 C ARG A 71 20.632 -24.867 17.686 1.00 0.00 C ATOM 304 O ARG A 71 19.468 -24.516 17.896 1.00 0.00 O ATOM 305 CB ARG A 71 21.506 -22.630 16.848 1.00 0.00 C ATOM 306 CG ARG A 71 21.315 -23.027 15.371 1.00 0.00 C ATOM 307 CD ARG A 71 20.739 -21.887 14.524 1.00 0.00 C ATOM 308 NE ARG A 71 20.317 -22.346 13.185 1.00 0.00 N ATOM 309 CZ ARG A 71 19.159 -22.015 12.587 1.00 0.00 C ATOM 310 NH1 ARG A 71 18.245 -21.313 13.242 1.00 0.00 N ATOM 311 NH2 ARG A 71 18.921 -22.401 11.341 1.00 0.00 N ATOM 0 H ARG A 71 23.531 -24.077 16.673 1.00 0.00 H new ATOM 0 HA ARG A 71 21.788 -23.464 18.837 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.614 -22.103 17.187 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.337 -21.928 16.917 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.274 -23.335 14.955 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.650 -23.889 15.313 1.00 0.00 H new ATOM 0 HD2 ARG A 71 19.886 -21.447 15.041 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.487 -21.101 14.418 1.00 0.00 H new ATOM 0 HE ARG A 71 20.952 -22.960 12.675 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.419 -21.021 14.204 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.368 -21.064 12.784 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.617 -22.949 10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 71 18.042 -22.149 10.888 1.00 0.00 H new ATOM 325 N TYR A 72 20.974 -26.133 17.317 1.00 0.00 N ATOM 326 CA TYR A 72 19.996 -27.237 17.121 1.00 0.00 C ATOM 327 C TYR A 72 19.051 -27.425 18.328 1.00 0.00 C ATOM 328 O TYR A 72 17.860 -27.699 18.150 1.00 0.00 O ATOM 329 CB TYR A 72 20.714 -28.577 16.769 1.00 0.00 C ATOM 330 CG TYR A 72 21.646 -29.153 17.862 1.00 0.00 C ATOM 331 CD1 TYR A 72 21.179 -30.069 18.818 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.985 -28.782 17.939 1.00 0.00 C ATOM 333 CE1 TYR A 72 22.020 -30.583 19.787 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.823 -29.294 18.907 1.00 0.00 C ATOM 335 CZ TYR A 72 23.337 -30.189 19.828 1.00 0.00 C ATOM 336 OH TYR A 72 24.175 -30.698 20.797 1.00 0.00 O ATOM 0 H TYR A 72 21.939 -26.415 17.147 1.00 0.00 H new ATOM 0 HA TYR A 72 19.374 -26.944 16.275 1.00 0.00 H new ATOM 0 HB2 TYR A 72 19.954 -29.323 16.537 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.300 -28.425 15.862 1.00 0.00 H new ATOM 0 HD1 TYR A 72 20.144 -30.377 18.796 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.378 -28.075 17.223 1.00 0.00 H new ATOM 0 HE1 TYR A 72 21.644 -31.292 20.510 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.859 -28.992 18.941 1.00 0.00 H new ATOM 0 HH TYR A 72 25.072 -30.319 20.686 1.00 0.00 H new ATOM 346 N TYR A 73 19.607 -27.233 19.541 1.00 0.00 N ATOM 347 CA TYR A 73 18.874 -27.382 20.810 1.00 0.00 C ATOM 348 C TYR A 73 17.723 -26.357 20.924 1.00 0.00 C ATOM 349 O TYR A 73 16.681 -26.648 21.518 1.00 0.00 O ATOM 350 CB TYR A 73 19.863 -27.235 21.999 1.00 0.00 C ATOM 351 CG TYR A 73 19.229 -27.457 23.382 1.00 0.00 C ATOM 352 CD1 TYR A 73 18.934 -28.746 23.830 1.00 0.00 C ATOM 353 CD2 TYR A 73 18.913 -26.388 24.231 1.00 0.00 C ATOM 354 CE1 TYR A 73 18.346 -28.962 25.060 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.328 -26.602 25.466 1.00 0.00 C ATOM 356 CZ TYR A 73 18.048 -27.891 25.874 1.00 0.00 C ATOM 357 OH TYR A 73 17.456 -28.111 27.100 1.00 0.00 O ATOM 0 H TYR A 73 20.584 -26.968 19.666 1.00 0.00 H new ATOM 0 HA TYR A 73 18.424 -28.374 20.836 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.678 -27.946 21.868 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.302 -26.238 21.970 1.00 0.00 H new ATOM 0 HD1 TYR A 73 19.171 -29.592 23.201 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.130 -25.378 23.915 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.120 -29.967 25.383 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.092 -25.766 26.107 1.00 0.00 H new ATOM 0 HH TYR A 73 17.312 -27.254 27.552 1.00 0.00 H new ATOM 367 N THR A 74 17.917 -25.180 20.302 1.00 0.00 N ATOM 368 CA THR A 74 16.966 -24.052 20.365 1.00 0.00 C ATOM 369 C THR A 74 15.699 -24.311 19.485 1.00 0.00 C ATOM 370 O THR A 74 14.735 -23.534 19.520 1.00 0.00 O ATOM 371 CB THR A 74 17.691 -22.727 19.940 1.00 0.00 C ATOM 372 OG1 THR A 74 19.005 -22.682 20.533 1.00 0.00 O ATOM 373 CG2 THR A 74 16.913 -21.461 20.355 1.00 0.00 C ATOM 0 H THR A 74 18.743 -24.982 19.737 1.00 0.00 H new ATOM 0 HA THR A 74 16.619 -23.952 21.393 1.00 0.00 H new ATOM 0 HB THR A 74 17.754 -22.735 18.852 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.457 -21.855 20.265 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.462 -20.575 20.035 1.00 0.00 H new ATOM 0 HG22 THR A 74 15.930 -21.468 19.885 1.00 0.00 H new ATOM 0 HG23 THR A 74 16.797 -21.444 21.439 1.00 0.00 H new ATOM 381 N GLY A 75 15.707 -25.419 18.714 1.00 0.00 N ATOM 382 CA GLY A 75 14.507 -25.913 18.022 1.00 0.00 C ATOM 383 C GLY A 75 14.526 -25.662 16.520 1.00 0.00 C ATOM 384 O GLY A 75 13.516 -25.240 15.946 1.00 0.00 O ATOM 0 H GLY A 75 16.539 -25.988 18.557 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.408 -26.983 18.202 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.627 -25.435 18.451 1.00 0.00 H new ATOM 388 N VAL A 76 15.668 -25.958 15.881 1.00 0.00 N ATOM 389 CA VAL A 76 15.894 -25.721 14.432 1.00 0.00 C ATOM 390 C VAL A 76 14.987 -26.568 13.517 1.00 0.00 C ATOM 391 O VAL A 76 14.252 -27.454 13.961 1.00 0.00 O ATOM 392 CB VAL A 76 17.393 -25.963 14.032 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.316 -24.964 14.750 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.808 -27.428 14.304 1.00 0.00 C ATOM 0 H VAL A 76 16.472 -26.372 16.352 1.00 0.00 H new ATOM 0 HA VAL A 76 15.634 -24.674 14.278 1.00 0.00 H new ATOM 0 HB VAL A 76 17.496 -25.792 12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.350 -25.150 14.459 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.038 -23.947 14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.216 -25.086 15.828 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.850 -27.570 14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.689 -27.649 15.365 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.178 -28.099 13.721 1.00 0.00 H new ATOM 404 N VAL A 77 15.074 -26.259 12.217 1.00 0.00 N ATOM 405 CA VAL A 77 14.296 -26.911 11.155 1.00 0.00 C ATOM 406 C VAL A 77 15.236 -27.717 10.226 1.00 0.00 C ATOM 407 O VAL A 77 16.464 -27.611 10.334 1.00 0.00 O ATOM 408 CB VAL A 77 13.499 -25.832 10.335 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.415 -25.133 11.200 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.459 -24.796 9.686 1.00 0.00 C ATOM 0 H VAL A 77 15.700 -25.534 11.867 1.00 0.00 H new ATOM 0 HA VAL A 77 13.583 -27.601 11.606 1.00 0.00 H new ATOM 0 HB VAL A 77 12.980 -26.355 9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.887 -24.395 10.596 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.706 -25.876 11.566 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.889 -24.637 12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.878 -24.063 9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.028 -24.289 10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.145 -25.308 9.011 1.00 0.00 H new ATOM 420 N ASN A 78 14.653 -28.524 9.322 1.00 0.00 N ATOM 421 CA ASN A 78 15.412 -29.485 8.477 1.00 0.00 C ATOM 422 C ASN A 78 15.414 -28.996 6.991 1.00 0.00 C ATOM 423 O ASN A 78 15.459 -27.785 6.744 1.00 0.00 O ATOM 424 CB ASN A 78 14.771 -30.907 8.661 1.00 0.00 C ATOM 425 CG ASN A 78 15.703 -32.086 8.330 1.00 0.00 C ATOM 426 OD1 ASN A 78 16.648 -31.967 7.543 1.00 0.00 O ATOM 427 ND2 ASN A 78 15.417 -33.239 8.908 1.00 0.00 N ATOM 0 H ASN A 78 13.647 -28.535 9.151 1.00 0.00 H new ATOM 0 HA ASN A 78 16.458 -29.546 8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.435 -31.007 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.885 -30.975 8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.983 -34.064 8.709 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.630 -33.305 9.553 1.00 0.00 H new ATOM 434 N ASN A 79 15.395 -29.938 6.014 1.00 0.00 N ATOM 435 CA ASN A 79 15.465 -29.638 4.561 1.00 0.00 C ATOM 436 C ASN A 79 14.153 -29.036 4.014 1.00 0.00 C ATOM 437 O ASN A 79 13.072 -29.304 4.550 1.00 0.00 O ATOM 438 CB ASN A 79 15.851 -30.922 3.771 1.00 0.00 C ATOM 439 CG ASN A 79 14.760 -32.017 3.689 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.898 -32.153 4.695 1.00 0.00 O flip ATOM 441 ND2 ASN A 79 14.711 -32.760 2.719 1.00 0.00 N flip ATOM 0 H ASN A 79 15.330 -30.936 6.215 1.00 0.00 H new ATOM 0 HA ASN A 79 16.237 -28.881 4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.125 -30.633 2.757 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.740 -31.355 4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.377 -32.646 1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.004 -33.494 2.674 1.00 0.00 H new ATOM 448 N ASN A 80 14.295 -28.201 2.953 1.00 0.00 N ATOM 449 CA ASN A 80 13.187 -27.489 2.255 1.00 0.00 C ATOM 450 C ASN A 80 12.535 -26.386 3.116 1.00 0.00 C ATOM 451 O ASN A 80 11.694 -25.632 2.611 1.00 0.00 O ATOM 452 CB ASN A 80 12.099 -28.470 1.732 1.00 0.00 C ATOM 453 CG ASN A 80 12.617 -29.458 0.693 1.00 0.00 C ATOM 454 OD1 ASN A 80 13.506 -29.146 -0.090 1.00 0.00 O ATOM 455 ND2 ASN A 80 12.070 -30.665 0.689 1.00 0.00 N ATOM 0 H ASN A 80 15.208 -27.997 2.546 1.00 0.00 H new ATOM 0 HA ASN A 80 13.656 -27.001 1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.686 -29.025 2.575 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.281 -27.895 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.388 -31.367 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.331 -30.892 1.355 1.00 0.00 H new ATOM 462 N GLU A 81 12.945 -26.275 4.385 1.00 0.00 N ATOM 463 CA GLU A 81 12.304 -25.387 5.356 1.00 0.00 C ATOM 464 C GLU A 81 12.821 -23.957 5.201 1.00 0.00 C ATOM 465 O GLU A 81 13.989 -23.743 4.874 1.00 0.00 O ATOM 466 CB GLU A 81 12.574 -25.881 6.790 1.00 0.00 C ATOM 467 CG GLU A 81 12.116 -27.319 7.081 1.00 0.00 C ATOM 468 CD GLU A 81 10.619 -27.550 6.856 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.249 -28.224 5.871 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.809 -27.047 7.667 1.00 0.00 O ATOM 0 H GLU A 81 13.732 -26.800 4.766 1.00 0.00 H new ATOM 0 HA GLU A 81 11.230 -25.396 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.644 -25.810 6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.076 -25.209 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.679 -28.005 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.361 -27.566 8.114 1.00 0.00 H new ATOM 477 N MET A 82 11.940 -22.989 5.454 1.00 0.00 N ATOM 478 CA MET A 82 12.290 -21.563 5.420 1.00 0.00 C ATOM 479 C MET A 82 12.579 -21.073 6.842 1.00 0.00 C ATOM 480 O MET A 82 11.959 -21.525 7.815 1.00 0.00 O ATOM 481 CB MET A 82 11.161 -20.721 4.763 1.00 0.00 C ATOM 482 CG MET A 82 10.971 -20.976 3.261 1.00 0.00 C ATOM 483 SD MET A 82 9.768 -19.858 2.493 1.00 0.00 S ATOM 484 CE MET A 82 10.522 -18.254 2.773 1.00 0.00 C ATOM 0 H MET A 82 10.964 -23.168 5.688 1.00 0.00 H new ATOM 0 HA MET A 82 13.185 -21.437 4.810 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.223 -20.931 5.276 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.378 -19.664 4.915 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.931 -20.868 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.647 -22.006 3.112 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.105 -17.529 2.074 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.321 -17.931 3.794 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.599 -18.327 2.621 1.00 0.00 H new ATOM 494 N VAL A 83 13.553 -20.177 6.947 1.00 0.00 N ATOM 495 CA VAL A 83 13.909 -19.489 8.183 1.00 0.00 C ATOM 496 C VAL A 83 13.816 -17.976 7.954 1.00 0.00 C ATOM 497 O VAL A 83 14.079 -17.484 6.848 1.00 0.00 O ATOM 498 CB VAL A 83 15.347 -19.892 8.687 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.406 -21.383 9.098 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.449 -19.559 7.649 1.00 0.00 C ATOM 0 H VAL A 83 14.133 -19.901 6.154 1.00 0.00 H new ATOM 0 HA VAL A 83 13.209 -19.788 8.963 1.00 0.00 H new ATOM 0 HB VAL A 83 15.547 -19.289 9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.412 -21.627 9.440 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.694 -21.567 9.903 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.154 -22.007 8.241 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.421 -19.855 8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.252 -20.100 6.723 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.450 -18.487 7.450 1.00 0.00 H new ATOM 510 N ALA A 84 13.412 -17.255 8.995 1.00 0.00 N ATOM 511 CA ALA A 84 13.352 -15.797 8.982 1.00 0.00 C ATOM 512 C ALA A 84 14.598 -15.253 9.671 1.00 0.00 C ATOM 513 O ALA A 84 15.252 -15.963 10.439 1.00 0.00 O ATOM 514 CB ALA A 84 12.061 -15.308 9.665 1.00 0.00 C ATOM 0 H ALA A 84 13.115 -17.669 9.878 1.00 0.00 H new ATOM 0 HA ALA A 84 13.329 -15.429 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.030 -14.219 9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.196 -15.704 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.042 -15.655 10.698 1.00 0.00 H new ATOM 520 N LEU A 85 14.964 -14.021 9.336 1.00 0.00 N ATOM 521 CA LEU A 85 16.072 -13.316 9.971 1.00 0.00 C ATOM 522 C LEU A 85 15.501 -12.104 10.708 1.00 0.00 C ATOM 523 O LEU A 85 14.792 -11.282 10.109 1.00 0.00 O ATOM 524 CB LEU A 85 17.147 -12.901 8.928 1.00 0.00 C ATOM 525 CG LEU A 85 18.021 -14.057 8.316 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.273 -14.893 7.248 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.349 -13.495 7.761 1.00 0.00 C ATOM 0 H LEU A 85 14.496 -13.479 8.610 1.00 0.00 H new ATOM 0 HA LEU A 85 16.574 -13.972 10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.646 -12.384 8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.817 -12.180 9.398 1.00 0.00 H new ATOM 0 HG LEU A 85 18.242 -14.747 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.933 -15.672 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.392 -15.351 7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.967 -14.244 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.941 -14.308 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.137 -12.762 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.907 -13.018 8.567 1.00 0.00 H new ATOM 539 N GLN A 86 15.791 -12.019 12.010 1.00 0.00 N ATOM 540 CA GLN A 86 15.298 -10.955 12.892 1.00 0.00 C ATOM 541 C GLN A 86 16.458 -10.402 13.734 1.00 0.00 C ATOM 542 O GLN A 86 17.062 -11.138 14.521 1.00 0.00 O ATOM 543 CB GLN A 86 14.174 -11.521 13.804 1.00 0.00 C ATOM 544 CG GLN A 86 13.661 -10.553 14.887 1.00 0.00 C ATOM 545 CD GLN A 86 12.532 -11.152 15.724 1.00 0.00 C ATOM 546 OE1 GLN A 86 11.354 -10.990 15.406 1.00 0.00 O ATOM 547 NE2 GLN A 86 12.877 -11.872 16.786 1.00 0.00 N ATOM 0 H GLN A 86 16.384 -12.697 12.489 1.00 0.00 H new ATOM 0 HA GLN A 86 14.887 -10.140 12.296 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.334 -11.818 13.177 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.543 -12.424 14.291 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.487 -10.277 15.543 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.310 -9.636 14.413 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.862 -11.989 17.025 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.157 -12.308 17.362 1.00 0.00 H new ATOM 556 N ARG A 87 16.782 -9.104 13.542 1.00 0.00 N ATOM 557 CA ARG A 87 17.750 -8.396 14.390 1.00 0.00 C ATOM 558 C ARG A 87 17.121 -8.260 15.787 1.00 0.00 C ATOM 559 O ARG A 87 16.016 -7.722 15.923 1.00 0.00 O ATOM 560 CB ARG A 87 18.180 -7.018 13.748 1.00 0.00 C ATOM 561 CG ARG A 87 17.051 -5.968 13.476 1.00 0.00 C ATOM 562 CD ARG A 87 16.855 -4.935 14.615 1.00 0.00 C ATOM 563 NE ARG A 87 18.018 -4.038 14.774 1.00 0.00 N ATOM 564 CZ ARG A 87 18.685 -3.813 15.922 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.370 -4.445 17.047 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.690 -2.961 15.927 1.00 0.00 N ATOM 0 H ARG A 87 16.381 -8.528 12.801 1.00 0.00 H new ATOM 0 HA ARG A 87 18.681 -8.956 14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.919 -6.557 14.404 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.680 -7.228 12.802 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.281 -5.435 12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.111 -6.496 13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.966 -4.338 14.411 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.677 -5.462 15.552 1.00 0.00 H new ATOM 0 HE ARG A 87 18.344 -3.546 13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.606 -5.120 17.056 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.892 -4.255 17.902 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.955 -2.480 15.067 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.203 -2.782 16.790 1.00 0.00 H new ATOM 580 N ASP A 88 17.783 -8.845 16.797 1.00 0.00 N ATOM 581 CA ASP A 88 17.256 -8.899 18.172 1.00 0.00 C ATOM 582 C ASP A 88 17.201 -7.471 18.762 1.00 0.00 C ATOM 583 O ASP A 88 18.190 -6.739 18.614 1.00 0.00 O ATOM 584 CB ASP A 88 18.139 -9.829 19.043 1.00 0.00 C ATOM 585 CG ASP A 88 17.588 -10.036 20.465 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.938 -9.258 21.381 1.00 0.00 O ATOM 587 OD2 ASP A 88 16.784 -10.974 20.664 1.00 0.00 O ATOM 0 H ASP A 88 18.693 -9.292 16.686 1.00 0.00 H new ATOM 0 HA ASP A 88 16.245 -9.307 18.160 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.229 -10.798 18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.143 -9.409 19.107 1.00 0.00 H new ATOM 592 N PRO A 89 16.045 -7.058 19.406 1.00 0.00 N ATOM 593 CA PRO A 89 15.836 -5.692 19.959 1.00 0.00 C ATOM 594 C PRO A 89 17.052 -5.132 20.734 1.00 0.00 C ATOM 595 O PRO A 89 17.439 -3.978 20.518 1.00 0.00 O ATOM 596 CB PRO A 89 14.587 -5.853 20.894 1.00 0.00 C ATOM 597 CG PRO A 89 14.264 -7.325 20.895 1.00 0.00 C ATOM 598 CD PRO A 89 14.822 -7.875 19.610 1.00 0.00 C ATOM 0 HA PRO A 89 15.692 -4.966 19.159 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.804 -5.499 21.902 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.744 -5.268 20.526 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.709 -7.821 21.757 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.188 -7.488 20.954 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.054 -8.937 19.692 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.119 -7.765 18.784 1.00 0.00 H new ATOM 606 N ASN A 90 17.692 -5.982 21.567 1.00 0.00 N ATOM 607 CA ASN A 90 18.819 -5.556 22.412 1.00 0.00 C ATOM 608 C ASN A 90 19.541 -6.779 23.007 1.00 0.00 C ATOM 609 O ASN A 90 19.004 -7.455 23.891 1.00 0.00 O ATOM 610 CB ASN A 90 18.319 -4.612 23.547 1.00 0.00 C ATOM 611 CG ASN A 90 19.442 -3.913 24.315 1.00 0.00 C ATOM 612 OD1 ASN A 90 20.530 -3.666 23.787 1.00 0.00 O ATOM 613 ND2 ASN A 90 19.171 -3.558 25.560 1.00 0.00 N ATOM 0 H ASN A 90 17.444 -6.966 21.669 1.00 0.00 H new ATOM 0 HA ASN A 90 19.528 -5.007 21.792 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.664 -3.856 23.114 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.718 -5.191 24.249 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.871 -3.065 26.114 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.262 -3.777 25.966 1.00 0.00 H new ATOM 620 N ASN A 91 20.740 -7.075 22.492 1.00 0.00 N ATOM 621 CA ASN A 91 21.603 -8.159 23.008 1.00 0.00 C ATOM 622 C ASN A 91 22.638 -7.555 23.983 1.00 0.00 C ATOM 623 O ASN A 91 23.102 -6.434 23.744 1.00 0.00 O ATOM 624 CB ASN A 91 22.326 -8.875 21.848 1.00 0.00 C ATOM 625 CG ASN A 91 21.387 -9.386 20.757 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.168 -8.571 19.725 1.00 0.00 O flip ATOM 627 ND2 ASN A 91 20.882 -10.509 20.822 1.00 0.00 N flip ATOM 0 H ASN A 91 21.146 -6.572 21.703 1.00 0.00 H new ATOM 0 HA ASN A 91 20.987 -8.892 23.529 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.046 -8.189 21.402 1.00 0.00 H new ATOM 0 HB3 ASN A 91 22.893 -9.715 22.249 1.00 0.00 H new ATOM 0 HD21 ASN A 91 21.071 -11.107 21.626 1.00 0.00 H new ATOM 0 HD22 ASN A 91 20.276 -10.840 20.071 1.00 0.00 H new ATOM 634 N PRO A 92 23.051 -8.294 25.064 1.00 0.00 N ATOM 635 CA PRO A 92 23.877 -7.721 26.165 1.00 0.00 C ATOM 636 C PRO A 92 25.306 -7.322 25.736 1.00 0.00 C ATOM 637 O PRO A 92 25.942 -6.502 26.405 1.00 0.00 O ATOM 638 CB PRO A 92 23.899 -8.859 27.220 1.00 0.00 C ATOM 639 CG PRO A 92 23.712 -10.111 26.420 1.00 0.00 C ATOM 640 CD PRO A 92 22.759 -9.740 25.305 1.00 0.00 C ATOM 0 HA PRO A 92 23.457 -6.784 26.532 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.841 -8.875 27.768 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.104 -8.735 27.955 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.662 -10.468 26.022 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.303 -10.912 27.035 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.934 -10.339 24.411 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.720 -9.897 25.596 1.00 0.00 H new ATOM 648 N TYR A 93 25.814 -7.915 24.632 1.00 0.00 N ATOM 649 CA TYR A 93 27.194 -7.667 24.153 1.00 0.00 C ATOM 650 C TYR A 93 27.191 -7.224 22.687 1.00 0.00 C ATOM 651 O TYR A 93 27.862 -6.249 22.314 1.00 0.00 O ATOM 652 CB TYR A 93 28.067 -8.939 24.332 1.00 0.00 C ATOM 653 CG TYR A 93 28.210 -9.385 25.796 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.002 -8.658 26.689 1.00 0.00 C ATOM 655 CD2 TYR A 93 27.554 -10.520 26.285 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.133 -9.047 28.008 1.00 0.00 C ATOM 657 CE2 TYR A 93 27.685 -10.906 27.605 1.00 0.00 C ATOM 658 CZ TYR A 93 28.477 -10.169 28.459 1.00 0.00 C ATOM 659 OH TYR A 93 28.612 -10.555 29.775 1.00 0.00 O ATOM 0 H TYR A 93 25.288 -8.570 24.054 1.00 0.00 H new ATOM 0 HA TYR A 93 27.622 -6.863 24.751 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.631 -9.753 23.754 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.058 -8.750 23.920 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.521 -7.777 26.342 1.00 0.00 H new ATOM 0 HD2 TYR A 93 26.935 -11.104 25.620 1.00 0.00 H new ATOM 0 HE1 TYR A 93 29.749 -8.472 28.683 1.00 0.00 H new ATOM 0 HE2 TYR A 93 27.168 -11.783 27.967 1.00 0.00 H new ATOM 0 HH TYR A 93 28.085 -11.366 29.934 1.00 0.00 H new ATOM 669 N ASP A 94 26.423 -7.945 21.859 1.00 0.00 N ATOM 670 CA ASP A 94 26.462 -7.800 20.397 1.00 0.00 C ATOM 671 C ASP A 94 25.108 -7.314 19.855 1.00 0.00 C ATOM 672 O ASP A 94 24.228 -8.116 19.579 1.00 0.00 O ATOM 673 CB ASP A 94 26.871 -9.152 19.746 1.00 0.00 C ATOM 674 CG ASP A 94 28.291 -9.595 20.138 1.00 0.00 C ATOM 675 OD1 ASP A 94 29.259 -8.979 19.647 1.00 0.00 O ATOM 676 OD2 ASP A 94 28.445 -10.553 20.931 1.00 0.00 O ATOM 0 H ASP A 94 25.757 -8.646 22.184 1.00 0.00 H new ATOM 0 HA ASP A 94 27.206 -7.047 20.139 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.160 -9.923 20.042 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.810 -9.061 18.662 1.00 0.00 H new ATOM 681 N LYS A 95 24.954 -5.986 19.711 1.00 0.00 N ATOM 682 CA LYS A 95 23.730 -5.351 19.142 1.00 0.00 C ATOM 683 C LYS A 95 23.403 -5.901 17.729 1.00 0.00 C ATOM 684 O LYS A 95 22.235 -6.017 17.349 1.00 0.00 O ATOM 685 CB LYS A 95 23.909 -3.808 19.062 1.00 0.00 C ATOM 686 CG LYS A 95 25.182 -3.356 18.293 1.00 0.00 C ATOM 687 CD LYS A 95 25.133 -1.887 17.819 1.00 0.00 C ATOM 688 CE LYS A 95 24.042 -1.649 16.759 1.00 0.00 C ATOM 689 NZ LYS A 95 24.062 -0.260 16.240 1.00 0.00 N ATOM 0 H LYS A 95 25.670 -5.313 19.983 1.00 0.00 H new ATOM 0 HA LYS A 95 22.901 -5.593 19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 95 23.033 -3.376 18.578 1.00 0.00 H new ATOM 0 HB3 LYS A 95 23.946 -3.404 20.074 1.00 0.00 H new ATOM 0 HG2 LYS A 95 26.051 -3.492 18.936 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.322 -4.003 17.427 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.952 -1.237 18.675 1.00 0.00 H new ATOM 0 HD3 LYS A 95 26.103 -1.608 17.407 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.182 -2.346 15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.064 -1.860 17.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.312 -0.144 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.903 0.406 17.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.986 -0.066 15.803 1.00 0.00 H new ATOM 703 N ASN A 96 24.472 -6.238 16.980 1.00 0.00 N ATOM 704 CA ASN A 96 24.395 -6.766 15.597 1.00 0.00 C ATOM 705 C ASN A 96 23.874 -8.220 15.531 1.00 0.00 C ATOM 706 O ASN A 96 23.630 -8.734 14.434 1.00 0.00 O ATOM 707 CB ASN A 96 25.794 -6.696 14.915 1.00 0.00 C ATOM 708 CG ASN A 96 26.844 -7.670 15.499 1.00 0.00 C ATOM 709 OD1 ASN A 96 27.578 -8.327 14.763 1.00 0.00 O ATOM 710 ND2 ASN A 96 26.978 -7.731 16.815 1.00 0.00 N ATOM 0 H ASN A 96 25.429 -6.151 17.321 1.00 0.00 H new ATOM 0 HA ASN A 96 23.679 -6.136 15.069 1.00 0.00 H new ATOM 0 HB2 ASN A 96 25.676 -6.904 13.852 1.00 0.00 H new ATOM 0 HB3 ASN A 96 26.175 -5.678 15.000 1.00 0.00 H new ATOM 0 HD21 ASN A 96 27.696 -8.327 17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 96 26.364 -7.182 17.416 1.00 0.00 H new ATOM 717 N ALA A 97 23.725 -8.875 16.703 1.00 0.00 N ATOM 718 CA ALA A 97 23.364 -10.299 16.791 1.00 0.00 C ATOM 719 C ALA A 97 21.931 -10.551 16.265 1.00 0.00 C ATOM 720 O ALA A 97 20.937 -10.165 16.898 1.00 0.00 O ATOM 721 CB ALA A 97 23.524 -10.805 18.240 1.00 0.00 C ATOM 0 H ALA A 97 23.852 -8.428 17.611 1.00 0.00 H new ATOM 0 HA ALA A 97 24.046 -10.862 16.154 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.253 -11.860 18.289 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.560 -10.681 18.556 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.872 -10.232 18.900 1.00 0.00 H new ATOM 727 N ILE A 98 21.858 -11.192 15.083 1.00 0.00 N ATOM 728 CA ILE A 98 20.597 -11.559 14.421 1.00 0.00 C ATOM 729 C ILE A 98 20.195 -12.984 14.803 1.00 0.00 C ATOM 730 O ILE A 98 20.982 -13.936 14.652 1.00 0.00 O ATOM 731 CB ILE A 98 20.726 -11.441 12.857 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.989 -9.955 12.454 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.483 -12.015 12.112 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.196 -9.737 10.974 1.00 0.00 C ATOM 0 H ILE A 98 22.685 -11.472 14.556 1.00 0.00 H new ATOM 0 HA ILE A 98 19.825 -10.866 14.756 1.00 0.00 H new ATOM 0 HB ILE A 98 21.577 -12.049 12.549 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.146 -9.347 12.784 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.869 -9.597 12.988 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.623 -11.909 11.036 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.365 -13.070 12.361 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.591 -11.468 12.418 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.372 -8.678 10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.057 -10.314 10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.308 -10.061 10.431 1.00 0.00 H new ATOM 746 N LYS A 99 18.971 -13.105 15.300 1.00 0.00 N ATOM 747 CA LYS A 99 18.355 -14.380 15.622 1.00 0.00 C ATOM 748 C LYS A 99 17.673 -14.938 14.369 1.00 0.00 C ATOM 749 O LYS A 99 16.859 -14.248 13.736 1.00 0.00 O ATOM 750 CB LYS A 99 17.328 -14.193 16.763 1.00 0.00 C ATOM 751 CG LYS A 99 17.895 -13.503 18.021 1.00 0.00 C ATOM 752 CD LYS A 99 19.091 -14.257 18.650 1.00 0.00 C ATOM 753 CE LYS A 99 19.735 -13.463 19.800 1.00 0.00 C ATOM 754 NZ LYS A 99 18.763 -13.136 20.879 1.00 0.00 N ATOM 0 H LYS A 99 18.370 -12.304 15.493 1.00 0.00 H new ATOM 0 HA LYS A 99 19.116 -15.085 15.957 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.489 -13.607 16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.934 -15.169 17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.209 -12.492 17.761 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.103 -13.410 18.764 1.00 0.00 H new ATOM 0 HD2 LYS A 99 18.754 -15.224 19.022 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.839 -14.454 17.882 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.559 -14.040 20.220 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.161 -12.540 19.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 19.255 -12.646 21.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 18.016 -12.520 20.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.337 -14.013 21.240 1.00 0.00 H new ATOM 768 N VAL A 100 18.056 -16.159 13.986 1.00 0.00 N ATOM 769 CA VAL A 100 17.383 -16.900 12.923 1.00 0.00 C ATOM 770 C VAL A 100 16.104 -17.531 13.494 1.00 0.00 C ATOM 771 O VAL A 100 16.167 -18.400 14.371 1.00 0.00 O ATOM 772 CB VAL A 100 18.310 -18.006 12.302 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.598 -18.773 11.170 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.635 -17.399 11.800 1.00 0.00 C ATOM 0 H VAL A 100 18.840 -16.659 14.405 1.00 0.00 H new ATOM 0 HA VAL A 100 17.134 -16.207 12.119 1.00 0.00 H new ATOM 0 HB VAL A 100 18.539 -18.720 13.093 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.270 -19.530 10.765 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.704 -19.256 11.564 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.317 -18.077 10.380 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.258 -18.186 11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.426 -16.650 11.036 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.160 -16.931 12.633 1.00 0.00 H new ATOM 784 N ASN A 101 14.963 -17.038 13.018 1.00 0.00 N ATOM 785 CA ASN A 101 13.639 -17.530 13.388 1.00 0.00 C ATOM 786 C ASN A 101 13.220 -18.621 12.394 1.00 0.00 C ATOM 787 O ASN A 101 13.902 -18.848 11.394 1.00 0.00 O ATOM 788 CB ASN A 101 12.613 -16.358 13.393 1.00 0.00 C ATOM 789 CG ASN A 101 12.950 -15.223 14.373 1.00 0.00 C ATOM 790 OD1 ASN A 101 14.111 -14.934 14.661 1.00 0.00 O ATOM 791 ND2 ASN A 101 11.934 -14.554 14.886 1.00 0.00 N ATOM 0 H ASN A 101 14.933 -16.268 12.349 1.00 0.00 H new ATOM 0 HA ASN A 101 13.667 -17.953 14.392 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.547 -15.945 12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.628 -16.754 13.640 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.105 -13.784 15.532 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.978 -14.807 14.636 1.00 0.00 H new ATOM 798 N ASN A 102 12.126 -19.326 12.685 1.00 0.00 N ATOM 799 CA ASN A 102 11.548 -20.329 11.762 1.00 0.00 C ATOM 800 C ASN A 102 10.234 -19.801 11.156 1.00 0.00 C ATOM 801 O ASN A 102 9.884 -18.630 11.342 1.00 0.00 O ATOM 802 CB ASN A 102 11.335 -21.672 12.509 1.00 0.00 C ATOM 803 CG ASN A 102 10.297 -21.617 13.631 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.055 -20.583 14.241 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.684 -22.740 13.914 1.00 0.00 N ATOM 0 H ASN A 102 11.611 -19.226 13.560 1.00 0.00 H new ATOM 0 HA ASN A 102 12.241 -20.508 10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.031 -22.430 11.787 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.288 -21.995 12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.987 -22.767 14.658 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.904 -23.587 13.390 1.00 0.00 H new ATOM 812 N VAL A 103 9.520 -20.680 10.429 1.00 0.00 N ATOM 813 CA VAL A 103 8.211 -20.364 9.815 1.00 0.00 C ATOM 814 C VAL A 103 7.121 -20.072 10.876 1.00 0.00 C ATOM 815 O VAL A 103 6.185 -19.317 10.609 1.00 0.00 O ATOM 816 CB VAL A 103 7.738 -21.519 8.854 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.721 -21.692 7.672 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.545 -22.855 9.617 1.00 0.00 C ATOM 0 H VAL A 103 9.833 -21.634 10.249 1.00 0.00 H new ATOM 0 HA VAL A 103 8.354 -19.456 9.229 1.00 0.00 H new ATOM 0 HB VAL A 103 6.767 -21.232 8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.372 -22.495 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.774 -20.763 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.711 -21.939 8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.219 -23.628 8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.489 -23.153 10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.792 -22.725 10.394 1.00 0.00 H new ATOM 828 N ASN A 104 7.265 -20.677 12.073 1.00 0.00 N ATOM 829 CA ASN A 104 6.362 -20.430 13.219 1.00 0.00 C ATOM 830 C ASN A 104 6.630 -19.030 13.824 1.00 0.00 C ATOM 831 O ASN A 104 5.720 -18.382 14.349 1.00 0.00 O ATOM 832 CB ASN A 104 6.546 -21.550 14.281 1.00 0.00 C ATOM 833 CG ASN A 104 5.718 -21.343 15.557 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.186 -20.754 16.528 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.479 -21.809 15.550 1.00 0.00 N ATOM 0 H ASN A 104 8.007 -21.348 12.273 1.00 0.00 H new ATOM 0 HA ASN A 104 5.328 -20.449 12.875 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.275 -22.507 13.835 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.600 -21.611 14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.882 -21.683 16.368 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.121 -22.294 14.727 1.00 0.00 H new ATOM 842 N GLY A 105 7.891 -18.572 13.727 1.00 0.00 N ATOM 843 CA GLY A 105 8.288 -17.229 14.177 1.00 0.00 C ATOM 844 C GLY A 105 9.170 -17.241 15.417 1.00 0.00 C ATOM 845 O GLY A 105 9.633 -16.183 15.852 1.00 0.00 O ATOM 0 H GLY A 105 8.658 -19.120 13.337 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.818 -16.725 13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.392 -16.644 14.384 1.00 0.00 H new ATOM 849 N ASN A 106 9.403 -18.432 15.996 1.00 0.00 N ATOM 850 CA ASN A 106 10.270 -18.594 17.174 1.00 0.00 C ATOM 851 C ASN A 106 11.740 -18.471 16.764 1.00 0.00 C ATOM 852 O ASN A 106 12.138 -19.022 15.731 1.00 0.00 O ATOM 853 CB ASN A 106 10.027 -19.967 17.862 1.00 0.00 C ATOM 854 CG ASN A 106 8.674 -20.106 18.575 1.00 0.00 C ATOM 855 OD1 ASN A 106 8.124 -19.012 19.093 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 8.134 -21.204 18.679 1.00 0.00 N flip ATOM 0 H ASN A 106 8.997 -19.306 15.661 1.00 0.00 H new ATOM 0 HA ASN A 106 10.026 -17.806 17.886 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.107 -20.752 17.110 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.822 -20.139 18.588 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.575 -22.030 18.273 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.245 -21.290 19.171 1.00 0.00 H new ATOM 863 N GLN A 107 12.535 -17.748 17.578 1.00 0.00 N ATOM 864 CA GLN A 107 13.983 -17.607 17.359 1.00 0.00 C ATOM 865 C GLN A 107 14.655 -18.961 17.643 1.00 0.00 C ATOM 866 O GLN A 107 14.931 -19.303 18.793 1.00 0.00 O ATOM 867 CB GLN A 107 14.606 -16.476 18.242 1.00 0.00 C ATOM 868 CG GLN A 107 14.012 -15.061 18.015 1.00 0.00 C ATOM 869 CD GLN A 107 12.712 -14.802 18.783 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.620 -15.101 18.309 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.824 -14.206 19.960 1.00 0.00 N ATOM 0 H GLN A 107 12.192 -17.250 18.399 1.00 0.00 H new ATOM 0 HA GLN A 107 14.155 -17.315 16.323 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.477 -16.743 19.291 1.00 0.00 H new ATOM 0 HB3 GLN A 107 15.679 -16.438 18.052 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.751 -14.316 18.310 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.827 -14.922 16.950 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.746 -13.970 20.327 1.00 0.00 H new ATOM 0 HE22 GLN A 107 11.988 -13.983 20.500 1.00 0.00 H new ATOM 880 N VAL A 108 14.865 -19.740 16.570 1.00 0.00 N ATOM 881 CA VAL A 108 15.404 -21.116 16.643 1.00 0.00 C ATOM 882 C VAL A 108 16.949 -21.134 16.634 1.00 0.00 C ATOM 883 O VAL A 108 17.570 -22.175 16.401 1.00 0.00 O ATOM 884 CB VAL A 108 14.800 -22.009 15.493 1.00 0.00 C ATOM 885 CG1 VAL A 108 13.270 -22.148 15.668 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.149 -21.461 14.086 1.00 0.00 C ATOM 0 H VAL A 108 14.665 -19.434 15.618 1.00 0.00 H new ATOM 0 HA VAL A 108 15.097 -21.544 17.597 1.00 0.00 H new ATOM 0 HB VAL A 108 15.254 -22.997 15.571 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.867 -22.767 14.867 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.055 -22.614 16.630 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.808 -21.161 15.631 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.712 -22.108 13.325 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.749 -20.453 13.979 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.232 -21.436 13.963 1.00 0.00 H new ATOM 896 N GLY A 109 17.552 -19.962 16.899 1.00 0.00 N ATOM 897 CA GLY A 109 18.987 -19.844 17.153 1.00 0.00 C ATOM 898 C GLY A 109 19.565 -18.524 16.677 1.00 0.00 C ATOM 899 O GLY A 109 18.832 -17.637 16.240 1.00 0.00 O ATOM 0 H GLY A 109 17.053 -19.074 16.942 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.172 -19.951 18.222 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.507 -20.663 16.656 1.00 0.00 H new ATOM 903 N HIS A 110 20.892 -18.395 16.802 1.00 0.00 N ATOM 904 CA HIS A 110 21.659 -17.234 16.316 1.00 0.00 C ATOM 905 C HIS A 110 22.370 -17.617 15.005 1.00 0.00 C ATOM 906 O HIS A 110 22.733 -18.786 14.821 1.00 0.00 O ATOM 907 CB HIS A 110 22.672 -16.807 17.403 1.00 0.00 C ATOM 908 CG HIS A 110 23.515 -15.618 17.052 1.00 0.00 C ATOM 909 ND1 HIS A 110 24.877 -15.687 16.901 1.00 0.00 N ATOM 910 CD2 HIS A 110 23.183 -14.324 16.826 1.00 0.00 C ATOM 911 CE1 HIS A 110 25.343 -14.500 16.612 1.00 0.00 C ATOM 912 NE2 HIS A 110 24.344 -13.652 16.553 1.00 0.00 N ATOM 0 H HIS A 110 21.474 -19.103 17.250 1.00 0.00 H new ATOM 0 HA HIS A 110 20.998 -16.391 16.115 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.126 -16.588 18.321 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.330 -17.650 17.616 1.00 0.00 H new ATOM 0 HD1 HIS A 110 25.439 -16.533 16.999 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.189 -13.902 16.856 1.00 0.00 H new ATOM 0 HE1 HIS A 110 26.383 -14.257 16.448 1.00 0.00 H new ATOM 921 N LEU A 111 22.565 -16.634 14.092 1.00 0.00 N ATOM 922 CA LEU A 111 23.130 -16.911 12.752 1.00 0.00 C ATOM 923 C LEU A 111 24.641 -17.193 12.855 1.00 0.00 C ATOM 924 O LEU A 111 25.083 -18.295 12.556 1.00 0.00 O ATOM 925 CB LEU A 111 22.871 -15.668 11.818 1.00 0.00 C ATOM 926 CG LEU A 111 22.800 -15.901 10.266 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.378 -14.602 9.544 1.00 0.00 C ATOM 928 CD2 LEU A 111 24.123 -16.449 9.682 1.00 0.00 C ATOM 0 H LEU A 111 22.341 -15.653 14.258 1.00 0.00 H new ATOM 0 HA LEU A 111 22.647 -17.792 12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.932 -15.210 12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.659 -14.940 12.009 1.00 0.00 H new ATOM 0 HG LEU A 111 22.043 -16.666 10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.334 -14.781 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.396 -14.290 9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.106 -13.818 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 111 24.015 -16.590 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 111 24.928 -15.740 9.876 1.00 0.00 H new ATOM 0 HD23 LEU A 111 24.360 -17.404 10.151 1.00 0.00 H new ATOM 940 N LYS A 112 25.356 -16.228 13.440 1.00 0.00 N ATOM 941 CA LYS A 112 26.837 -16.100 13.392 1.00 0.00 C ATOM 942 C LYS A 112 27.090 -14.595 13.542 1.00 0.00 C ATOM 943 O LYS A 112 26.566 -13.841 12.735 1.00 0.00 O ATOM 944 CB LYS A 112 27.468 -16.623 12.032 1.00 0.00 C ATOM 945 CG LYS A 112 28.742 -17.485 12.176 1.00 0.00 C ATOM 946 CD LYS A 112 29.936 -16.715 12.774 1.00 0.00 C ATOM 947 CE LYS A 112 31.190 -17.595 12.887 1.00 0.00 C ATOM 948 NZ LYS A 112 32.333 -16.873 13.502 1.00 0.00 N ATOM 0 H LYS A 112 24.916 -15.483 13.981 1.00 0.00 H new ATOM 0 HA LYS A 112 27.301 -16.706 14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.714 -17.206 11.503 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.702 -15.762 11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.521 -18.345 12.808 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.023 -17.873 11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.157 -15.848 12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.667 -16.339 13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 112 30.959 -18.478 13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.476 -17.945 11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 33.122 -17.534 13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 32.639 -16.105 12.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.040 -16.474 14.416 1.00 0.00 H new ATOM 962 N LYS A 113 27.850 -14.165 14.563 1.00 0.00 N ATOM 963 CA LYS A 113 27.990 -12.724 14.909 1.00 0.00 C ATOM 964 C LYS A 113 28.602 -11.912 13.760 1.00 0.00 C ATOM 965 O LYS A 113 28.071 -10.863 13.385 1.00 0.00 O ATOM 966 CB LYS A 113 28.870 -12.545 16.165 1.00 0.00 C ATOM 967 CG LYS A 113 29.085 -11.061 16.609 1.00 0.00 C ATOM 968 CD LYS A 113 30.512 -10.788 17.146 1.00 0.00 C ATOM 969 CE LYS A 113 30.926 -11.780 18.238 1.00 0.00 C ATOM 970 NZ LYS A 113 32.236 -11.435 18.839 1.00 0.00 N ATOM 0 H LYS A 113 28.381 -14.790 15.170 1.00 0.00 H new ATOM 0 HA LYS A 113 26.984 -12.353 15.102 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.417 -13.094 16.990 1.00 0.00 H new ATOM 0 HB3 LYS A 113 29.843 -12.998 15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.890 -10.403 15.762 1.00 0.00 H new ATOM 0 HG3 LYS A 113 28.358 -10.810 17.382 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.224 -10.841 16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.560 -9.774 17.543 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.164 -11.799 19.017 1.00 0.00 H new ATOM 0 HE3 LYS A 113 30.975 -12.784 17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 32.476 -12.132 19.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 32.969 -11.442 18.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.184 -10.488 19.266 1.00 0.00 H new ATOM 984 N GLU A 114 29.722 -12.416 13.221 1.00 0.00 N ATOM 985 CA GLU A 114 30.493 -11.717 12.174 1.00 0.00 C ATOM 986 C GLU A 114 29.626 -11.489 10.912 1.00 0.00 C ATOM 987 O GLU A 114 29.636 -10.410 10.310 1.00 0.00 O ATOM 988 CB GLU A 114 31.770 -12.523 11.810 1.00 0.00 C ATOM 989 CG GLU A 114 32.776 -12.668 12.968 1.00 0.00 C ATOM 990 CD GLU A 114 34.021 -13.483 12.589 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.887 -12.954 11.859 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.131 -14.664 12.996 1.00 0.00 O ATOM 0 H GLU A 114 30.120 -13.315 13.495 1.00 0.00 H new ATOM 0 HA GLU A 114 30.792 -10.745 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.475 -13.517 11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 114 32.267 -12.036 10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.085 -11.676 13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.281 -13.145 13.813 1.00 0.00 H new ATOM 999 N LEU A 115 28.847 -12.526 10.560 1.00 0.00 N ATOM 1000 CA LEU A 115 27.955 -12.520 9.387 1.00 0.00 C ATOM 1001 C LEU A 115 26.737 -11.612 9.660 1.00 0.00 C ATOM 1002 O LEU A 115 26.297 -10.848 8.785 1.00 0.00 O ATOM 1003 CB LEU A 115 27.552 -13.986 9.057 1.00 0.00 C ATOM 1004 CG LEU A 115 26.949 -14.268 7.636 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.074 -15.763 7.288 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.476 -13.814 7.515 1.00 0.00 C ATOM 0 H LEU A 115 28.818 -13.400 11.086 1.00 0.00 H new ATOM 0 HA LEU A 115 28.463 -12.109 8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.435 -14.613 9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.825 -14.311 9.802 1.00 0.00 H new ATOM 0 HG LEU A 115 27.526 -13.679 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.651 -15.943 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.125 -16.051 7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.534 -16.355 8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.109 -14.033 6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.870 -14.347 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.409 -12.742 7.700 1.00 0.00 H new ATOM 1018 N ALA A 116 26.231 -11.694 10.898 1.00 0.00 N ATOM 1019 CA ALA A 116 25.097 -10.898 11.372 1.00 0.00 C ATOM 1020 C ALA A 116 25.467 -9.408 11.458 1.00 0.00 C ATOM 1021 O ALA A 116 24.594 -8.566 11.390 1.00 0.00 O ATOM 1022 CB ALA A 116 24.613 -11.426 12.732 1.00 0.00 C ATOM 0 H ALA A 116 26.605 -12.325 11.607 1.00 0.00 H new ATOM 0 HA ALA A 116 24.282 -10.993 10.654 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.770 -10.827 13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.302 -12.466 12.629 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.424 -11.360 13.457 1.00 0.00 H new ATOM 1028 N GLY A 117 26.777 -9.116 11.608 1.00 0.00 N ATOM 1029 CA GLY A 117 27.296 -7.743 11.634 1.00 0.00 C ATOM 1030 C GLY A 117 27.071 -6.999 10.327 1.00 0.00 C ATOM 1031 O GLY A 117 26.850 -5.780 10.320 1.00 0.00 O ATOM 0 H GLY A 117 27.499 -9.829 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.817 -7.195 12.445 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.364 -7.768 11.853 1.00 0.00 H new ATOM 1035 N ALA A 118 27.131 -7.749 9.220 1.00 0.00 N ATOM 1036 CA ALA A 118 26.841 -7.228 7.880 1.00 0.00 C ATOM 1037 C ALA A 118 25.330 -6.986 7.731 1.00 0.00 C ATOM 1038 O ALA A 118 24.878 -5.860 7.483 1.00 0.00 O ATOM 1039 CB ALA A 118 27.342 -8.227 6.821 1.00 0.00 C ATOM 0 H ALA A 118 27.383 -8.737 9.229 1.00 0.00 H new ATOM 0 HA ALA A 118 27.356 -6.279 7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.127 -7.840 5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.417 -8.366 6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.837 -9.184 6.956 1.00 0.00 H new ATOM 1045 N LEU A 119 24.561 -8.062 7.955 1.00 0.00 N ATOM 1046 CA LEU A 119 23.108 -8.090 7.705 1.00 0.00 C ATOM 1047 C LEU A 119 22.318 -7.227 8.713 1.00 0.00 C ATOM 1048 O LEU A 119 21.155 -6.897 8.455 1.00 0.00 O ATOM 1049 CB LEU A 119 22.589 -9.552 7.706 1.00 0.00 C ATOM 1050 CG LEU A 119 23.301 -10.546 6.734 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.519 -11.875 6.622 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.545 -9.910 5.348 1.00 0.00 C ATOM 0 H LEU A 119 24.929 -8.942 8.316 1.00 0.00 H new ATOM 0 HA LEU A 119 22.941 -7.654 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.677 -9.944 8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.527 -9.537 7.461 1.00 0.00 H new ATOM 0 HG LEU A 119 24.279 -10.776 7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.039 -12.547 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.450 -12.340 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.517 -11.676 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.042 -10.631 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.591 -9.622 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.175 -9.027 5.459 1.00 0.00 H new ATOM 1064 N ALA A 120 22.958 -6.896 9.859 1.00 0.00 N ATOM 1065 CA ALA A 120 22.357 -6.072 10.931 1.00 0.00 C ATOM 1066 C ALA A 120 21.923 -4.709 10.400 1.00 0.00 C ATOM 1067 O ALA A 120 20.776 -4.329 10.569 1.00 0.00 O ATOM 1068 CB ALA A 120 23.332 -5.884 12.107 1.00 0.00 C ATOM 0 H ALA A 120 23.911 -7.195 10.066 1.00 0.00 H new ATOM 0 HA ALA A 120 21.477 -6.606 11.290 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.860 -5.274 12.877 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.592 -6.857 12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.236 -5.387 11.754 1.00 0.00 H new ATOM 1074 N TYR A 121 22.858 -4.015 9.724 1.00 0.00 N ATOM 1075 CA TYR A 121 22.645 -2.654 9.195 1.00 0.00 C ATOM 1076 C TYR A 121 21.578 -2.670 8.080 1.00 0.00 C ATOM 1077 O TYR A 121 20.784 -1.731 7.953 1.00 0.00 O ATOM 1078 CB TYR A 121 23.991 -2.073 8.681 1.00 0.00 C ATOM 1079 CG TYR A 121 23.954 -0.573 8.316 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.309 0.404 9.248 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.566 -0.138 7.042 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.282 1.746 8.924 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.537 1.204 6.716 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.893 2.141 7.661 1.00 0.00 C ATOM 1085 OH TYR A 121 23.873 3.482 7.338 1.00 0.00 O ATOM 0 H TYR A 121 23.788 -4.385 9.528 1.00 0.00 H new ATOM 0 HA TYR A 121 22.277 -2.011 9.995 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.752 -2.227 9.446 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.302 -2.638 7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.610 0.105 10.241 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.283 -0.868 6.298 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.565 2.485 9.659 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.237 1.517 5.727 1.00 0.00 H new ATOM 0 HH TYR A 121 23.577 3.591 6.410 1.00 0.00 H new ATOM 1095 N ILE A 122 21.571 -3.758 7.286 1.00 0.00 N ATOM 1096 CA ILE A 122 20.578 -3.979 6.215 1.00 0.00 C ATOM 1097 C ILE A 122 19.158 -4.086 6.806 1.00 0.00 C ATOM 1098 O ILE A 122 18.211 -3.495 6.298 1.00 0.00 O ATOM 1099 CB ILE A 122 20.921 -5.276 5.382 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.341 -5.145 4.743 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.850 -5.572 4.297 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.869 -6.402 4.070 1.00 0.00 C ATOM 0 H ILE A 122 22.255 -4.510 7.369 1.00 0.00 H new ATOM 0 HA ILE A 122 20.615 -3.122 5.543 1.00 0.00 H new ATOM 0 HB ILE A 122 20.919 -6.122 6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.317 -4.341 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.045 -4.846 5.520 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.127 -6.472 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.881 -5.721 4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.790 -4.731 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.859 -6.206 3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.933 -7.207 4.802 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.194 -6.695 3.266 1.00 0.00 H new ATOM 1114 N MET A 123 19.045 -4.845 7.895 1.00 0.00 N ATOM 1115 CA MET A 123 17.769 -5.093 8.583 1.00 0.00 C ATOM 1116 C MET A 123 17.390 -3.925 9.518 1.00 0.00 C ATOM 1117 O MET A 123 16.221 -3.760 9.872 1.00 0.00 O ATOM 1118 CB MET A 123 17.872 -6.416 9.366 1.00 0.00 C ATOM 1119 CG MET A 123 16.532 -7.019 9.803 1.00 0.00 C ATOM 1120 SD MET A 123 16.732 -8.594 10.649 1.00 0.00 S ATOM 1121 CE MET A 123 17.795 -9.482 9.514 1.00 0.00 C ATOM 0 H MET A 123 19.840 -5.311 8.332 1.00 0.00 H new ATOM 0 HA MET A 123 16.976 -5.170 7.839 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.397 -7.145 8.749 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.484 -6.249 10.252 1.00 0.00 H new ATOM 0 HG2 MET A 123 16.019 -6.318 10.462 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.897 -7.158 8.928 1.00 0.00 H new ATOM 0 HE1 MET A 123 18.045 -10.455 9.936 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.278 -9.620 8.564 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.709 -8.912 9.350 1.00 0.00 H new ATOM 1131 N ASP A 124 18.393 -3.130 9.915 1.00 0.00 N ATOM 1132 CA ASP A 124 18.214 -2.015 10.862 1.00 0.00 C ATOM 1133 C ASP A 124 17.603 -0.817 10.138 1.00 0.00 C ATOM 1134 O ASP A 124 16.590 -0.266 10.568 1.00 0.00 O ATOM 1135 CB ASP A 124 19.580 -1.626 11.491 1.00 0.00 C ATOM 1136 CG ASP A 124 19.461 -0.620 12.646 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.293 -1.056 13.804 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.538 0.606 12.409 1.00 0.00 O ATOM 0 H ASP A 124 19.353 -3.240 9.590 1.00 0.00 H new ATOM 0 HA ASP A 124 17.540 -2.327 11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.073 -2.528 11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.220 -1.203 10.717 1.00 0.00 H new ATOM 1143 N ASN A 125 18.229 -0.451 9.007 1.00 0.00 N ATOM 1144 CA ASN A 125 17.801 0.680 8.157 1.00 0.00 C ATOM 1145 C ASN A 125 16.791 0.223 7.088 1.00 0.00 C ATOM 1146 O ASN A 125 16.401 1.018 6.223 1.00 0.00 O ATOM 1147 CB ASN A 125 19.038 1.330 7.490 1.00 0.00 C ATOM 1148 CG ASN A 125 20.018 1.930 8.501 1.00 0.00 C ATOM 1149 OD1 ASN A 125 19.952 3.112 8.829 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.924 1.110 9.016 1.00 0.00 N ATOM 0 H ASN A 125 19.054 -0.934 8.651 1.00 0.00 H new ATOM 0 HA ASN A 125 17.304 1.417 8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.556 0.581 6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.706 2.111 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.592 1.456 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.953 0.133 8.723 1.00 0.00 H new ATOM 1157 N LYS A 126 16.402 -1.073 7.152 1.00 0.00 N ATOM 1158 CA LYS A 126 15.366 -1.679 6.293 1.00 0.00 C ATOM 1159 C LYS A 126 15.738 -1.577 4.793 1.00 0.00 C ATOM 1160 O LYS A 126 14.873 -1.404 3.932 1.00 0.00 O ATOM 1161 CB LYS A 126 13.961 -1.073 6.620 1.00 0.00 C ATOM 1162 CG LYS A 126 13.534 -1.203 8.112 1.00 0.00 C ATOM 1163 CD LYS A 126 13.507 -2.664 8.659 1.00 0.00 C ATOM 1164 CE LYS A 126 12.354 -3.538 8.122 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.436 -3.806 6.659 1.00 0.00 N ATOM 0 H LYS A 126 16.808 -1.734 7.814 1.00 0.00 H new ATOM 0 HA LYS A 126 15.311 -2.745 6.512 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.961 -0.018 6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.213 -1.564 5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.217 -0.613 8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.542 -0.767 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.453 -3.146 8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.440 -2.628 9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.351 -4.488 8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.406 -3.046 8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.052 -4.751 6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.884 -3.091 6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.429 -3.763 6.353 1.00 0.00 H new ATOM 1179 N LEU A 127 17.048 -1.723 4.518 1.00 0.00 N ATOM 1180 CA LEU A 127 17.625 -1.681 3.162 1.00 0.00 C ATOM 1181 C LEU A 127 17.073 -2.822 2.274 1.00 0.00 C ATOM 1182 O LEU A 127 16.790 -2.610 1.091 1.00 0.00 O ATOM 1183 CB LEU A 127 19.175 -1.777 3.241 1.00 0.00 C ATOM 1184 CG LEU A 127 19.893 -0.737 4.159 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.423 -0.971 4.182 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.545 0.710 3.750 1.00 0.00 C ATOM 0 H LEU A 127 17.747 -1.876 5.245 1.00 0.00 H new ATOM 0 HA LEU A 127 17.340 -0.732 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.437 -2.776 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.575 -1.675 2.232 1.00 0.00 H new ATOM 0 HG LEU A 127 19.525 -0.883 5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.894 -0.232 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.632 -1.971 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.821 -0.875 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.061 1.408 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.859 0.883 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.469 0.862 3.831 1.00 0.00 H new ATOM 1198 N ALA A 128 16.937 -4.025 2.866 1.00 0.00 N ATOM 1199 CA ALA A 128 16.359 -5.200 2.183 1.00 0.00 C ATOM 1200 C ALA A 128 15.928 -6.268 3.193 1.00 0.00 C ATOM 1201 O ALA A 128 16.626 -6.501 4.192 1.00 0.00 O ATOM 1202 CB ALA A 128 17.363 -5.797 1.186 1.00 0.00 C ATOM 0 H ALA A 128 17.223 -4.210 3.827 1.00 0.00 H new ATOM 0 HA ALA A 128 15.477 -4.865 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.917 -6.661 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.623 -5.048 0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.263 -6.106 1.717 1.00 0.00 H new ATOM 1208 N GLN A 129 14.778 -6.913 2.924 1.00 0.00 N ATOM 1209 CA GLN A 129 14.297 -8.055 3.712 1.00 0.00 C ATOM 1210 C GLN A 129 15.109 -9.295 3.314 1.00 0.00 C ATOM 1211 O GLN A 129 15.347 -9.535 2.123 1.00 0.00 O ATOM 1212 CB GLN A 129 12.770 -8.276 3.494 1.00 0.00 C ATOM 1213 CG GLN A 129 12.349 -8.795 2.105 1.00 0.00 C ATOM 1214 CD GLN A 129 10.843 -8.717 1.841 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.085 -9.632 2.169 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.403 -7.631 1.219 1.00 0.00 N ATOM 0 H GLN A 129 14.159 -6.655 2.155 1.00 0.00 H new ATOM 0 HA GLN A 129 14.437 -7.859 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.415 -8.982 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.258 -7.331 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.872 -8.221 1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.672 -9.831 2.002 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.056 -6.891 0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.412 -7.536 0.999 1.00 0.00 H new ATOM 1225 N ILE A 130 15.579 -10.053 4.308 1.00 0.00 N ATOM 1226 CA ILE A 130 16.435 -11.224 4.071 1.00 0.00 C ATOM 1227 C ILE A 130 15.707 -12.479 4.565 1.00 0.00 C ATOM 1228 O ILE A 130 15.453 -12.619 5.767 1.00 0.00 O ATOM 1229 CB ILE A 130 17.827 -11.084 4.795 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.433 -9.661 4.555 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.808 -12.191 4.315 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.704 -9.374 5.327 1.00 0.00 C ATOM 0 H ILE A 130 15.381 -9.877 5.293 1.00 0.00 H new ATOM 0 HA ILE A 130 16.632 -11.300 3.002 1.00 0.00 H new ATOM 0 HB ILE A 130 17.671 -11.210 5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.636 -9.543 3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.686 -8.913 4.822 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.764 -12.077 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.389 -13.171 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.959 -12.101 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.050 -8.366 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.507 -9.455 6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.472 -10.094 5.044 1.00 0.00 H new ATOM 1244 N GLU A 131 15.338 -13.363 3.631 1.00 0.00 N ATOM 1245 CA GLU A 131 14.698 -14.650 3.944 1.00 0.00 C ATOM 1246 C GLU A 131 15.667 -15.790 3.611 1.00 0.00 C ATOM 1247 O GLU A 131 16.289 -15.802 2.541 1.00 0.00 O ATOM 1248 CB GLU A 131 13.363 -14.813 3.165 1.00 0.00 C ATOM 1249 CG GLU A 131 13.485 -14.650 1.636 1.00 0.00 C ATOM 1250 CD GLU A 131 12.214 -15.041 0.878 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.304 -14.197 0.754 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.113 -16.198 0.412 1.00 0.00 O ATOM 0 H GLU A 131 15.475 -13.207 2.632 1.00 0.00 H new ATOM 0 HA GLU A 131 14.460 -14.680 5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 131 12.951 -15.799 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.648 -14.080 3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.731 -13.613 1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.314 -15.260 1.278 1.00 0.00 H new ATOM 1259 N GLY A 132 15.807 -16.731 4.547 1.00 0.00 N ATOM 1260 CA GLY A 132 16.662 -17.893 4.372 1.00 0.00 C ATOM 1261 C GLY A 132 15.859 -19.138 4.037 1.00 0.00 C ATOM 1262 O GLY A 132 14.673 -19.230 4.373 1.00 0.00 O ATOM 0 H GLY A 132 15.327 -16.703 5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.381 -17.699 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.234 -18.064 5.284 1.00 0.00 H new ATOM 1266 N VAL A 133 16.515 -20.092 3.362 1.00 0.00 N ATOM 1267 CA VAL A 133 15.969 -21.423 3.048 1.00 0.00 C ATOM 1268 C VAL A 133 17.086 -22.452 3.285 1.00 0.00 C ATOM 1269 O VAL A 133 18.243 -22.212 2.903 1.00 0.00 O ATOM 1270 CB VAL A 133 15.455 -21.538 1.554 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.895 -22.954 1.248 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.406 -20.444 1.225 1.00 0.00 C ATOM 0 H VAL A 133 17.463 -19.958 3.010 1.00 0.00 H new ATOM 0 HA VAL A 133 15.107 -21.604 3.690 1.00 0.00 H new ATOM 0 HB VAL A 133 16.318 -21.376 0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.552 -22.994 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.679 -23.696 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.060 -23.167 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.077 -20.555 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.550 -20.548 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.853 -19.459 1.360 1.00 0.00 H new ATOM 1282 N VAL A 134 16.739 -23.591 3.912 1.00 0.00 N ATOM 1283 CA VAL A 134 17.676 -24.700 4.167 1.00 0.00 C ATOM 1284 C VAL A 134 17.251 -25.902 3.276 1.00 0.00 C ATOM 1285 O VAL A 134 16.484 -26.739 3.735 1.00 0.00 O ATOM 1286 CB VAL A 134 17.678 -25.145 5.705 1.00 0.00 C ATOM 1287 CG1 VAL A 134 19.010 -25.828 6.102 1.00 0.00 C ATOM 1288 CG2 VAL A 134 17.334 -23.973 6.658 1.00 0.00 C ATOM 0 H VAL A 134 15.796 -23.768 4.258 1.00 0.00 H new ATOM 0 HA VAL A 134 18.686 -24.368 3.928 1.00 0.00 H new ATOM 0 HB VAL A 134 16.885 -25.884 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.972 -26.115 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 134 19.161 -26.716 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.836 -25.134 5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.348 -24.326 7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.069 -23.178 6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.342 -23.589 6.420 1.00 0.00 H new ATOM 1298 N PRO A 135 17.686 -25.985 1.969 1.00 0.00 N ATOM 1299 CA PRO A 135 17.344 -27.130 1.079 1.00 0.00 C ATOM 1300 C PRO A 135 18.201 -28.375 1.394 1.00 0.00 C ATOM 1301 O PRO A 135 17.726 -29.512 1.319 1.00 0.00 O ATOM 1302 CB PRO A 135 17.624 -26.582 -0.359 1.00 0.00 C ATOM 1303 CG PRO A 135 17.931 -25.115 -0.174 1.00 0.00 C ATOM 1304 CD PRO A 135 18.484 -24.983 1.224 1.00 0.00 C ATOM 0 HA PRO A 135 16.314 -27.464 1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.461 -27.104 -0.822 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.761 -26.724 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.653 -24.770 -0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 135 17.033 -24.509 -0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.551 -25.201 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.350 -23.977 1.622 1.00 0.00 H new ATOM 1312 N PHE A 136 19.472 -28.120 1.758 1.00 0.00 N ATOM 1313 CA PHE A 136 20.460 -29.162 2.079 1.00 0.00 C ATOM 1314 C PHE A 136 20.179 -29.767 3.477 1.00 0.00 C ATOM 1315 O PHE A 136 20.572 -30.901 3.760 1.00 0.00 O ATOM 1316 CB PHE A 136 21.885 -28.550 1.992 1.00 0.00 C ATOM 1317 CG PHE A 136 23.038 -29.557 2.055 1.00 0.00 C ATOM 1318 CD1 PHE A 136 23.962 -29.538 3.097 1.00 0.00 C ATOM 1319 CD2 PHE A 136 23.192 -30.525 1.061 1.00 0.00 C ATOM 1320 CE1 PHE A 136 24.999 -30.453 3.147 1.00 0.00 C ATOM 1321 CE2 PHE A 136 24.231 -31.438 1.112 1.00 0.00 C ATOM 1322 CZ PHE A 136 25.132 -31.403 2.156 1.00 0.00 C ATOM 0 H PHE A 136 19.844 -27.173 1.838 1.00 0.00 H new ATOM 0 HA PHE A 136 20.386 -29.977 1.359 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.965 -27.990 1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.005 -27.835 2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 136 23.868 -28.798 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.491 -30.562 0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 136 25.705 -30.423 3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 136 24.336 -32.179 0.333 1.00 0.00 H new ATOM 0 HZ PHE A 136 25.940 -32.118 2.197 1.00 0.00 H new ATOM 1332 N GLY A 137 19.531 -28.969 4.357 1.00 0.00 N ATOM 1333 CA GLY A 137 18.980 -29.458 5.635 1.00 0.00 C ATOM 1334 C GLY A 137 20.007 -29.785 6.723 1.00 0.00 C ATOM 1335 O GLY A 137 19.625 -30.047 7.869 1.00 0.00 O ATOM 0 H GLY A 137 19.378 -27.973 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.294 -28.706 6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.392 -30.354 5.436 1.00 0.00 H new ATOM 1339 N ALA A 138 21.310 -29.722 6.387 1.00 0.00 N ATOM 1340 CA ALA A 138 22.398 -30.161 7.284 1.00 0.00 C ATOM 1341 C ALA A 138 22.764 -29.103 8.334 1.00 0.00 C ATOM 1342 O ALA A 138 23.686 -29.323 9.111 1.00 0.00 O ATOM 1343 CB ALA A 138 23.635 -30.549 6.463 1.00 0.00 C ATOM 0 H ALA A 138 21.638 -29.367 5.489 1.00 0.00 H new ATOM 0 HA ALA A 138 22.033 -31.032 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.431 -30.871 7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.381 -31.363 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.973 -29.688 5.886 1.00 0.00 H new ATOM 1349 N ASN A 139 22.055 -27.949 8.348 1.00 0.00 N ATOM 1350 CA ASN A 139 22.229 -26.926 9.408 1.00 0.00 C ATOM 1351 C ASN A 139 21.551 -27.387 10.713 1.00 0.00 C ATOM 1352 O ASN A 139 21.847 -26.879 11.801 1.00 0.00 O ATOM 1353 CB ASN A 139 21.672 -25.545 8.960 1.00 0.00 C ATOM 1354 CG ASN A 139 22.009 -24.391 9.926 1.00 0.00 C ATOM 1355 OD1 ASN A 139 21.219 -23.469 10.094 1.00 0.00 O ATOM 1356 ND2 ASN A 139 23.199 -24.414 10.537 1.00 0.00 N ATOM 0 H ASN A 139 21.361 -27.704 7.642 1.00 0.00 H new ATOM 0 HA ASN A 139 23.297 -26.809 9.590 1.00 0.00 H new ATOM 0 HB2 ASN A 139 22.069 -25.307 7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 139 20.589 -25.617 8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 139 23.467 -23.652 11.160 1.00 0.00 H new ATOM 0 HD22 ASN A 139 23.838 -25.193 10.380 1.00 0.00 H new ATOM 1363 N ASN A 140 20.638 -28.368 10.569 1.00 0.00 N ATOM 1364 CA ASN A 140 19.956 -29.034 11.694 1.00 0.00 C ATOM 1365 C ASN A 140 20.983 -29.766 12.602 1.00 0.00 C ATOM 1366 O ASN A 140 20.808 -29.856 13.816 1.00 0.00 O ATOM 1367 CB ASN A 140 18.891 -30.023 11.129 1.00 0.00 C ATOM 1368 CG ASN A 140 17.955 -30.626 12.186 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.832 -29.969 12.440 1.00 0.00 O flip ATOM 1370 ND2 ASN A 140 18.231 -31.676 12.758 1.00 0.00 N flip ATOM 0 H ASN A 140 20.351 -28.723 9.657 1.00 0.00 H new ATOM 0 HA ASN A 140 19.454 -28.289 12.311 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.289 -29.502 10.385 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.405 -30.834 10.613 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.102 -32.160 12.543 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.589 -32.064 13.449 1.00 0.00 H new ATOM 1377 N ALA A 141 22.047 -30.301 11.970 1.00 0.00 N ATOM 1378 CA ALA A 141 23.147 -31.003 12.662 1.00 0.00 C ATOM 1379 C ALA A 141 24.413 -30.121 12.815 1.00 0.00 C ATOM 1380 O ALA A 141 24.903 -29.889 13.922 1.00 0.00 O ATOM 1381 CB ALA A 141 23.482 -32.290 11.894 1.00 0.00 C ATOM 0 H ALA A 141 22.168 -30.258 10.958 1.00 0.00 H new ATOM 0 HA ALA A 141 22.811 -31.242 13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 141 24.294 -32.814 12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.602 -32.932 11.859 1.00 0.00 H new ATOM 0 HB3 ALA A 141 23.789 -32.038 10.879 1.00 0.00 H new ATOM 1387 N PHE A 142 24.912 -29.628 11.674 1.00 0.00 N ATOM 1388 CA PHE A 142 26.291 -29.104 11.516 1.00 0.00 C ATOM 1389 C PHE A 142 26.265 -27.667 10.917 1.00 0.00 C ATOM 1390 O PHE A 142 25.194 -27.103 10.677 1.00 0.00 O ATOM 1391 CB PHE A 142 27.077 -30.124 10.608 1.00 0.00 C ATOM 1392 CG PHE A 142 28.600 -29.941 10.527 1.00 0.00 C ATOM 1393 CD1 PHE A 142 29.417 -30.200 11.629 1.00 0.00 C ATOM 1394 CD2 PHE A 142 29.211 -29.496 9.355 1.00 0.00 C ATOM 1395 CE1 PHE A 142 30.788 -30.018 11.558 1.00 0.00 C ATOM 1396 CE2 PHE A 142 30.583 -29.317 9.285 1.00 0.00 C ATOM 1397 CZ PHE A 142 31.369 -29.573 10.388 1.00 0.00 C ATOM 0 H PHE A 142 24.365 -29.578 10.814 1.00 0.00 H new ATOM 0 HA PHE A 142 26.795 -29.017 12.479 1.00 0.00 H new ATOM 0 HB2 PHE A 142 26.874 -31.131 10.972 1.00 0.00 H new ATOM 0 HB3 PHE A 142 26.672 -30.063 9.598 1.00 0.00 H new ATOM 0 HD1 PHE A 142 28.973 -30.547 12.550 1.00 0.00 H new ATOM 0 HD2 PHE A 142 28.604 -29.287 8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 142 31.404 -30.225 12.421 1.00 0.00 H new ATOM 0 HE2 PHE A 142 31.037 -28.977 8.366 1.00 0.00 H new ATOM 0 HZ PHE A 142 32.438 -29.426 10.337 1.00 0.00 H new ATOM 1407 N THR A 143 27.457 -27.083 10.686 1.00 0.00 N ATOM 1408 CA THR A 143 27.620 -25.747 10.081 1.00 0.00 C ATOM 1409 C THR A 143 27.812 -25.888 8.559 1.00 0.00 C ATOM 1410 O THR A 143 28.692 -26.618 8.100 1.00 0.00 O ATOM 1411 CB THR A 143 28.859 -25.006 10.703 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.972 -25.911 10.805 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.556 -24.414 12.084 1.00 0.00 C ATOM 0 H THR A 143 28.344 -27.531 10.917 1.00 0.00 H new ATOM 0 HA THR A 143 26.724 -25.160 10.285 1.00 0.00 H new ATOM 0 HB THR A 143 29.104 -24.179 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.024 -26.459 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.445 -23.914 12.468 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.742 -23.694 12.001 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.266 -25.213 12.767 1.00 0.00 H new ATOM 1421 N MET A 144 26.963 -25.185 7.797 1.00 0.00 N ATOM 1422 CA MET A 144 26.929 -25.244 6.321 1.00 0.00 C ATOM 1423 C MET A 144 26.293 -23.940 5.770 1.00 0.00 C ATOM 1424 O MET A 144 25.629 -23.226 6.540 1.00 0.00 O ATOM 1425 CB MET A 144 26.166 -26.534 5.861 1.00 0.00 C ATOM 1426 CG MET A 144 24.821 -26.790 6.560 1.00 0.00 C ATOM 1427 SD MET A 144 23.522 -25.606 6.133 1.00 0.00 S ATOM 1428 CE MET A 144 23.181 -26.041 4.432 1.00 0.00 C ATOM 0 H MET A 144 26.269 -24.549 8.190 1.00 0.00 H new ATOM 0 HA MET A 144 27.939 -25.310 5.916 1.00 0.00 H new ATOM 0 HB2 MET A 144 25.991 -26.468 4.787 1.00 0.00 H new ATOM 0 HB3 MET A 144 26.812 -27.396 6.027 1.00 0.00 H new ATOM 0 HG2 MET A 144 24.479 -27.794 6.307 1.00 0.00 H new ATOM 0 HG3 MET A 144 24.976 -26.768 7.639 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.276 -25.532 4.101 1.00 0.00 H new ATOM 0 HE2 MET A 144 24.018 -25.737 3.804 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.041 -27.119 4.353 1.00 0.00 H new ATOM 1438 N PRO A 145 26.499 -23.574 4.451 1.00 0.00 N ATOM 1439 CA PRO A 145 25.933 -22.329 3.891 1.00 0.00 C ATOM 1440 C PRO A 145 24.410 -22.453 3.687 1.00 0.00 C ATOM 1441 O PRO A 145 23.941 -23.316 2.942 1.00 0.00 O ATOM 1442 CB PRO A 145 26.686 -22.143 2.533 1.00 0.00 C ATOM 1443 CG PRO A 145 27.752 -23.209 2.510 1.00 0.00 C ATOM 1444 CD PRO A 145 27.266 -24.314 3.420 1.00 0.00 C ATOM 0 HA PRO A 145 26.064 -21.473 4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.005 -22.252 1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.125 -21.148 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.909 -23.580 1.497 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.706 -22.812 2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.641 -25.031 2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.094 -24.874 3.855 1.00 0.00 H new ATOM 1452 N LEU A 146 23.667 -21.557 4.336 1.00 0.00 N ATOM 1453 CA LEU A 146 22.201 -21.477 4.262 1.00 0.00 C ATOM 1454 C LEU A 146 21.876 -20.342 3.278 1.00 0.00 C ATOM 1455 O LEU A 146 22.343 -19.213 3.458 1.00 0.00 O ATOM 1456 CB LEU A 146 21.642 -21.224 5.704 1.00 0.00 C ATOM 1457 CG LEU A 146 20.106 -21.389 5.971 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.816 -21.450 7.493 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.273 -20.266 5.324 1.00 0.00 C ATOM 0 H LEU A 146 24.074 -20.847 4.944 1.00 0.00 H new ATOM 0 HA LEU A 146 21.735 -22.395 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.167 -21.898 6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.917 -20.208 5.988 1.00 0.00 H new ATOM 0 HG LEU A 146 19.808 -22.330 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.744 -21.565 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.342 -22.299 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.158 -20.529 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.217 -20.427 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.583 -19.303 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 146 19.429 -20.272 4.245 1.00 0.00 H new ATOM 1471 N HIS A 147 21.081 -20.646 2.240 1.00 0.00 N ATOM 1472 CA HIS A 147 20.823 -19.699 1.137 1.00 0.00 C ATOM 1473 C HIS A 147 19.864 -18.589 1.607 1.00 0.00 C ATOM 1474 O HIS A 147 18.679 -18.841 1.833 1.00 0.00 O ATOM 1475 CB HIS A 147 20.252 -20.457 -0.091 1.00 0.00 C ATOM 1476 CG HIS A 147 21.184 -21.499 -0.659 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.751 -22.563 -1.419 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.534 -21.628 -0.577 1.00 0.00 C ATOM 1479 CE1 HIS A 147 21.785 -23.296 -1.772 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.877 -22.752 -1.278 1.00 0.00 N ATOM 0 H HIS A 147 20.604 -21.542 2.139 1.00 0.00 H new ATOM 0 HA HIS A 147 21.760 -19.229 0.837 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.317 -20.939 0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.013 -19.735 -0.871 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.210 -20.967 -0.056 1.00 0.00 H new ATOM 0 HE1 HIS A 147 21.744 -24.195 -2.369 1.00 0.00 H new ATOM 0 HE2 HIS A 147 23.825 -23.110 -1.398 1.00 0.00 H new ATOM 1489 N MET A 148 20.410 -17.366 1.766 1.00 0.00 N ATOM 1490 CA MET A 148 19.663 -16.191 2.264 1.00 0.00 C ATOM 1491 C MET A 148 19.596 -15.122 1.167 1.00 0.00 C ATOM 1492 O MET A 148 20.626 -14.638 0.712 1.00 0.00 O ATOM 1493 CB MET A 148 20.343 -15.640 3.547 1.00 0.00 C ATOM 1494 CG MET A 148 20.300 -16.618 4.721 1.00 0.00 C ATOM 1495 SD MET A 148 21.102 -15.996 6.206 1.00 0.00 S ATOM 1496 CE MET A 148 20.613 -17.245 7.391 1.00 0.00 C ATOM 0 H MET A 148 21.387 -17.164 1.552 1.00 0.00 H new ATOM 0 HA MET A 148 18.644 -16.483 2.520 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.382 -15.397 3.324 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.854 -14.711 3.839 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.260 -16.852 4.950 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.778 -17.551 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.662 -16.830 8.398 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.593 -17.567 7.180 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.286 -18.099 7.318 1.00 0.00 H new ATOM 1506 N THR A 149 18.372 -14.742 0.787 1.00 0.00 N ATOM 1507 CA THR A 149 18.090 -13.917 -0.392 1.00 0.00 C ATOM 1508 C THR A 149 17.643 -12.513 0.038 1.00 0.00 C ATOM 1509 O THR A 149 16.896 -12.363 1.013 1.00 0.00 O ATOM 1510 CB THR A 149 16.991 -14.585 -1.288 1.00 0.00 C ATOM 1511 OG1 THR A 149 15.811 -14.855 -0.518 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.483 -15.894 -1.936 1.00 0.00 C ATOM 0 H THR A 149 17.532 -15.005 1.302 1.00 0.00 H new ATOM 0 HA THR A 149 19.005 -13.832 -0.978 1.00 0.00 H new ATOM 0 HB THR A 149 16.762 -13.877 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.272 -15.535 -0.973 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.687 -16.319 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.350 -15.686 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.761 -16.604 -1.157 1.00 0.00 H new ATOM 1520 N PHE A 150 18.113 -11.499 -0.704 1.00 0.00 N ATOM 1521 CA PHE A 150 17.887 -10.078 -0.391 1.00 0.00 C ATOM 1522 C PHE A 150 16.824 -9.506 -1.331 1.00 0.00 C ATOM 1523 O PHE A 150 17.005 -9.524 -2.555 1.00 0.00 O ATOM 1524 CB PHE A 150 19.206 -9.277 -0.552 1.00 0.00 C ATOM 1525 CG PHE A 150 20.352 -9.755 0.333 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.714 -9.050 1.473 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.065 -10.913 0.017 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.754 -9.478 2.266 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.100 -11.339 0.814 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.447 -10.622 1.938 1.00 0.00 C ATOM 0 H PHE A 150 18.667 -11.643 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 150 17.545 -9.995 0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.523 -9.330 -1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.008 -8.228 -0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.173 -8.155 1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.800 -11.480 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.027 -8.916 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.642 -12.237 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.262 -10.957 2.562 1.00 0.00 H new ATOM 1540 N TRP A 151 15.726 -8.995 -0.760 1.00 0.00 N ATOM 1541 CA TRP A 151 14.609 -8.422 -1.522 1.00 0.00 C ATOM 1542 C TRP A 151 14.366 -6.988 -1.028 1.00 0.00 C ATOM 1543 O TRP A 151 13.972 -6.780 0.121 1.00 0.00 O ATOM 1544 CB TRP A 151 13.326 -9.274 -1.345 1.00 0.00 C ATOM 1545 CG TRP A 151 13.443 -10.719 -1.765 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.906 -11.769 -1.015 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.064 -11.273 -3.031 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.831 -12.932 -1.739 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.324 -12.651 -2.981 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.534 -10.724 -4.204 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.064 -13.494 -4.053 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.277 -11.564 -5.270 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.545 -12.936 -5.189 1.00 0.00 C ATOM 0 H TRP A 151 15.587 -8.967 0.250 1.00 0.00 H new ATOM 0 HA TRP A 151 14.859 -8.415 -2.583 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.031 -9.241 -0.296 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.522 -8.811 -1.917 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.275 -11.692 -0.003 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.108 -13.856 -1.407 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.330 -9.666 -4.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.265 -14.553 -3.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.863 -11.156 -6.180 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.338 -13.567 -6.041 1.00 0.00 H new ATOM 1564 N GLY A 152 14.630 -6.002 -1.889 1.00 0.00 N ATOM 1565 CA GLY A 152 14.460 -4.599 -1.526 1.00 0.00 C ATOM 1566 C GLY A 152 14.575 -3.709 -2.733 1.00 0.00 C ATOM 1567 O GLY A 152 15.052 -4.154 -3.780 1.00 0.00 O ATOM 0 H GLY A 152 14.962 -6.153 -2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.486 -4.457 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.212 -4.317 -0.790 1.00 0.00 H new ATOM 1571 N LYS A 153 14.125 -2.458 -2.590 1.00 0.00 N ATOM 1572 CA LYS A 153 14.178 -1.444 -3.663 1.00 0.00 C ATOM 1573 C LYS A 153 15.619 -1.297 -4.199 1.00 0.00 C ATOM 1574 O LYS A 153 16.576 -1.302 -3.409 1.00 0.00 O ATOM 1575 CB LYS A 153 13.625 -0.095 -3.137 1.00 0.00 C ATOM 1576 CG LYS A 153 14.402 0.475 -1.934 1.00 0.00 C ATOM 1577 CD LYS A 153 13.795 1.778 -1.365 1.00 0.00 C ATOM 1578 CE LYS A 153 12.373 1.595 -0.825 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.302 0.587 0.262 1.00 0.00 N ATOM 0 H LYS A 153 13.711 -2.113 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 153 13.552 -1.767 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.644 0.634 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.581 -0.228 -2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.434 -0.276 -1.144 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.432 0.665 -2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.435 2.151 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.785 2.538 -2.146 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.003 2.551 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.715 1.293 -1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.346 0.586 0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.514 -0.355 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.995 0.823 1.000 1.00 0.00 H new ATOM 1593 N GLU A 154 15.750 -1.195 -5.536 1.00 0.00 N ATOM 1594 CA GLU A 154 17.055 -1.267 -6.239 1.00 0.00 C ATOM 1595 C GLU A 154 18.077 -0.262 -5.688 1.00 0.00 C ATOM 1596 O GLU A 154 19.247 -0.567 -5.552 1.00 0.00 O ATOM 1597 CB GLU A 154 16.873 -1.005 -7.751 1.00 0.00 C ATOM 1598 CG GLU A 154 18.139 -1.290 -8.586 1.00 0.00 C ATOM 1599 CD GLU A 154 18.024 -0.851 -10.050 1.00 0.00 C ATOM 1600 OE1 GLU A 154 18.129 0.364 -10.325 1.00 0.00 O ATOM 1601 OE2 GLU A 154 17.828 -1.707 -10.934 1.00 0.00 O ATOM 0 H GLU A 154 14.957 -1.060 -6.163 1.00 0.00 H new ATOM 0 HA GLU A 154 17.438 -2.274 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.056 -1.624 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.578 0.034 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.987 -0.780 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 154 18.353 -2.358 -8.552 1.00 0.00 H new ATOM 1608 N GLU A 155 17.580 0.925 -5.366 1.00 0.00 N ATOM 1609 CA GLU A 155 18.392 2.069 -4.886 1.00 0.00 C ATOM 1610 C GLU A 155 19.180 1.773 -3.584 1.00 0.00 C ATOM 1611 O GLU A 155 20.145 2.477 -3.274 1.00 0.00 O ATOM 1612 CB GLU A 155 17.472 3.303 -4.717 1.00 0.00 C ATOM 1613 CG GLU A 155 16.281 3.068 -3.777 1.00 0.00 C ATOM 1614 CD GLU A 155 15.218 4.170 -3.863 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.246 5.106 -3.042 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.362 4.110 -4.775 1.00 0.00 O ATOM 0 H GLU A 155 16.584 1.138 -5.427 1.00 0.00 H new ATOM 0 HA GLU A 155 19.155 2.268 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.064 4.135 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.096 3.600 -5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.821 2.109 -4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.644 3.001 -2.751 1.00 0.00 H new ATOM 1623 N ASN A 156 18.786 0.721 -2.841 1.00 0.00 N ATOM 1624 CA ASN A 156 19.461 0.332 -1.579 1.00 0.00 C ATOM 1625 C ASN A 156 20.574 -0.718 -1.787 1.00 0.00 C ATOM 1626 O ASN A 156 21.313 -0.991 -0.840 1.00 0.00 O ATOM 1627 CB ASN A 156 18.441 -0.199 -0.535 1.00 0.00 C ATOM 1628 CG ASN A 156 17.505 0.875 0.026 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.801 2.072 -0.013 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.392 0.448 0.602 1.00 0.00 N ATOM 0 H ASN A 156 18.000 0.120 -3.091 1.00 0.00 H new ATOM 0 HA ASN A 156 19.929 1.242 -1.204 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.841 -0.984 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.987 -0.657 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.751 1.116 1.030 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.176 -0.549 0.618 1.00 0.00 H new ATOM 1637 N ARG A 157 20.702 -1.286 -3.012 1.00 0.00 N ATOM 1638 CA ARG A 157 21.673 -2.386 -3.304 1.00 0.00 C ATOM 1639 C ARG A 157 23.123 -1.994 -2.965 1.00 0.00 C ATOM 1640 O ARG A 157 23.913 -2.841 -2.568 1.00 0.00 O ATOM 1641 CB ARG A 157 21.605 -2.836 -4.787 1.00 0.00 C ATOM 1642 CG ARG A 157 22.016 -1.762 -5.809 1.00 0.00 C ATOM 1643 CD ARG A 157 21.873 -2.214 -7.264 1.00 0.00 C ATOM 1644 NE ARG A 157 22.036 -1.080 -8.197 1.00 0.00 N ATOM 1645 CZ ARG A 157 22.819 -1.071 -9.286 1.00 0.00 C ATOM 1646 NH1 ARG A 157 23.607 -2.099 -9.567 1.00 0.00 N ATOM 1647 NH2 ARG A 157 22.822 -0.012 -10.078 1.00 0.00 N ATOM 0 H ARG A 157 20.146 -1.004 -3.819 1.00 0.00 H new ATOM 0 HA ARG A 157 21.378 -3.216 -2.662 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.248 -3.706 -4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.587 -3.156 -5.008 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.407 -0.872 -5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 157 23.052 -1.476 -5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 157 22.618 -2.979 -7.484 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.894 -2.671 -7.411 1.00 0.00 H new ATOM 0 HE ARG A 157 21.508 -0.231 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG A 157 23.624 -2.912 -8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.197 -2.077 -10.399 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.232 0.790 -9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.415 0.002 -10.908 1.00 0.00 H new ATOM 1661 N LYS A 158 23.446 -0.703 -3.151 1.00 0.00 N ATOM 1662 CA LYS A 158 24.772 -0.144 -2.854 1.00 0.00 C ATOM 1663 C LYS A 158 25.116 -0.276 -1.352 1.00 0.00 C ATOM 1664 O LYS A 158 26.192 -0.761 -0.987 1.00 0.00 O ATOM 1665 CB LYS A 158 24.837 1.347 -3.308 1.00 0.00 C ATOM 1666 CG LYS A 158 23.662 2.231 -2.811 1.00 0.00 C ATOM 1667 CD LYS A 158 23.912 3.729 -3.032 1.00 0.00 C ATOM 1668 CE LYS A 158 22.726 4.609 -2.604 1.00 0.00 C ATOM 1669 NZ LYS A 158 23.017 6.051 -2.802 1.00 0.00 N ATOM 0 H LYS A 158 22.788 -0.014 -3.515 1.00 0.00 H new ATOM 0 HA LYS A 158 25.515 -0.715 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.773 1.779 -2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.862 1.380 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 158 22.749 1.939 -3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 158 23.498 2.047 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 158 24.799 4.029 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS A 158 24.124 3.904 -4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 158 21.842 4.333 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.495 4.424 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 22.196 6.615 -2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.846 6.319 -2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.213 6.231 -3.807 1.00 0.00 H new ATOM 1683 N ALA A 159 24.169 0.159 -0.503 1.00 0.00 N ATOM 1684 CA ALA A 159 24.283 0.099 0.966 1.00 0.00 C ATOM 1685 C ALA A 159 24.237 -1.358 1.482 1.00 0.00 C ATOM 1686 O ALA A 159 24.904 -1.689 2.461 1.00 0.00 O ATOM 1687 CB ALA A 159 23.174 0.955 1.603 1.00 0.00 C ATOM 0 H ALA A 159 23.290 0.568 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 159 25.252 0.503 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.258 0.910 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.277 1.989 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.200 0.573 1.299 1.00 0.00 H new ATOM 1693 N VAL A 160 23.442 -2.215 0.808 1.00 0.00 N ATOM 1694 CA VAL A 160 23.376 -3.671 1.090 1.00 0.00 C ATOM 1695 C VAL A 160 24.740 -4.342 0.795 1.00 0.00 C ATOM 1696 O VAL A 160 25.248 -5.139 1.601 1.00 0.00 O ATOM 1697 CB VAL A 160 22.225 -4.363 0.245 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.256 -5.912 0.348 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.837 -3.822 0.664 1.00 0.00 C ATOM 0 H VAL A 160 22.825 -1.920 0.051 1.00 0.00 H new ATOM 0 HA VAL A 160 23.144 -3.800 2.147 1.00 0.00 H new ATOM 0 HB VAL A 160 22.407 -4.109 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.447 -6.333 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.212 -6.282 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.131 -6.210 1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.063 -4.310 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.670 -4.029 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.800 -2.746 0.494 1.00 0.00 H new ATOM 1709 N SER A 161 25.337 -3.968 -0.353 1.00 0.00 N ATOM 1710 CA SER A 161 26.634 -4.504 -0.810 1.00 0.00 C ATOM 1711 C SER A 161 27.788 -3.945 0.033 1.00 0.00 C ATOM 1712 O SER A 161 28.820 -4.590 0.147 1.00 0.00 O ATOM 1713 CB SER A 161 26.868 -4.186 -2.304 1.00 0.00 C ATOM 1714 OG SER A 161 25.851 -4.749 -3.117 1.00 0.00 O ATOM 0 H SER A 161 24.932 -3.283 -0.992 1.00 0.00 H new ATOM 0 HA SER A 161 26.605 -5.586 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 161 26.895 -3.106 -2.448 1.00 0.00 H new ATOM 0 HB3 SER A 161 27.839 -4.573 -2.613 1.00 0.00 H new ATOM 0 HG SER A 161 25.048 -4.189 -3.071 1.00 0.00 H new ATOM 1720 N ASP A 162 27.600 -2.745 0.626 1.00 0.00 N ATOM 1721 CA ASP A 162 28.603 -2.128 1.529 1.00 0.00 C ATOM 1722 C ASP A 162 28.887 -3.052 2.718 1.00 0.00 C ATOM 1723 O ASP A 162 30.033 -3.218 3.136 1.00 0.00 O ATOM 1724 CB ASP A 162 28.118 -0.747 2.050 1.00 0.00 C ATOM 1725 CG ASP A 162 29.103 -0.078 3.042 1.00 0.00 C ATOM 1726 OD1 ASP A 162 30.206 0.326 2.621 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.780 0.046 4.248 1.00 0.00 O ATOM 0 H ASP A 162 26.760 -2.181 0.496 1.00 0.00 H new ATOM 0 HA ASP A 162 29.518 -1.980 0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.963 -0.082 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.152 -0.871 2.539 1.00 0.00 H new ATOM 1732 N GLN A 163 27.811 -3.668 3.218 1.00 0.00 N ATOM 1733 CA GLN A 163 27.838 -4.526 4.404 1.00 0.00 C ATOM 1734 C GLN A 163 28.509 -5.871 4.098 1.00 0.00 C ATOM 1735 O GLN A 163 29.270 -6.401 4.918 1.00 0.00 O ATOM 1736 CB GLN A 163 26.394 -4.735 4.919 1.00 0.00 C ATOM 1737 CG GLN A 163 25.585 -3.429 5.051 1.00 0.00 C ATOM 1738 CD GLN A 163 26.260 -2.343 5.888 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.157 -1.162 5.580 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.888 -2.717 6.992 1.00 0.00 N ATOM 0 H GLN A 163 26.883 -3.582 2.803 1.00 0.00 H new ATOM 0 HA GLN A 163 28.428 -4.038 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.870 -5.409 4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.432 -5.227 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.393 -3.034 4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.616 -3.661 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.961 -3.707 7.227 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.299 -2.015 7.608 1.00 0.00 H new ATOM 1749 N LEU A 164 28.219 -6.401 2.904 1.00 0.00 N ATOM 1750 CA LEU A 164 28.764 -7.685 2.438 1.00 0.00 C ATOM 1751 C LEU A 164 30.272 -7.541 2.137 1.00 0.00 C ATOM 1752 O LEU A 164 31.104 -8.205 2.762 1.00 0.00 O ATOM 1753 CB LEU A 164 27.969 -8.176 1.190 1.00 0.00 C ATOM 1754 CG LEU A 164 26.431 -8.389 1.405 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.744 -8.901 0.115 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.155 -9.327 2.608 1.00 0.00 C ATOM 0 H LEU A 164 27.598 -5.952 2.231 1.00 0.00 H new ATOM 0 HA LEU A 164 28.653 -8.436 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.108 -7.453 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.404 -9.117 0.852 1.00 0.00 H new ATOM 0 HG LEU A 164 25.995 -7.418 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.679 -9.038 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.883 -8.173 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.186 -9.853 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.079 -9.455 2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.617 -10.297 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.574 -8.890 3.514 1.00 0.00 H new ATOM 1768 N LYS A 165 30.603 -6.599 1.228 1.00 0.00 N ATOM 1769 CA LYS A 165 31.994 -6.286 0.802 1.00 0.00 C ATOM 1770 C LYS A 165 32.885 -5.840 1.979 1.00 0.00 C ATOM 1771 O LYS A 165 34.115 -5.903 1.880 1.00 0.00 O ATOM 1772 CB LYS A 165 31.996 -5.183 -0.296 1.00 0.00 C ATOM 1773 CG LYS A 165 31.290 -5.585 -1.613 1.00 0.00 C ATOM 1774 CD LYS A 165 31.263 -4.437 -2.645 1.00 0.00 C ATOM 1775 CE LYS A 165 30.577 -4.835 -3.961 1.00 0.00 C ATOM 1776 NZ LYS A 165 30.560 -3.710 -4.932 1.00 0.00 N ATOM 0 H LYS A 165 29.904 -6.023 0.759 1.00 0.00 H new ATOM 0 HA LYS A 165 32.411 -7.209 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.513 -4.291 0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.028 -4.913 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.799 -6.446 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.269 -5.896 -1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.744 -3.580 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 165 32.284 -4.119 -2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.097 -5.687 -4.400 1.00 0.00 H new ATOM 0 HE3 LYS A 165 29.555 -5.155 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 30.090 -4.015 -5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 30.043 -2.906 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.536 -3.421 -5.146 1.00 0.00 H new ATOM 1790 N LYS A 166 32.248 -5.373 3.065 1.00 0.00 N ATOM 1791 CA LYS A 166 32.931 -4.935 4.297 1.00 0.00 C ATOM 1792 C LYS A 166 33.825 -6.058 4.869 1.00 0.00 C ATOM 1793 O LYS A 166 35.005 -5.838 5.160 1.00 0.00 O ATOM 1794 CB LYS A 166 31.871 -4.497 5.339 1.00 0.00 C ATOM 1795 CG LYS A 166 32.400 -3.679 6.534 1.00 0.00 C ATOM 1796 CD LYS A 166 31.259 -3.176 7.461 1.00 0.00 C ATOM 1797 CE LYS A 166 30.207 -2.316 6.725 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.803 -1.129 6.055 1.00 0.00 N ATOM 0 H LYS A 166 31.233 -5.287 3.115 1.00 0.00 H new ATOM 0 HA LYS A 166 33.579 -4.091 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.110 -3.907 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.378 -5.389 5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.091 -4.292 7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.966 -2.825 6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.763 -4.035 7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.691 -2.592 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.697 -2.930 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.452 -1.985 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.063 -0.616 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.223 -0.501 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.541 -1.439 5.391 1.00 0.00 H new ATOM 1812 N HIS A 167 33.242 -7.262 5.016 1.00 0.00 N ATOM 1813 CA HIS A 167 33.964 -8.459 5.521 1.00 0.00 C ATOM 1814 C HIS A 167 34.131 -9.512 4.391 1.00 0.00 C ATOM 1815 O HIS A 167 34.381 -10.694 4.654 1.00 0.00 O ATOM 1816 CB HIS A 167 33.213 -9.037 6.751 1.00 0.00 C ATOM 1817 CG HIS A 167 34.029 -9.967 7.628 1.00 0.00 C ATOM 1818 ND1 HIS A 167 34.134 -11.326 7.407 1.00 0.00 N ATOM 1819 CD2 HIS A 167 34.774 -9.716 8.733 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.893 -11.866 8.342 1.00 0.00 C ATOM 1821 NE2 HIS A 167 35.295 -10.911 9.155 1.00 0.00 N ATOM 0 H HIS A 167 32.263 -7.439 4.791 1.00 0.00 H new ATOM 0 HA HIS A 167 34.966 -8.174 5.841 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.857 -8.207 7.362 1.00 0.00 H new ATOM 0 HB3 HIS A 167 32.333 -9.575 6.399 1.00 0.00 H new ATOM 0 HD1 HIS A 167 33.693 -11.834 6.640 1.00 0.00 H new ATOM 0 HD2 HIS A 167 34.928 -8.752 9.195 1.00 0.00 H new ATOM 0 HE1 HIS A 167 35.142 -12.913 8.426 1.00 0.00 H new ATOM 1830 N GLY A 168 33.985 -9.061 3.128 1.00 0.00 N ATOM 1831 CA GLY A 168 34.208 -9.909 1.943 1.00 0.00 C ATOM 1832 C GLY A 168 33.128 -10.969 1.704 1.00 0.00 C ATOM 1833 O GLY A 168 33.334 -11.894 0.905 1.00 0.00 O ATOM 0 H GLY A 168 33.711 -8.104 2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.272 -9.270 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.172 -10.408 2.046 1.00 0.00 H new ATOM 1837 N PHE A 169 31.976 -10.832 2.394 1.00 0.00 N ATOM 1838 CA PHE A 169 30.818 -11.736 2.250 1.00 0.00 C ATOM 1839 C PHE A 169 30.199 -11.616 0.845 1.00 0.00 C ATOM 1840 O PHE A 169 30.051 -10.512 0.318 1.00 0.00 O ATOM 1841 CB PHE A 169 29.738 -11.434 3.324 1.00 0.00 C ATOM 1842 CG PHE A 169 30.166 -11.694 4.763 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.763 -12.903 5.121 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.943 -10.748 5.760 1.00 0.00 C ATOM 1845 CE1 PHE A 169 31.134 -13.150 6.426 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.316 -10.995 7.063 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.911 -12.199 7.399 1.00 0.00 C ATOM 0 H PHE A 169 31.824 -10.085 3.071 1.00 0.00 H new ATOM 0 HA PHE A 169 31.178 -12.755 2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.440 -10.389 3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.856 -12.037 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.937 -13.655 4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.472 -9.809 5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.600 -14.089 6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.144 -10.248 7.824 1.00 0.00 H new ATOM 0 HZ PHE A 169 31.200 -12.393 8.421 1.00 0.00 H new