USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1157 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 113 GLN : amide:sc= -2.58! C(o=-4.8!,f=-3.6!) USER MOD Set 1.2: A 117 GLN : amide:sc= -2.22! C(o=-4.8!,f=-6!) USER MOD Set 2.1: A 86 THR OG1 : rot -101:sc= -0.0759 USER MOD Set 2.2: A 114 THR OG1 : rot 2:sc= -0.868! USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -6.91! C(o=-6.9!,f=-15!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -10.8! C(o=-11!,f=-17!) USER MOD Single : A 21 LYS NZ :NH3+ 158:sc= -0.0322 (180deg=-0.749) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -3.28! C(o=-3.3!,f=-6.3!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 77:sc= 0.44 USER MOD Single : A 32 ASN : amide:sc= -0.04 K(o=-0.04,f=-2.8!) USER MOD Single : A 33 SER OG : rot 33:sc= 0.803 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.05! C(o=-2.1!,f=-2.3!) USER MOD Single : A 40 ASN : amide:sc= -6.85! C(o=-6.8!,f=-3.6!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -3.02! (180deg=-3.02!) USER MOD Single : A 47 SER OG : rot 88:sc= 0.719 USER MOD Single : A 49 SER OG : rot 81:sc= 0.944 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.59) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -112:sc= -2.84! USER MOD Single : A 59 SER OG : rot -25:sc= 1.05 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.71 K(o=-0.71,f=-3.1!) USER MOD Single : A 66 SER OG : rot 70:sc= 0.88 USER MOD Single : A 69 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.9) USER MOD Single : A 71 LYS NZ :NH3+ -125:sc= -0.219 (180deg=-1.84!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.5) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 82 ASN : amide:sc= 0.474 X(o=0.47,f=0.78) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -5.29! C(o=-5.3!,f=-9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.12) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -169:sc= 0.831 (180deg=0.75) USER MOD Single : A 109 GLN : amide:sc= -0.338 K(o=-0.34,f=-3.4!) USER MOD Single : A 115 THR OG1 : rot -0:sc= -0.808 USER MOD Single : A 119 SER OG : rot -102:sc= -1.21! USER MOD Single : A 120 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.8!) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.284) USER MOD Single : A 124 LYS NZ :NH3+ -121:sc= -0.794 (180deg=-3.93!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0626) USER MOD Single : A 140 LYS NZ :NH3+ -147:sc= -0.0968 (180deg=-1.7) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.901 K(o=-0.9,f=-0.36) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -17.9! C(o=-18!,f=-22!) USER MOD Single : A 156 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.053) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -136:sc= -0.352 (180deg=-1.57!) USER MOD Single : A 160 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.024) USER MOD Single : A 164 THR OG1 : rot -5:sc= 1.03 USER MOD Single : A 165 LYS NZ :NH3+ -154:sc= -3.25! (180deg=-5.38!) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 5.172 -14.729 -4.367 1.00 0.00 N ATOM 108 CA GLU A 10 5.743 -14.200 -3.097 1.00 0.00 C ATOM 109 C GLU A 10 7.160 -13.682 -3.352 1.00 0.00 C ATOM 110 O GLU A 10 7.482 -12.551 -3.048 1.00 0.00 O ATOM 111 CB GLU A 10 5.788 -15.318 -2.053 1.00 0.00 C ATOM 112 CG GLU A 10 4.530 -16.180 -2.172 1.00 0.00 C ATOM 113 CD GLU A 10 4.288 -16.918 -0.855 1.00 0.00 C ATOM 114 OE1 GLU A 10 5.249 -17.137 -0.137 1.00 0.00 O ATOM 115 OE2 GLU A 10 3.145 -17.251 -0.586 1.00 0.00 O ATOM 0 HA GLU A 10 5.119 -13.385 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.677 -15.931 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 10 5.856 -14.892 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.670 -15.555 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.643 -16.896 -2.986 1.00 0.00 H new ATOM 122 N GLU A 11 8.010 -14.502 -3.910 1.00 0.00 N ATOM 123 CA GLU A 11 9.404 -14.055 -4.185 1.00 0.00 C ATOM 124 C GLU A 11 9.371 -12.740 -4.967 1.00 0.00 C ATOM 125 O GLU A 11 10.067 -11.798 -4.647 1.00 0.00 O ATOM 126 CB GLU A 11 10.129 -15.121 -5.008 1.00 0.00 C ATOM 127 CG GLU A 11 10.987 -15.985 -4.082 1.00 0.00 C ATOM 128 CD GLU A 11 10.524 -17.440 -4.167 1.00 0.00 C ATOM 129 OE1 GLU A 11 9.914 -17.790 -5.164 1.00 0.00 O ATOM 130 OE2 GLU A 11 10.788 -18.181 -3.234 1.00 0.00 O ATOM 0 H GLU A 11 7.799 -15.461 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 11 9.931 -13.905 -3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.406 -15.742 -5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.755 -14.648 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.037 -15.909 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.908 -15.626 -3.056 1.00 0.00 H new ATOM 137 N MET A 12 8.567 -12.671 -5.994 1.00 0.00 N ATOM 138 CA MET A 12 8.490 -11.416 -6.794 1.00 0.00 C ATOM 139 C MET A 12 7.726 -10.355 -6.001 1.00 0.00 C ATOM 140 O MET A 12 8.213 -9.266 -5.772 1.00 0.00 O ATOM 141 CB MET A 12 7.758 -11.695 -8.109 1.00 0.00 C ATOM 142 CG MET A 12 8.769 -11.736 -9.257 1.00 0.00 C ATOM 143 SD MET A 12 10.081 -12.919 -8.863 1.00 0.00 S ATOM 144 CE MET A 12 11.213 -12.454 -10.197 1.00 0.00 C ATOM 0 H MET A 12 7.962 -13.428 -6.312 1.00 0.00 H new ATOM 0 HA MET A 12 9.497 -11.057 -7.007 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.224 -12.643 -8.046 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.013 -10.921 -8.294 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.272 -12.023 -10.184 1.00 0.00 H new ATOM 0 HG3 MET A 12 9.194 -10.745 -9.417 1.00 0.00 H new ATOM 0 HE1 MET A 12 12.110 -13.071 -10.144 1.00 0.00 H new ATOM 0 HE2 MET A 12 10.724 -12.607 -11.159 1.00 0.00 H new ATOM 0 HE3 MET A 12 11.487 -11.404 -10.092 1.00 0.00 H new ATOM 154 N GLU A 13 6.531 -10.664 -5.579 1.00 0.00 N ATOM 155 CA GLU A 13 5.737 -9.673 -4.800 1.00 0.00 C ATOM 156 C GLU A 13 6.640 -9.002 -3.760 1.00 0.00 C ATOM 157 O GLU A 13 6.477 -7.841 -3.440 1.00 0.00 O ATOM 158 CB GLU A 13 4.586 -10.393 -4.090 1.00 0.00 C ATOM 159 CG GLU A 13 3.982 -9.473 -3.027 1.00 0.00 C ATOM 160 CD GLU A 13 4.513 -9.868 -1.649 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.703 -9.715 -1.428 1.00 0.00 O ATOM 162 OE2 GLU A 13 3.721 -10.315 -0.836 1.00 0.00 O ATOM 0 H GLU A 13 6.070 -11.560 -5.740 1.00 0.00 H new ATOM 0 HA GLU A 13 5.334 -8.916 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.822 -10.680 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.948 -11.311 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.236 -8.435 -3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.895 -9.545 -3.044 1.00 0.00 H new ATOM 169 N LYS A 14 7.586 -9.725 -3.230 1.00 0.00 N ATOM 170 CA LYS A 14 8.495 -9.133 -2.208 1.00 0.00 C ATOM 171 C LYS A 14 9.544 -8.253 -2.894 1.00 0.00 C ATOM 172 O LYS A 14 9.909 -7.208 -2.395 1.00 0.00 O ATOM 173 CB LYS A 14 9.196 -10.256 -1.441 1.00 0.00 C ATOM 174 CG LYS A 14 10.131 -9.650 -0.392 1.00 0.00 C ATOM 175 CD LYS A 14 10.932 -10.763 0.284 1.00 0.00 C ATOM 176 CE LYS A 14 11.429 -10.280 1.647 1.00 0.00 C ATOM 177 NZ LYS A 14 12.460 -11.223 2.164 1.00 0.00 N ATOM 0 H LYS A 14 7.770 -10.702 -3.460 1.00 0.00 H new ATOM 0 HA LYS A 14 7.912 -8.524 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.458 -10.897 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.762 -10.883 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.807 -8.935 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.553 -9.101 0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.311 -11.650 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.777 -11.049 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.849 -9.278 1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.596 -10.215 2.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.798 -10.894 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.045 -12.171 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.259 -11.263 1.499 1.00 0.00 H new ATOM 191 N HIS A 15 10.039 -8.668 -4.029 1.00 0.00 N ATOM 192 CA HIS A 15 11.069 -7.851 -4.730 1.00 0.00 C ATOM 193 C HIS A 15 10.391 -6.671 -5.442 1.00 0.00 C ATOM 194 O HIS A 15 11.029 -5.702 -5.803 1.00 0.00 O ATOM 195 CB HIS A 15 11.833 -8.739 -5.737 1.00 0.00 C ATOM 196 CG HIS A 15 11.265 -8.599 -7.127 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.901 -8.583 -7.369 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.865 -8.454 -8.353 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.727 -8.431 -8.694 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.892 -8.348 -9.341 1.00 0.00 N ATOM 0 H HIS A 15 9.776 -9.534 -4.499 1.00 0.00 H new ATOM 0 HA HIS A 15 11.783 -7.454 -4.008 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.887 -8.463 -5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.778 -9.781 -5.422 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.163 -8.671 -6.670 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.931 -8.426 -8.524 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.762 -8.382 -9.176 1.00 0.00 H new ATOM 208 N ALA A 16 9.104 -6.748 -5.646 1.00 0.00 N ATOM 209 CA ALA A 16 8.386 -5.636 -6.333 1.00 0.00 C ATOM 210 C ALA A 16 8.163 -4.485 -5.350 1.00 0.00 C ATOM 211 O ALA A 16 8.507 -3.351 -5.619 1.00 0.00 O ATOM 212 CB ALA A 16 7.035 -6.140 -6.842 1.00 0.00 C ATOM 0 H ALA A 16 8.518 -7.534 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 16 8.984 -5.284 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.509 -5.328 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.193 -6.959 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.438 -6.493 -6.001 1.00 0.00 H new ATOM 218 N LYS A 17 7.582 -4.767 -4.216 1.00 0.00 N ATOM 219 CA LYS A 17 7.330 -3.687 -3.221 1.00 0.00 C ATOM 220 C LYS A 17 8.651 -3.017 -2.840 1.00 0.00 C ATOM 221 O LYS A 17 8.752 -1.808 -2.798 1.00 0.00 O ATOM 222 CB LYS A 17 6.681 -4.288 -1.970 1.00 0.00 C ATOM 223 CG LYS A 17 7.721 -5.090 -1.187 1.00 0.00 C ATOM 224 CD LYS A 17 7.044 -5.787 -0.006 1.00 0.00 C ATOM 225 CE LYS A 17 8.047 -6.709 0.689 1.00 0.00 C ATOM 226 NZ LYS A 17 7.325 -7.607 1.633 1.00 0.00 N ATOM 0 H LYS A 17 7.271 -5.697 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 17 6.663 -2.943 -3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.272 -3.495 -1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.849 -4.932 -2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.192 -5.827 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.511 -4.430 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.667 -5.046 0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.186 -6.362 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.587 -7.300 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.788 -6.118 1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.007 -8.234 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.829 -7.035 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.634 -8.180 1.107 1.00 0.00 H new ATOM 240 N GLU A 18 9.664 -3.788 -2.562 1.00 0.00 N ATOM 241 CA GLU A 18 10.973 -3.182 -2.185 1.00 0.00 C ATOM 242 C GLU A 18 11.330 -2.084 -3.188 1.00 0.00 C ATOM 243 O GLU A 18 11.950 -1.097 -2.849 1.00 0.00 O ATOM 244 CB GLU A 18 12.060 -4.259 -2.196 1.00 0.00 C ATOM 245 CG GLU A 18 11.987 -5.042 -3.507 1.00 0.00 C ATOM 246 CD GLU A 18 13.325 -5.737 -3.762 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.065 -5.922 -2.810 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.587 -6.073 -4.905 1.00 0.00 O ATOM 0 H GLU A 18 9.644 -4.808 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 18 10.901 -2.754 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.043 -3.800 -2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.928 -4.933 -1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.186 -5.779 -3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.752 -4.369 -4.332 1.00 0.00 H new ATOM 255 N PHE A 19 10.944 -2.252 -4.424 1.00 0.00 N ATOM 256 CA PHE A 19 11.260 -1.221 -5.451 1.00 0.00 C ATOM 257 C PHE A 19 10.301 -0.038 -5.306 1.00 0.00 C ATOM 258 O PHE A 19 10.584 1.058 -5.745 1.00 0.00 O ATOM 259 CB PHE A 19 11.112 -1.831 -6.846 1.00 0.00 C ATOM 260 CG PHE A 19 12.478 -2.164 -7.397 1.00 0.00 C ATOM 261 CD1 PHE A 19 13.434 -1.155 -7.557 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.786 -3.484 -7.751 1.00 0.00 C ATOM 263 CE1 PHE A 19 14.700 -1.465 -8.070 1.00 0.00 C ATOM 264 CE2 PHE A 19 14.052 -3.794 -8.263 1.00 0.00 C ATOM 265 CZ PHE A 19 15.009 -2.784 -8.422 1.00 0.00 C ATOM 0 H PHE A 19 10.423 -3.060 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 19 12.284 -0.873 -5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.498 -2.730 -6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.602 -1.132 -7.508 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.196 -0.137 -7.285 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.047 -4.262 -7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 19 15.438 -0.686 -8.194 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.290 -4.812 -8.535 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.986 -3.023 -8.816 1.00 0.00 H new ATOM 275 N GLN A 20 9.169 -0.245 -4.693 1.00 0.00 N ATOM 276 CA GLN A 20 8.204 0.877 -4.525 1.00 0.00 C ATOM 277 C GLN A 20 8.676 1.782 -3.384 1.00 0.00 C ATOM 278 O GLN A 20 8.279 2.925 -3.277 1.00 0.00 O ATOM 279 CB GLN A 20 6.812 0.318 -4.207 1.00 0.00 C ATOM 280 CG GLN A 20 6.743 -0.112 -2.739 1.00 0.00 C ATOM 281 CD GLN A 20 5.801 0.823 -1.978 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.841 1.319 -2.533 1.00 0.00 O ATOM 283 NE2 GLN A 20 6.038 1.087 -0.722 1.00 0.00 N ATOM 0 H GLN A 20 8.871 -1.139 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 20 8.151 1.455 -5.447 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.053 1.074 -4.409 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.596 -0.532 -4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.389 -1.140 -2.666 1.00 0.00 H new ATOM 0 HG3 GLN A 20 7.738 -0.085 -2.294 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.844 0.670 -0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 20 5.417 1.710 -0.206 1.00 0.00 H new ATOM 292 N LYS A 21 9.522 1.273 -2.530 1.00 0.00 N ATOM 293 CA LYS A 21 10.022 2.097 -1.393 1.00 0.00 C ATOM 294 C LYS A 21 11.002 3.149 -1.914 1.00 0.00 C ATOM 295 O LYS A 21 11.137 4.215 -1.349 1.00 0.00 O ATOM 296 CB LYS A 21 10.733 1.193 -0.384 1.00 0.00 C ATOM 297 CG LYS A 21 10.104 1.376 0.998 1.00 0.00 C ATOM 298 CD LYS A 21 9.407 0.081 1.419 1.00 0.00 C ATOM 299 CE LYS A 21 10.457 -0.971 1.780 1.00 0.00 C ATOM 300 NZ LYS A 21 10.000 -2.310 1.314 1.00 0.00 N ATOM 0 H LYS A 21 9.888 0.322 -2.571 1.00 0.00 H new ATOM 0 HA LYS A 21 9.182 2.594 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.655 0.151 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.795 1.436 -0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.871 1.641 1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.387 2.197 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.755 0.267 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.775 -0.284 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.412 -0.720 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.618 -0.985 2.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.821 -2.940 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.339 -2.713 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.521 -2.213 0.396 1.00 0.00 H new ATOM 314 N THR A 22 11.687 2.860 -2.987 1.00 0.00 N ATOM 315 CA THR A 22 12.656 3.852 -3.534 1.00 0.00 C ATOM 316 C THR A 22 11.889 5.032 -4.131 1.00 0.00 C ATOM 317 O THR A 22 12.350 6.156 -4.114 1.00 0.00 O ATOM 318 CB THR A 22 13.521 3.194 -4.616 1.00 0.00 C ATOM 319 OG1 THR A 22 14.387 4.167 -5.182 1.00 0.00 O ATOM 320 CG2 THR A 22 12.632 2.602 -5.714 1.00 0.00 C ATOM 0 H THR A 22 11.618 1.985 -3.506 1.00 0.00 H new ATOM 0 HA THR A 22 13.303 4.207 -2.732 1.00 0.00 H new ATOM 0 HB THR A 22 14.109 2.394 -4.166 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.942 3.749 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.257 2.137 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.970 1.852 -5.281 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.036 3.395 -6.166 1.00 0.00 H new ATOM 328 N PHE A 23 10.718 4.789 -4.652 1.00 0.00 N ATOM 329 CA PHE A 23 9.921 5.900 -5.240 1.00 0.00 C ATOM 330 C PHE A 23 9.245 6.689 -4.118 1.00 0.00 C ATOM 331 O PHE A 23 9.108 7.894 -4.188 1.00 0.00 O ATOM 332 CB PHE A 23 8.862 5.322 -6.178 1.00 0.00 C ATOM 333 CG PHE A 23 9.490 4.243 -7.028 1.00 0.00 C ATOM 334 CD1 PHE A 23 10.712 4.480 -7.669 1.00 0.00 C ATOM 335 CD2 PHE A 23 8.854 3.006 -7.170 1.00 0.00 C ATOM 336 CE1 PHE A 23 11.296 3.479 -8.454 1.00 0.00 C ATOM 337 CE2 PHE A 23 9.437 2.004 -7.954 1.00 0.00 C ATOM 338 CZ PHE A 23 10.659 2.241 -8.596 1.00 0.00 C ATOM 0 H PHE A 23 10.279 3.869 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 23 10.576 6.565 -5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 23 8.033 4.912 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.451 6.108 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 23 11.204 5.435 -7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.912 2.824 -6.674 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.238 3.662 -8.950 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.945 1.049 -8.064 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.110 1.468 -9.201 1.00 0.00 H new ATOM 348 N SER A 24 8.822 6.016 -3.081 1.00 0.00 N ATOM 349 CA SER A 24 8.155 6.723 -1.952 1.00 0.00 C ATOM 350 C SER A 24 9.110 7.766 -1.368 1.00 0.00 C ATOM 351 O SER A 24 8.692 8.766 -0.819 1.00 0.00 O ATOM 352 CB SER A 24 7.780 5.712 -0.868 1.00 0.00 C ATOM 353 OG SER A 24 7.353 6.409 0.295 1.00 0.00 O ATOM 0 H SER A 24 8.910 5.006 -2.968 1.00 0.00 H new ATOM 0 HA SER A 24 7.254 7.218 -2.315 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.986 5.056 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.636 5.079 -0.633 1.00 0.00 H new ATOM 0 HG SER A 24 7.110 5.764 0.992 1.00 0.00 H new ATOM 359 N GLU A 25 10.390 7.542 -1.485 1.00 0.00 N ATOM 360 CA GLU A 25 11.369 8.523 -0.939 1.00 0.00 C ATOM 361 C GLU A 25 11.485 9.707 -1.901 1.00 0.00 C ATOM 362 O GLU A 25 11.626 10.841 -1.490 1.00 0.00 O ATOM 363 CB GLU A 25 12.736 7.851 -0.790 1.00 0.00 C ATOM 364 CG GLU A 25 13.783 8.902 -0.417 1.00 0.00 C ATOM 365 CD GLU A 25 14.749 8.317 0.616 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.088 7.152 0.487 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.133 9.044 1.517 1.00 0.00 O ATOM 0 H GLU A 25 10.800 6.723 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 25 11.031 8.874 0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.692 7.078 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.015 7.359 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.331 9.216 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.295 9.789 -0.013 1.00 0.00 H new ATOM 374 N GLN A 26 11.424 9.451 -3.178 1.00 0.00 N ATOM 375 CA GLN A 26 11.528 10.562 -4.166 1.00 0.00 C ATOM 376 C GLN A 26 10.478 11.628 -3.847 1.00 0.00 C ATOM 377 O GLN A 26 10.732 12.811 -3.951 1.00 0.00 O ATOM 378 CB GLN A 26 11.289 10.016 -5.575 1.00 0.00 C ATOM 379 CG GLN A 26 11.792 11.030 -6.605 1.00 0.00 C ATOM 380 CD GLN A 26 13.279 10.794 -6.871 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.806 9.745 -6.553 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.985 11.730 -7.445 1.00 0.00 N ATOM 0 H GLN A 26 11.307 8.521 -3.581 1.00 0.00 H new ATOM 0 HA GLN A 26 12.523 11.004 -4.112 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.807 9.065 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.227 9.823 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.226 10.934 -7.532 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.634 12.045 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.544 12.610 -7.712 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.978 11.581 -7.626 1.00 0.00 H new ATOM 391 N PHE A 27 9.301 11.218 -3.459 1.00 0.00 N ATOM 392 CA PHE A 27 8.237 12.211 -3.134 1.00 0.00 C ATOM 393 C PHE A 27 8.837 13.341 -2.296 1.00 0.00 C ATOM 394 O PHE A 27 8.437 14.483 -2.400 1.00 0.00 O ATOM 395 CB PHE A 27 7.123 11.527 -2.339 1.00 0.00 C ATOM 396 CG PHE A 27 6.399 10.542 -3.225 1.00 0.00 C ATOM 397 CD1 PHE A 27 6.915 9.254 -3.406 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.211 10.916 -3.865 1.00 0.00 C ATOM 399 CE1 PHE A 27 6.245 8.339 -4.225 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.541 10.001 -4.686 1.00 0.00 C ATOM 401 CZ PHE A 27 5.057 8.713 -4.865 1.00 0.00 C ATOM 0 H PHE A 27 9.030 10.240 -3.353 1.00 0.00 H new ATOM 0 HA PHE A 27 7.826 12.618 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.543 11.013 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.424 12.272 -1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.832 8.966 -2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.812 11.910 -3.725 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.644 7.345 -4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.626 10.290 -5.181 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.539 8.007 -5.497 1.00 0.00 H new ATOM 411 N ASN A 28 9.795 13.031 -1.467 1.00 0.00 N ATOM 412 CA ASN A 28 10.419 14.089 -0.624 1.00 0.00 C ATOM 413 C ASN A 28 10.736 15.309 -1.492 1.00 0.00 C ATOM 414 O ASN A 28 10.818 16.422 -1.010 1.00 0.00 O ATOM 415 CB ASN A 28 11.712 13.554 -0.004 1.00 0.00 C ATOM 416 CG ASN A 28 11.463 13.193 1.461 1.00 0.00 C ATOM 417 OD1 ASN A 28 11.336 14.063 2.300 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.386 11.937 1.807 1.00 0.00 N ATOM 0 H ASN A 28 10.172 12.092 -1.337 1.00 0.00 H new ATOM 0 HA ASN A 28 9.729 14.375 0.170 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.055 12.677 -0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.500 14.304 -0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.219 11.686 2.781 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.493 11.207 1.103 1.00 0.00 H new ATOM 425 N SER A 29 10.916 15.109 -2.770 1.00 0.00 N ATOM 426 CA SER A 29 11.227 16.258 -3.665 1.00 0.00 C ATOM 427 C SER A 29 9.957 17.080 -3.901 1.00 0.00 C ATOM 428 O SER A 29 10.013 18.262 -4.174 1.00 0.00 O ATOM 429 CB SER A 29 11.750 15.735 -5.003 1.00 0.00 C ATOM 430 OG SER A 29 12.764 14.768 -4.765 1.00 0.00 O ATOM 0 H SER A 29 10.861 14.201 -3.231 1.00 0.00 H new ATOM 0 HA SER A 29 11.986 16.886 -3.198 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.936 15.292 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.148 16.557 -5.598 1.00 0.00 H new ATOM 0 HG SER A 29 12.351 13.920 -4.500 1.00 0.00 H new ATOM 436 N LEU A 30 8.812 16.462 -3.797 1.00 0.00 N ATOM 437 CA LEU A 30 7.541 17.207 -4.016 1.00 0.00 C ATOM 438 C LEU A 30 7.466 18.385 -3.041 1.00 0.00 C ATOM 439 O LEU A 30 7.021 19.461 -3.386 1.00 0.00 O ATOM 440 CB LEU A 30 6.354 16.271 -3.779 1.00 0.00 C ATOM 441 CG LEU A 30 5.144 16.769 -4.571 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.087 15.665 -4.636 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.553 17.999 -3.879 1.00 0.00 C ATOM 0 H LEU A 30 8.702 15.474 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 30 7.510 17.580 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.610 15.257 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.115 16.232 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 30 5.456 17.034 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.225 16.020 -5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.507 14.788 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.775 15.400 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.691 18.354 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.242 17.734 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.305 18.786 -3.832 1.00 0.00 H new ATOM 455 N VAL A 31 7.897 18.188 -1.826 1.00 0.00 N ATOM 456 CA VAL A 31 7.849 19.296 -0.830 1.00 0.00 C ATOM 457 C VAL A 31 8.344 20.589 -1.483 1.00 0.00 C ATOM 458 O VAL A 31 7.959 21.676 -1.101 1.00 0.00 O ATOM 459 CB VAL A 31 8.745 18.952 0.360 1.00 0.00 C ATOM 460 CG1 VAL A 31 10.209 18.960 -0.083 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.542 19.989 1.468 1.00 0.00 C ATOM 0 H VAL A 31 8.280 17.309 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 31 6.824 19.431 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 31 8.485 17.962 0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.847 18.715 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.355 18.222 -0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.470 19.949 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.181 19.744 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.802 20.979 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.499 19.983 1.785 1.00 0.00 H new ATOM 471 N ASN A 32 9.193 20.479 -2.468 1.00 0.00 N ATOM 472 CA ASN A 32 9.711 21.701 -3.145 1.00 0.00 C ATOM 473 C ASN A 32 8.763 22.095 -4.280 1.00 0.00 C ATOM 474 O ASN A 32 8.156 21.255 -4.914 1.00 0.00 O ATOM 475 CB ASN A 32 11.102 21.418 -3.717 1.00 0.00 C ATOM 476 CG ASN A 32 12.166 21.832 -2.701 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.006 21.622 -1.515 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.256 22.417 -3.117 1.00 0.00 N ATOM 0 H ASN A 32 9.550 19.596 -2.833 1.00 0.00 H new ATOM 0 HA ASN A 32 9.774 22.516 -2.424 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.201 20.358 -3.952 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.242 21.966 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.972 22.697 -2.447 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.392 22.594 -4.112 1.00 0.00 H new ATOM 485 N SER A 33 8.633 23.367 -4.543 1.00 0.00 N ATOM 486 CA SER A 33 7.724 23.812 -5.637 1.00 0.00 C ATOM 487 C SER A 33 7.590 25.335 -5.600 1.00 0.00 C ATOM 488 O SER A 33 8.244 26.007 -4.826 1.00 0.00 O ATOM 489 CB SER A 33 6.348 23.173 -5.448 1.00 0.00 C ATOM 490 OG SER A 33 6.104 22.258 -6.509 1.00 0.00 O ATOM 0 H SER A 33 9.117 24.116 -4.048 1.00 0.00 H new ATOM 0 HA SER A 33 8.136 23.507 -6.599 1.00 0.00 H new ATOM 0 HB2 SER A 33 6.303 22.656 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.576 23.943 -5.432 1.00 0.00 H new ATOM 0 HG SER A 33 6.949 21.845 -6.786 1.00 0.00 H new ATOM 496 N LYS A 34 6.746 25.886 -6.429 1.00 0.00 N ATOM 497 CA LYS A 34 6.571 27.366 -6.439 1.00 0.00 C ATOM 498 C LYS A 34 5.901 27.809 -5.138 1.00 0.00 C ATOM 499 O LYS A 34 6.322 28.756 -4.502 1.00 0.00 O ATOM 500 CB LYS A 34 5.694 27.768 -7.627 1.00 0.00 C ATOM 501 CG LYS A 34 6.293 27.204 -8.917 1.00 0.00 C ATOM 502 CD LYS A 34 7.591 27.945 -9.244 1.00 0.00 C ATOM 503 CE LYS A 34 8.395 27.140 -10.266 1.00 0.00 C ATOM 504 NZ LYS A 34 9.424 26.325 -9.561 1.00 0.00 N ATOM 0 H LYS A 34 6.171 25.376 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 34 7.545 27.846 -6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.681 27.391 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.624 28.854 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.489 26.138 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.584 27.312 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.367 28.935 -9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.178 28.090 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.731 26.491 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.874 27.812 -10.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.970 25.778 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.064 26.954 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.957 25.674 -8.898 1.00 0.00 H new ATOM 518 N ASN A 35 4.860 27.133 -4.735 1.00 0.00 N ATOM 519 CA ASN A 35 4.164 27.517 -3.474 1.00 0.00 C ATOM 520 C ASN A 35 3.363 28.800 -3.703 1.00 0.00 C ATOM 521 O ASN A 35 3.531 29.781 -3.008 1.00 0.00 O ATOM 522 CB ASN A 35 5.199 27.753 -2.372 1.00 0.00 C ATOM 523 CG ASN A 35 6.345 26.749 -2.524 1.00 0.00 C ATOM 524 OD1 ASN A 35 6.117 25.587 -2.792 1.00 0.00 O ATOM 525 ND2 ASN A 35 7.575 27.154 -2.363 1.00 0.00 N ATOM 0 H ASN A 35 4.461 26.332 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 35 3.489 26.716 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.583 28.771 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.734 27.644 -1.392 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.346 26.494 -2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.765 28.131 -2.138 1.00 0.00 H new ATOM 575 N PHE A 39 1.110 25.225 -7.558 1.00 0.00 N ATOM 576 CA PHE A 39 2.134 24.144 -7.536 1.00 0.00 C ATOM 577 C PHE A 39 1.495 22.845 -7.043 1.00 0.00 C ATOM 578 O PHE A 39 2.017 21.767 -7.251 1.00 0.00 O ATOM 579 CB PHE A 39 3.275 24.541 -6.597 1.00 0.00 C ATOM 580 CG PHE A 39 2.790 24.494 -5.167 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.930 25.488 -4.686 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.202 23.456 -4.322 1.00 0.00 C ATOM 583 CE1 PHE A 39 1.481 25.444 -3.361 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.752 23.411 -2.997 1.00 0.00 C ATOM 585 CZ PHE A 39 1.891 24.405 -2.516 1.00 0.00 C ATOM 0 HA PHE A 39 2.527 23.996 -8.542 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.120 23.865 -6.728 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.628 25.543 -6.840 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.613 26.289 -5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.867 22.690 -4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.818 26.212 -2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.069 22.610 -2.346 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.543 24.371 -1.494 1.00 0.00 H new ATOM 595 N ASN A 40 0.368 22.936 -6.390 1.00 0.00 N ATOM 596 CA ASN A 40 -0.302 21.706 -5.885 1.00 0.00 C ATOM 597 C ASN A 40 -1.155 21.097 -6.999 1.00 0.00 C ATOM 598 O ASN A 40 -1.514 19.936 -6.956 1.00 0.00 O ATOM 599 CB ASN A 40 -1.196 22.063 -4.695 1.00 0.00 C ATOM 600 CG ASN A 40 -1.651 20.781 -3.995 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.175 20.458 -2.926 1.00 0.00 O ATOM 602 ND2 ASN A 40 -2.562 20.034 -4.557 1.00 0.00 N ATOM 0 H ASN A 40 -0.117 23.810 -6.185 1.00 0.00 H new ATOM 0 HA ASN A 40 0.452 20.985 -5.569 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.652 22.698 -3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.062 22.631 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.874 19.178 -4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.962 20.306 -5.455 1.00 0.00 H new ATOM 609 N LYS A 41 -1.485 21.870 -7.997 1.00 0.00 N ATOM 610 CA LYS A 41 -2.315 21.335 -9.113 1.00 0.00 C ATOM 611 C LYS A 41 -1.534 20.246 -9.852 1.00 0.00 C ATOM 612 O LYS A 41 -2.104 19.314 -10.384 1.00 0.00 O ATOM 613 CB LYS A 41 -2.656 22.467 -10.084 1.00 0.00 C ATOM 614 CG LYS A 41 -1.388 22.910 -10.817 1.00 0.00 C ATOM 615 CD LYS A 41 -1.765 23.846 -11.968 1.00 0.00 C ATOM 616 CE LYS A 41 -0.583 23.974 -12.930 1.00 0.00 C ATOM 617 NZ LYS A 41 -0.817 23.106 -14.121 1.00 0.00 N ATOM 0 H LYS A 41 -1.216 22.850 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.236 20.913 -8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.405 22.132 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.088 23.308 -9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.715 23.418 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.854 22.041 -11.201 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.636 23.458 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.038 24.827 -11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.463 25.012 -13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.341 23.683 -12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.014 23.192 -14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.911 22.116 -13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.690 23.404 -14.602 1.00 0.00 H new ATOM 631 N ALA A 42 -0.235 20.356 -9.889 1.00 0.00 N ATOM 632 CA ALA A 42 0.580 19.327 -10.595 1.00 0.00 C ATOM 633 C ALA A 42 0.508 18.006 -9.825 1.00 0.00 C ATOM 634 O ALA A 42 0.636 16.940 -10.392 1.00 0.00 O ATOM 635 CB ALA A 42 2.034 19.794 -10.674 1.00 0.00 C ATOM 0 H ALA A 42 0.298 21.113 -9.461 1.00 0.00 H new ATOM 0 HA ALA A 42 0.191 19.182 -11.603 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.630 19.042 -11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.085 20.735 -11.221 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.425 19.938 -9.667 1.00 0.00 H new ATOM 641 N LEU A 43 0.305 18.069 -8.537 1.00 0.00 N ATOM 642 CA LEU A 43 0.226 16.818 -7.734 1.00 0.00 C ATOM 643 C LEU A 43 -0.840 15.896 -8.330 1.00 0.00 C ATOM 644 O LEU A 43 -0.643 14.704 -8.456 1.00 0.00 O ATOM 645 CB LEU A 43 -0.149 17.161 -6.290 1.00 0.00 C ATOM 646 CG LEU A 43 1.124 17.323 -5.459 1.00 0.00 C ATOM 647 CD1 LEU A 43 2.099 18.243 -6.194 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.768 17.937 -4.102 1.00 0.00 C ATOM 0 H LEU A 43 0.191 18.933 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 43 1.193 16.315 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.733 18.081 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.774 16.374 -5.868 1.00 0.00 H new ATOM 0 HG LEU A 43 1.588 16.348 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.007 18.359 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.350 17.809 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.636 19.219 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.674 18.054 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.305 18.912 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.071 17.283 -3.578 1.00 0.00 H new ATOM 660 N LYS A 44 -1.969 16.439 -8.695 1.00 0.00 N ATOM 661 CA LYS A 44 -3.046 15.594 -9.281 1.00 0.00 C ATOM 662 C LYS A 44 -2.583 15.038 -10.628 1.00 0.00 C ATOM 663 O LYS A 44 -3.078 14.034 -11.098 1.00 0.00 O ATOM 664 CB LYS A 44 -4.305 16.441 -9.482 1.00 0.00 C ATOM 665 CG LYS A 44 -4.769 16.995 -8.134 1.00 0.00 C ATOM 666 CD LYS A 44 -4.797 15.867 -7.099 1.00 0.00 C ATOM 667 CE LYS A 44 -5.525 14.656 -7.684 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.451 14.092 -6.660 1.00 0.00 N ATOM 0 H LYS A 44 -2.192 17.431 -8.613 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.268 14.768 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.099 17.259 -10.172 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.094 15.837 -9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.098 17.788 -7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.761 17.437 -8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.781 15.592 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.299 16.204 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.083 14.948 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.804 13.900 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.947 13.268 -7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.907 13.799 -5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.146 14.815 -6.385 1.00 0.00 H new ATOM 682 N ASP A 45 -1.637 15.681 -11.255 1.00 0.00 N ATOM 683 CA ASP A 45 -1.146 15.183 -12.570 1.00 0.00 C ATOM 684 C ASP A 45 -0.208 13.995 -12.349 1.00 0.00 C ATOM 685 O ASP A 45 -0.389 12.935 -12.913 1.00 0.00 O ATOM 686 CB ASP A 45 -0.391 16.303 -13.290 1.00 0.00 C ATOM 687 CG ASP A 45 0.321 15.730 -14.517 1.00 0.00 C ATOM 688 OD1 ASP A 45 -0.365 15.263 -15.411 1.00 0.00 O ATOM 689 OD2 ASP A 45 1.540 15.769 -14.542 1.00 0.00 O ATOM 0 H ASP A 45 -1.183 16.529 -10.914 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.994 14.867 -13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.084 17.088 -13.592 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.334 16.760 -12.616 1.00 0.00 H new ATOM 694 N GLY A 46 0.794 14.165 -11.530 1.00 0.00 N ATOM 695 CA GLY A 46 1.745 13.047 -11.272 1.00 0.00 C ATOM 696 C GLY A 46 1.108 12.038 -10.314 1.00 0.00 C ATOM 697 O GLY A 46 1.151 10.844 -10.534 1.00 0.00 O ATOM 0 H GLY A 46 0.995 15.030 -11.028 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.008 12.557 -12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.670 13.435 -10.845 1.00 0.00 H new ATOM 701 N SER A 47 0.522 12.509 -9.246 1.00 0.00 N ATOM 702 CA SER A 47 -0.111 11.577 -8.271 1.00 0.00 C ATOM 703 C SER A 47 -1.254 10.816 -8.947 1.00 0.00 C ATOM 704 O SER A 47 -1.286 9.602 -8.949 1.00 0.00 O ATOM 705 CB SER A 47 -0.660 12.375 -7.088 1.00 0.00 C ATOM 706 OG SER A 47 0.380 13.170 -6.535 1.00 0.00 O ATOM 0 H SER A 47 0.455 13.498 -9.007 1.00 0.00 H new ATOM 0 HA SER A 47 0.635 10.865 -7.918 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.484 13.009 -7.414 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.058 11.699 -6.331 1.00 0.00 H new ATOM 0 HG SER A 47 0.411 14.034 -6.996 1.00 0.00 H new ATOM 712 N ASP A 48 -2.193 11.519 -9.520 1.00 0.00 N ATOM 713 CA ASP A 48 -3.331 10.829 -10.192 1.00 0.00 C ATOM 714 C ASP A 48 -2.817 10.065 -11.413 1.00 0.00 C ATOM 715 O ASP A 48 -3.464 9.163 -11.909 1.00 0.00 O ATOM 716 CB ASP A 48 -4.367 11.863 -10.635 1.00 0.00 C ATOM 717 CG ASP A 48 -5.766 11.248 -10.563 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.897 10.083 -10.901 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.682 11.953 -10.174 1.00 0.00 O ATOM 0 H ASP A 48 -2.222 12.538 -9.552 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.793 10.130 -9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.313 12.745 -9.996 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.155 12.193 -11.652 1.00 0.00 H new ATOM 724 N SER A 49 -1.661 10.418 -11.903 1.00 0.00 N ATOM 725 CA SER A 49 -1.109 9.710 -13.093 1.00 0.00 C ATOM 726 C SER A 49 -0.669 8.302 -12.690 1.00 0.00 C ATOM 727 O SER A 49 -1.038 7.324 -13.309 1.00 0.00 O ATOM 728 CB SER A 49 0.092 10.484 -13.635 1.00 0.00 C ATOM 729 OG SER A 49 -0.344 11.374 -14.654 1.00 0.00 O ATOM 0 H SER A 49 -1.075 11.165 -11.532 1.00 0.00 H new ATOM 0 HA SER A 49 -1.876 9.644 -13.864 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.573 11.041 -12.831 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.835 9.793 -14.033 1.00 0.00 H new ATOM 0 HG SER A 49 -0.721 12.181 -14.245 1.00 0.00 H new ATOM 735 N VAL A 50 0.121 8.190 -11.656 1.00 0.00 N ATOM 736 CA VAL A 50 0.584 6.844 -11.216 1.00 0.00 C ATOM 737 C VAL A 50 -0.629 5.946 -10.958 1.00 0.00 C ATOM 738 O VAL A 50 -0.540 4.736 -11.017 1.00 0.00 O ATOM 739 CB VAL A 50 1.400 6.981 -9.929 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.792 5.593 -9.422 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.665 7.793 -10.214 1.00 0.00 C ATOM 0 H VAL A 50 0.465 8.972 -11.098 1.00 0.00 H new ATOM 0 HA VAL A 50 1.205 6.401 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 50 0.802 7.489 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.373 5.691 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.892 5.012 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.390 5.085 -10.178 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.248 7.892 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.262 7.284 -10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.388 8.783 -10.576 1.00 0.00 H new ATOM 751 N LEU A 51 -1.762 6.530 -10.675 1.00 0.00 N ATOM 752 CA LEU A 51 -2.977 5.708 -10.417 1.00 0.00 C ATOM 753 C LEU A 51 -3.377 4.985 -11.704 1.00 0.00 C ATOM 754 O LEU A 51 -3.504 3.777 -11.735 1.00 0.00 O ATOM 755 CB LEU A 51 -4.124 6.614 -9.962 1.00 0.00 C ATOM 756 CG LEU A 51 -3.585 7.691 -9.017 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.753 8.371 -8.299 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.659 7.048 -7.982 1.00 0.00 C ATOM 0 H LEU A 51 -1.898 7.539 -10.612 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.765 4.978 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.598 7.079 -10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.889 6.024 -9.458 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.029 8.431 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.370 9.138 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.414 8.831 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.309 7.629 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.276 7.816 -7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.215 6.307 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.826 6.563 -8.491 1.00 0.00 H new ATOM 770 N GLN A 52 -3.569 5.714 -12.769 1.00 0.00 N ATOM 771 CA GLN A 52 -3.953 5.066 -14.052 1.00 0.00 C ATOM 772 C GLN A 52 -2.768 4.253 -14.573 1.00 0.00 C ATOM 773 O GLN A 52 -2.924 3.342 -15.362 1.00 0.00 O ATOM 774 CB GLN A 52 -4.325 6.141 -15.077 1.00 0.00 C ATOM 775 CG GLN A 52 -5.815 6.464 -14.958 1.00 0.00 C ATOM 776 CD GLN A 52 -6.197 7.505 -16.012 1.00 0.00 C ATOM 777 OE1 GLN A 52 -5.849 8.663 -15.893 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.905 7.139 -17.046 1.00 0.00 N ATOM 0 H GLN A 52 -3.476 6.729 -12.805 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.809 4.410 -13.892 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.732 7.040 -14.908 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.097 5.793 -16.084 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.406 5.559 -15.095 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.037 6.842 -13.960 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.197 6.167 -17.146 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.166 7.825 -17.754 1.00 0.00 H new ATOM 787 N GLN A 53 -1.581 4.572 -14.130 1.00 0.00 N ATOM 788 CA GLN A 53 -0.386 3.815 -14.593 1.00 0.00 C ATOM 789 C GLN A 53 -0.314 2.480 -13.849 1.00 0.00 C ATOM 790 O GLN A 53 -0.140 1.435 -14.444 1.00 0.00 O ATOM 791 CB GLN A 53 0.877 4.629 -14.306 1.00 0.00 C ATOM 792 CG GLN A 53 1.184 5.537 -15.498 1.00 0.00 C ATOM 793 CD GLN A 53 1.599 4.683 -16.696 1.00 0.00 C ATOM 794 OE1 GLN A 53 2.764 4.381 -16.868 1.00 0.00 O ATOM 795 NE2 GLN A 53 0.690 4.278 -17.541 1.00 0.00 N ATOM 0 H GLN A 53 -1.389 5.324 -13.468 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.462 3.632 -15.665 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.739 5.228 -13.406 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.718 3.961 -14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.307 6.134 -15.750 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.981 6.235 -15.242 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.288 4.531 -17.398 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.958 3.709 -18.344 1.00 0.00 H new ATOM 804 N LEU A 54 -0.450 2.509 -12.552 1.00 0.00 N ATOM 805 CA LEU A 54 -0.392 1.244 -11.769 1.00 0.00 C ATOM 806 C LEU A 54 -1.724 0.502 -11.904 1.00 0.00 C ATOM 807 O LEU A 54 -1.772 -0.712 -11.900 1.00 0.00 O ATOM 808 CB LEU A 54 -0.127 1.569 -10.295 1.00 0.00 C ATOM 809 CG LEU A 54 -1.399 2.123 -9.648 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.233 0.967 -9.091 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.017 3.069 -8.506 1.00 0.00 C ATOM 0 H LEU A 54 -0.599 3.354 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 54 0.412 0.614 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.198 0.672 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.680 2.297 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.980 2.665 -10.394 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.139 1.361 -8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.503 0.290 -9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.652 0.426 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.921 3.465 -8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.437 2.524 -7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.420 3.892 -8.899 1.00 0.00 H new ATOM 823 N SER A 55 -2.805 1.223 -12.026 1.00 0.00 N ATOM 824 CA SER A 55 -4.130 0.559 -12.165 1.00 0.00 C ATOM 825 C SER A 55 -4.024 -0.575 -13.186 1.00 0.00 C ATOM 826 O SER A 55 -4.777 -1.528 -13.151 1.00 0.00 O ATOM 827 CB SER A 55 -5.163 1.581 -12.643 1.00 0.00 C ATOM 828 OG SER A 55 -6.163 0.916 -13.404 1.00 0.00 O ATOM 0 H SER A 55 -2.827 2.243 -12.035 1.00 0.00 H new ATOM 0 HA SER A 55 -4.439 0.154 -11.201 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.615 2.086 -11.789 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.680 2.349 -13.248 1.00 0.00 H new ATOM 0 HG SER A 55 -6.828 1.567 -13.711 1.00 0.00 H new ATOM 834 N ALA A 56 -3.092 -0.479 -14.096 1.00 0.00 N ATOM 835 CA ALA A 56 -2.935 -1.550 -15.119 1.00 0.00 C ATOM 836 C ALA A 56 -2.606 -2.875 -14.427 1.00 0.00 C ATOM 837 O ALA A 56 -3.164 -3.906 -14.745 1.00 0.00 O ATOM 838 CB ALA A 56 -1.800 -1.178 -16.075 1.00 0.00 C ATOM 0 H ALA A 56 -2.433 0.296 -14.174 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.864 -1.655 -15.680 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.684 -1.961 -16.824 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.035 -0.235 -16.569 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.872 -1.072 -15.514 1.00 0.00 H new ATOM 844 N PHE A 57 -1.702 -2.855 -13.484 1.00 0.00 N ATOM 845 CA PHE A 57 -1.339 -4.114 -12.773 1.00 0.00 C ATOM 846 C PHE A 57 -2.613 -4.893 -12.444 1.00 0.00 C ATOM 847 O PHE A 57 -2.713 -6.077 -12.697 1.00 0.00 O ATOM 848 CB PHE A 57 -0.598 -3.771 -11.477 1.00 0.00 C ATOM 849 CG PHE A 57 -0.515 -4.997 -10.598 1.00 0.00 C ATOM 850 CD1 PHE A 57 0.544 -5.901 -10.753 1.00 0.00 C ATOM 851 CD2 PHE A 57 -1.499 -5.231 -9.629 1.00 0.00 C ATOM 852 CE1 PHE A 57 0.618 -7.038 -9.939 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.423 -6.368 -8.816 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.365 -7.271 -8.970 1.00 0.00 C ATOM 0 H PHE A 57 -1.200 -2.022 -13.176 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.694 -4.722 -13.408 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.404 -3.407 -11.705 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.117 -2.969 -10.951 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.303 -5.721 -11.500 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.316 -4.535 -9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.434 -7.735 -10.059 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.182 -6.549 -8.069 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.307 -8.147 -8.341 1.00 0.00 H new ATOM 864 N SER A 58 -3.589 -4.236 -11.881 1.00 0.00 N ATOM 865 CA SER A 58 -4.858 -4.935 -11.537 1.00 0.00 C ATOM 866 C SER A 58 -5.449 -5.569 -12.798 1.00 0.00 C ATOM 867 O SER A 58 -5.992 -6.655 -12.761 1.00 0.00 O ATOM 868 CB SER A 58 -5.853 -3.928 -10.958 1.00 0.00 C ATOM 869 OG SER A 58 -5.334 -3.400 -9.745 1.00 0.00 O ATOM 0 H SER A 58 -3.562 -3.244 -11.644 1.00 0.00 H new ATOM 0 HA SER A 58 -4.657 -5.712 -10.800 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.031 -3.124 -11.672 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.813 -4.411 -10.777 1.00 0.00 H new ATOM 0 HG SER A 58 -5.883 -3.707 -8.993 1.00 0.00 H new ATOM 875 N SER A 59 -5.346 -4.899 -13.913 1.00 0.00 N ATOM 876 CA SER A 59 -5.902 -5.464 -15.175 1.00 0.00 C ATOM 877 C SER A 59 -4.956 -6.537 -15.718 1.00 0.00 C ATOM 878 O SER A 59 -5.248 -7.196 -16.696 1.00 0.00 O ATOM 879 CB SER A 59 -6.054 -4.348 -16.210 1.00 0.00 C ATOM 880 OG SER A 59 -4.770 -3.975 -16.689 1.00 0.00 O ATOM 0 H SER A 59 -4.901 -3.986 -14.005 1.00 0.00 H new ATOM 0 HA SER A 59 -6.876 -5.909 -14.973 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.679 -4.685 -17.037 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.553 -3.488 -15.764 1.00 0.00 H new ATOM 0 HG SER A 59 -4.094 -4.187 -16.012 1.00 0.00 H new ATOM 886 N SER A 60 -3.824 -6.718 -15.095 1.00 0.00 N ATOM 887 CA SER A 60 -2.865 -7.749 -15.580 1.00 0.00 C ATOM 888 C SER A 60 -3.345 -9.136 -15.149 1.00 0.00 C ATOM 889 O SER A 60 -3.478 -10.036 -15.955 1.00 0.00 O ATOM 890 CB SER A 60 -1.483 -7.479 -14.987 1.00 0.00 C ATOM 891 OG SER A 60 -0.536 -7.353 -16.039 1.00 0.00 O ATOM 0 H SER A 60 -3.522 -6.197 -14.272 1.00 0.00 H new ATOM 0 HA SER A 60 -2.807 -7.708 -16.668 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.503 -6.568 -14.389 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.196 -8.292 -14.320 1.00 0.00 H new ATOM 0 HG SER A 60 0.351 -7.178 -15.661 1.00 0.00 H new ATOM 897 N LEU A 61 -3.599 -9.317 -13.884 1.00 0.00 N ATOM 898 CA LEU A 61 -4.065 -10.648 -13.399 1.00 0.00 C ATOM 899 C LEU A 61 -5.509 -10.890 -13.854 1.00 0.00 C ATOM 900 O LEU A 61 -6.019 -11.990 -13.772 1.00 0.00 O ATOM 901 CB LEU A 61 -3.948 -10.707 -11.860 1.00 0.00 C ATOM 902 CG LEU A 61 -5.260 -10.304 -11.159 1.00 0.00 C ATOM 903 CD1 LEU A 61 -5.857 -9.050 -11.806 1.00 0.00 C ATOM 904 CD2 LEU A 61 -6.267 -11.456 -11.247 1.00 0.00 C ATOM 0 H LEU A 61 -3.504 -8.601 -13.163 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.440 -11.434 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.672 -11.717 -11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.146 -10.046 -11.533 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.041 -10.086 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.783 -8.783 -11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.148 -8.226 -11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.066 -9.247 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.194 -11.168 -10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.471 -11.682 -12.294 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.853 -12.339 -10.760 1.00 0.00 H new ATOM 916 N GLN A 62 -6.171 -9.873 -14.334 1.00 0.00 N ATOM 917 CA GLN A 62 -7.579 -10.052 -14.789 1.00 0.00 C ATOM 918 C GLN A 62 -7.606 -10.956 -16.023 1.00 0.00 C ATOM 919 O GLN A 62 -8.591 -11.611 -16.303 1.00 0.00 O ATOM 920 CB GLN A 62 -8.182 -8.687 -15.136 1.00 0.00 C ATOM 921 CG GLN A 62 -7.606 -8.192 -16.466 1.00 0.00 C ATOM 922 CD GLN A 62 -8.624 -8.428 -17.583 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.579 -9.157 -17.405 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.458 -7.837 -18.734 1.00 0.00 N ATOM 0 H GLN A 62 -5.799 -8.928 -14.431 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.163 -10.512 -13.992 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.267 -8.765 -15.205 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.963 -7.970 -14.345 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.365 -7.131 -16.398 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.677 -8.716 -16.690 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.656 -7.225 -18.882 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.131 -7.987 -19.486 1.00 0.00 H new ATOM 933 N GLY A 63 -6.531 -10.999 -16.763 1.00 0.00 N ATOM 934 CA GLY A 63 -6.496 -11.863 -17.977 1.00 0.00 C ATOM 935 C GLY A 63 -6.427 -13.332 -17.557 1.00 0.00 C ATOM 936 O GLY A 63 -6.900 -14.209 -18.253 1.00 0.00 O ATOM 0 H GLY A 63 -5.676 -10.473 -16.579 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.383 -11.689 -18.586 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.633 -11.609 -18.592 1.00 0.00 H new ATOM 940 N ALA A 64 -5.842 -13.609 -16.424 1.00 0.00 N ATOM 941 CA ALA A 64 -5.745 -15.022 -15.962 1.00 0.00 C ATOM 942 C ALA A 64 -7.111 -15.485 -15.452 1.00 0.00 C ATOM 943 O ALA A 64 -7.619 -16.514 -15.855 1.00 0.00 O ATOM 944 CB ALA A 64 -4.720 -15.118 -14.831 1.00 0.00 C ATOM 0 H ALA A 64 -5.427 -12.918 -15.799 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.432 -15.656 -16.792 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.648 -16.151 -14.492 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.747 -14.786 -15.193 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.034 -14.485 -14.001 1.00 0.00 H new ATOM 950 N ILE A 65 -7.712 -14.735 -14.570 1.00 0.00 N ATOM 951 CA ILE A 65 -9.045 -15.132 -14.037 1.00 0.00 C ATOM 952 C ILE A 65 -10.052 -15.207 -15.187 1.00 0.00 C ATOM 953 O ILE A 65 -11.099 -15.810 -15.069 1.00 0.00 O ATOM 954 CB ILE A 65 -9.515 -14.095 -13.015 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.801 -12.772 -13.729 1.00 0.00 C ATOM 956 CG2 ILE A 65 -8.424 -13.880 -11.964 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.312 -12.548 -13.805 1.00 0.00 C ATOM 0 H ILE A 65 -7.337 -13.864 -14.195 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.968 -16.107 -13.556 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.422 -14.451 -12.528 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.327 -11.949 -13.195 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.374 -12.788 -14.732 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.760 -13.141 -11.237 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.218 -14.822 -11.456 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.516 -13.524 -12.450 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.515 -11.606 -14.314 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.774 -13.366 -14.358 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.726 -12.513 -12.797 1.00 0.00 H new ATOM 969 N SER A 66 -9.741 -14.599 -16.299 1.00 0.00 N ATOM 970 CA SER A 66 -10.680 -14.637 -17.456 1.00 0.00 C ATOM 971 C SER A 66 -10.812 -16.076 -17.959 1.00 0.00 C ATOM 972 O SER A 66 -11.725 -16.408 -18.688 1.00 0.00 O ATOM 973 CB SER A 66 -10.141 -13.751 -18.579 1.00 0.00 C ATOM 974 OG SER A 66 -9.943 -12.433 -18.084 1.00 0.00 O ATOM 0 H SER A 66 -8.878 -14.078 -16.456 1.00 0.00 H new ATOM 0 HA SER A 66 -11.658 -14.271 -17.143 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.202 -14.155 -18.957 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.841 -13.737 -19.414 1.00 0.00 H new ATOM 0 HG SER A 66 -9.190 -12.429 -17.456 1.00 0.00 H new ATOM 980 N ASP A 67 -9.906 -16.933 -17.576 1.00 0.00 N ATOM 981 CA ASP A 67 -9.979 -18.349 -18.031 1.00 0.00 C ATOM 982 C ASP A 67 -9.496 -19.271 -16.910 1.00 0.00 C ATOM 983 O ASP A 67 -8.848 -20.270 -17.149 1.00 0.00 O ATOM 984 CB ASP A 67 -9.091 -18.535 -19.264 1.00 0.00 C ATOM 985 CG ASP A 67 -9.406 -17.445 -20.290 1.00 0.00 C ATOM 986 OD1 ASP A 67 -10.464 -17.516 -20.893 1.00 0.00 O ATOM 987 OD2 ASP A 67 -8.584 -16.559 -20.453 1.00 0.00 O ATOM 0 H ASP A 67 -9.118 -16.713 -16.967 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.010 -18.596 -18.285 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.040 -18.488 -18.979 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.259 -19.520 -19.701 1.00 0.00 H new ATOM 992 N ALA A 68 -9.806 -18.942 -15.685 1.00 0.00 N ATOM 993 CA ALA A 68 -9.364 -19.798 -14.548 1.00 0.00 C ATOM 994 C ALA A 68 -10.020 -21.176 -14.661 1.00 0.00 C ATOM 995 O ALA A 68 -10.345 -21.633 -15.738 1.00 0.00 O ATOM 996 CB ALA A 68 -9.775 -19.143 -13.228 1.00 0.00 C ATOM 0 H ALA A 68 -10.346 -18.117 -15.423 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.280 -19.909 -14.576 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.452 -19.768 -12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.307 -18.162 -13.148 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.859 -19.032 -13.199 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.218 -21.840 -13.555 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.853 -23.187 -13.599 1.00 0.00 C ATOM 1004 C ASN A 69 -11.426 -23.527 -12.221 1.00 0.00 C ATOM 1005 O ASN A 69 -12.483 -24.115 -12.106 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.805 -24.233 -13.988 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.827 -24.440 -15.502 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -10.623 -25.204 -16.011 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.981 -23.787 -16.250 1.00 0.00 N ATOM 0 H ASN A 69 -9.968 -21.508 -12.624 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.656 -23.186 -14.336 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.815 -23.907 -13.669 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -10.010 -25.175 -13.479 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.988 -23.918 -17.262 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.313 -23.145 -15.823 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.736 -23.162 -11.175 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.243 -23.465 -9.806 1.00 0.00 C ATOM 1018 C GLY A 70 -11.759 -22.181 -9.155 1.00 0.00 C ATOM 1019 O GLY A 70 -12.341 -21.335 -9.805 1.00 0.00 O ATOM 0 H GLY A 70 -9.844 -22.668 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.042 -24.205 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.447 -23.898 -9.200 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.552 -22.028 -7.875 1.00 0.00 N ATOM 1024 CA LYS A 71 -12.033 -20.798 -7.185 1.00 0.00 C ATOM 1025 C LYS A 71 -10.903 -19.768 -7.132 1.00 0.00 C ATOM 1026 O LYS A 71 -11.003 -18.755 -6.468 1.00 0.00 O ATOM 1027 CB LYS A 71 -12.468 -21.151 -5.760 1.00 0.00 C ATOM 1028 CG LYS A 71 -11.346 -21.918 -5.059 1.00 0.00 C ATOM 1029 CD LYS A 71 -11.623 -21.965 -3.554 1.00 0.00 C ATOM 1030 CE LYS A 71 -12.632 -23.076 -3.255 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.015 -22.537 -3.381 1.00 0.00 N ATOM 0 H LYS A 71 -11.071 -22.701 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.879 -20.381 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.704 -20.243 -5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.375 -21.755 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.278 -22.930 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.387 -21.435 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.697 -22.144 -3.008 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.012 -21.005 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.490 -23.907 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.472 -23.466 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.538 -22.714 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.974 -21.513 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.500 -23.007 -4.172 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.827 -20.017 -7.828 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.692 -19.050 -7.817 1.00 0.00 C ATOM 1047 C ALA A 72 -9.053 -17.827 -8.663 1.00 0.00 C ATOM 1048 O ALA A 72 -8.336 -16.847 -8.690 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.446 -19.721 -8.397 1.00 0.00 C ATOM 0 H ALA A 72 -9.685 -20.847 -8.403 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.493 -18.736 -6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.616 -19.015 -8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.188 -20.592 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.646 -20.035 -9.421 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.159 -17.875 -9.355 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.562 -16.713 -10.196 1.00 0.00 C ATOM 1057 C LYS A 73 -11.136 -15.610 -9.305 1.00 0.00 C ATOM 1058 O LYS A 73 -10.958 -14.435 -9.562 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.624 -17.158 -11.205 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.842 -17.703 -10.457 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.883 -16.593 -10.299 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.561 -16.332 -11.646 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.727 -14.864 -11.843 1.00 0.00 N ATOM 0 H LYS A 73 -10.800 -18.668 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.691 -16.332 -10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.917 -16.318 -11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.216 -17.924 -11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.271 -18.543 -11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.543 -18.078 -9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.626 -16.881 -9.556 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.406 -15.682 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.962 -16.753 -12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.532 -16.826 -11.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.188 -14.686 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.315 -14.475 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.794 -14.404 -11.830 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.822 -15.977 -8.257 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.406 -14.948 -7.351 1.00 0.00 C ATOM 1079 C GLU A 74 -11.303 -14.355 -6.474 1.00 0.00 C ATOM 1080 O GLU A 74 -11.104 -13.156 -6.436 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.472 -15.595 -6.465 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.582 -16.178 -7.342 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.880 -16.257 -6.537 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -16.224 -15.272 -5.905 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.509 -17.303 -6.566 1.00 0.00 O ATOM 0 H GLU A 74 -12.003 -16.944 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.861 -14.156 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.025 -16.381 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.887 -14.856 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.727 -15.556 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.299 -17.170 -7.694 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.585 -15.183 -5.767 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.495 -14.665 -4.892 1.00 0.00 C ATOM 1094 C ALA A 75 -8.516 -13.841 -5.731 1.00 0.00 C ATOM 1095 O ALA A 75 -7.879 -12.929 -5.241 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.753 -15.839 -4.250 1.00 0.00 C ATOM 0 H ALA A 75 -10.706 -16.196 -5.757 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.924 -14.037 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.956 -15.460 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.450 -16.427 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.324 -16.468 -5.030 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.390 -14.155 -6.991 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.452 -13.389 -7.859 1.00 0.00 C ATOM 1104 C LEU A 76 -8.083 -12.045 -8.229 1.00 0.00 C ATOM 1105 O LEU A 76 -7.400 -11.057 -8.409 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.169 -14.187 -9.133 1.00 0.00 C ATOM 1107 CG LEU A 76 -5.929 -15.058 -8.925 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -5.815 -16.067 -10.069 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.682 -14.172 -8.903 1.00 0.00 C ATOM 0 H LEU A 76 -8.896 -14.908 -7.457 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.519 -13.217 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.027 -14.811 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.014 -13.509 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.015 -15.591 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.931 -16.687 -9.920 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.703 -16.699 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.729 -15.535 -11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.798 -14.792 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.597 -13.640 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.761 -13.452 -8.088 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.382 -12.001 -8.343 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.056 -10.722 -8.702 1.00 0.00 C ATOM 1123 C GLU A 77 -10.092 -9.804 -7.478 1.00 0.00 C ATOM 1124 O GLU A 77 -10.080 -8.595 -7.597 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.485 -11.010 -9.166 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.822 -10.125 -10.367 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.275 -9.659 -10.267 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.058 -10.356 -9.643 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.580 -8.613 -10.817 1.00 0.00 O ATOM 0 H GLU A 77 -10.006 -12.796 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.505 -10.234 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.586 -12.061 -9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.187 -10.821 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.154 -9.264 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.670 -10.678 -11.294 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.136 -10.368 -6.302 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.172 -9.527 -5.073 1.00 0.00 C ATOM 1138 C GLN A 78 -8.903 -8.677 -4.999 1.00 0.00 C ATOM 1139 O GLN A 78 -8.959 -7.478 -4.806 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.254 -10.431 -3.840 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.663 -11.014 -3.727 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.072 -11.082 -2.254 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.232 -11.067 -1.378 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.338 -11.155 -1.944 1.00 0.00 N ATOM 0 H GLN A 78 -10.149 -11.375 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.044 -8.874 -5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.522 -11.235 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.011 -9.862 -2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -12.369 -10.397 -4.283 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.692 -12.010 -4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -14.044 -11.168 -2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.622 -11.199 -0.965 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.760 -9.286 -5.152 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.488 -8.509 -5.091 1.00 0.00 C ATOM 1155 C ALA A 79 -6.371 -7.626 -6.336 1.00 0.00 C ATOM 1156 O ALA A 79 -5.619 -6.673 -6.362 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.303 -9.476 -5.037 1.00 0.00 C ATOM 0 H ALA A 79 -7.651 -10.287 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.486 -7.882 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.373 -8.910 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.387 -10.106 -4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.304 -10.103 -5.929 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.110 -7.937 -7.365 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.041 -7.117 -8.607 1.00 0.00 C ATOM 1165 C ARG A 80 -7.563 -5.708 -8.319 1.00 0.00 C ATOM 1166 O ARG A 80 -6.867 -4.727 -8.497 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.900 -7.766 -9.693 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.905 -6.878 -10.941 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.129 -5.962 -10.911 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.846 -6.050 -12.215 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.196 -4.960 -12.844 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.211 -4.259 -12.417 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -9.532 -4.573 -13.898 1.00 0.00 N ATOM 0 H ARG A 80 -7.759 -8.723 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.007 -7.058 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.509 -8.754 -9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.918 -7.907 -9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.993 -6.282 -10.980 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.921 -7.495 -11.839 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.794 -6.252 -10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.823 -4.933 -10.721 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.063 -6.962 -12.616 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.730 -4.563 -11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.485 -3.408 -12.907 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.739 -5.122 -14.231 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.806 -3.722 -14.389 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.785 -5.599 -7.874 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.355 -4.255 -7.575 1.00 0.00 C ATOM 1189 C GLN A 81 -8.809 -3.753 -6.237 1.00 0.00 C ATOM 1190 O GLN A 81 -8.633 -2.569 -6.032 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.880 -4.355 -7.500 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.506 -3.081 -8.067 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.017 -3.273 -8.206 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.664 -3.764 -7.303 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.611 -2.905 -9.308 1.00 0.00 N ATOM 0 H GLN A 81 -9.414 -6.384 -7.704 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.074 -3.557 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.226 -5.223 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.195 -4.498 -6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.295 -2.236 -7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.067 -2.848 -9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.068 -2.493 -10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.618 -3.030 -9.411 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.542 -4.645 -5.322 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.011 -4.218 -3.997 1.00 0.00 C ATOM 1206 C ASN A 82 -6.887 -3.199 -4.199 1.00 0.00 C ATOM 1207 O ASN A 82 -6.876 -2.145 -3.594 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.465 -5.436 -3.249 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.358 -5.737 -2.044 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.227 -6.584 -2.112 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.180 -5.072 -0.934 1.00 0.00 N ATOM 0 H ASN A 82 -8.669 -5.651 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.813 -3.763 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.430 -6.299 -3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.443 -5.246 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -8.770 -5.264 -0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.451 -4.361 -0.877 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.940 -3.504 -5.043 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.817 -2.553 -5.280 1.00 0.00 C ATOM 1220 C VAL A 83 -5.266 -1.464 -6.256 1.00 0.00 C ATOM 1221 O VAL A 83 -4.713 -0.382 -6.291 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.626 -3.308 -5.871 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.201 -4.423 -4.914 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.028 -3.917 -7.217 1.00 0.00 C ATOM 0 H VAL A 83 -5.895 -4.371 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.525 -2.095 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.794 -2.619 -6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.352 -4.961 -5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.916 -3.990 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.032 -5.114 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.180 -4.456 -7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.860 -4.606 -7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.331 -3.123 -7.900 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.263 -1.739 -7.051 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.743 -0.717 -8.025 1.00 0.00 C ATOM 1236 C GLU A 84 -7.581 0.334 -7.293 1.00 0.00 C ATOM 1237 O GLU A 84 -7.638 1.481 -7.688 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.601 -1.397 -9.095 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.827 -0.428 -10.257 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.253 -0.589 -10.787 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.509 -1.580 -11.452 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.066 0.279 -10.518 1.00 0.00 O ATOM 0 H GLU A 84 -6.766 -2.626 -7.069 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.887 -0.235 -8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.108 -2.301 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.557 -1.702 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.665 0.598 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.108 -0.624 -11.052 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.234 -0.049 -6.230 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.068 0.929 -5.477 1.00 0.00 C ATOM 1251 C LYS A 85 -8.168 1.818 -4.616 1.00 0.00 C ATOM 1252 O LYS A 85 -8.470 2.969 -4.368 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.048 0.175 -4.575 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.758 1.166 -3.650 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.270 1.079 -3.871 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.957 2.247 -3.161 1.00 0.00 C ATOM 1257 NZ LYS A 85 -13.422 3.238 -4.172 1.00 0.00 N ATOM 0 H LYS A 85 -8.226 -0.996 -5.851 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.622 1.549 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.779 -0.360 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.515 -0.571 -3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.519 0.944 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.409 2.179 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.495 1.105 -4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.650 0.132 -3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.802 1.885 -2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.266 2.720 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.889 4.032 -3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.607 3.592 -4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.095 2.782 -4.821 1.00 0.00 H new ATOM 1271 N THR A 86 -7.064 1.296 -4.157 1.00 0.00 N ATOM 1272 CA THR A 86 -6.149 2.112 -3.311 1.00 0.00 C ATOM 1273 C THR A 86 -5.353 3.075 -4.196 1.00 0.00 C ATOM 1274 O THR A 86 -4.950 4.137 -3.766 1.00 0.00 O ATOM 1275 CB THR A 86 -5.183 1.188 -2.564 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.507 1.928 -1.557 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.163 0.609 -3.546 1.00 0.00 C ATOM 0 H THR A 86 -6.756 0.339 -4.331 1.00 0.00 H new ATOM 0 HA THR A 86 -6.736 2.683 -2.591 1.00 0.00 H new ATOM 0 HB THR A 86 -5.742 0.373 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.605 2.154 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.477 -0.048 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.683 0.041 -4.318 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.602 1.421 -4.009 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.123 2.714 -5.428 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.354 3.610 -6.335 1.00 0.00 C ATOM 1287 C ALA A 87 -5.282 4.697 -6.881 1.00 0.00 C ATOM 1288 O ALA A 87 -5.017 5.876 -6.752 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.784 2.794 -7.497 1.00 0.00 C ATOM 0 H ALA A 87 -5.435 1.837 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.536 4.073 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.221 3.450 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.124 2.019 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.600 2.331 -8.051 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.370 4.308 -7.487 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.317 5.317 -8.040 1.00 0.00 C ATOM 1297 C GLU A 88 -8.151 5.914 -6.902 1.00 0.00 C ATOM 1298 O GLU A 88 -8.933 6.821 -7.105 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.243 4.641 -9.053 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.245 3.748 -8.317 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.725 2.640 -9.256 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.232 2.578 -10.369 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.578 1.870 -8.844 1.00 0.00 O ATOM 0 H GLU A 88 -6.644 3.335 -7.623 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.757 6.112 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.772 5.394 -9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.658 4.047 -9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.780 3.314 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.093 4.341 -7.973 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.992 5.412 -5.708 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.779 5.949 -4.561 1.00 0.00 C ATOM 1312 C GLU A 89 -8.800 7.479 -4.624 1.00 0.00 C ATOM 1313 O GLU A 89 -9.849 8.093 -4.631 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.134 5.502 -3.247 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.194 4.856 -2.353 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.765 5.904 -1.396 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -9.011 6.401 -0.575 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.945 6.192 -1.500 1.00 0.00 O ATOM 0 H GLU A 89 -7.351 4.653 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.800 5.571 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.330 4.793 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.687 6.357 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.992 4.434 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.756 4.033 -1.788 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.653 8.100 -4.668 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.617 9.589 -4.730 1.00 0.00 C ATOM 1327 C LEU A 90 -7.809 10.046 -6.177 1.00 0.00 C ATOM 1328 O LEU A 90 -8.034 11.209 -6.446 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.269 10.093 -4.203 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.177 9.838 -5.244 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.684 11.174 -5.802 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.009 9.100 -4.587 1.00 0.00 C ATOM 0 H LEU A 90 -6.741 7.642 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.419 9.997 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.330 11.158 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.020 9.587 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.582 9.231 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.906 10.994 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.515 11.702 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.279 11.780 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.231 8.918 -5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.604 9.707 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.359 8.148 -4.187 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.723 9.139 -7.113 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.901 9.523 -8.541 1.00 0.00 C ATOM 1346 C ARG A 91 -9.263 10.195 -8.723 1.00 0.00 C ATOM 1347 O ARG A 91 -9.486 10.920 -9.673 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.829 8.270 -9.418 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.216 8.630 -10.854 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.683 8.268 -11.093 1.00 0.00 C ATOM 1351 NE ARG A 91 -10.346 9.360 -11.860 1.00 0.00 N ATOM 1352 CZ ARG A 91 -11.257 9.072 -12.748 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -12.184 8.195 -12.472 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.242 9.660 -13.913 1.00 0.00 N ATOM 0 H ARG A 91 -7.537 8.149 -6.949 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.112 10.217 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.822 7.854 -9.395 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.500 7.503 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.060 9.695 -11.028 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.579 8.095 -11.559 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.752 7.329 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.191 8.118 -10.141 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.088 10.332 -11.691 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.196 7.735 -11.562 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.896 7.970 -13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.518 10.345 -14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.954 9.435 -14.607 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.176 9.963 -7.820 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.522 10.590 -7.943 1.00 0.00 C ATOM 1370 C LYS A 92 -11.440 12.059 -7.524 1.00 0.00 C ATOM 1371 O LYS A 92 -12.331 12.841 -7.789 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.512 9.855 -7.037 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.828 9.638 -7.787 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.061 8.139 -7.988 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.322 7.927 -8.831 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.237 6.612 -9.527 1.00 0.00 N ATOM 0 H LYS A 92 -10.048 9.366 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.860 10.526 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.095 8.896 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.689 10.433 -6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.655 10.073 -7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.797 10.144 -8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.200 7.689 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.168 7.644 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.207 7.958 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.425 8.731 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.093 6.467 -10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.400 6.600 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.158 5.851 -8.823 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.377 12.441 -6.870 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.239 13.859 -6.435 1.00 0.00 C ATOM 1392 C ALA A 93 -9.433 14.637 -7.477 1.00 0.00 C ATOM 1393 O ALA A 93 -9.105 14.126 -8.530 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.515 13.912 -5.088 1.00 0.00 C ATOM 0 H ALA A 93 -9.598 11.832 -6.618 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.229 14.305 -6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.414 14.950 -4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.089 13.359 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.526 13.466 -5.189 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.109 15.869 -7.192 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.324 16.678 -8.166 1.00 0.00 C ATOM 1402 C HIS A 94 -8.375 18.158 -7.771 1.00 0.00 C ATOM 1403 O HIS A 94 -7.348 18.792 -7.630 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.909 16.502 -9.569 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.875 15.888 -10.472 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.740 14.517 -10.616 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.920 16.446 -11.285 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -6.737 14.296 -11.486 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.202 15.439 -11.924 1.00 0.00 N ATOM 0 H HIS A 94 -9.354 16.350 -6.327 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.288 16.340 -8.160 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.794 15.867 -9.528 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.226 17.466 -9.965 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -8.299 13.804 -10.148 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.751 17.505 -11.410 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.405 13.315 -11.792 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.571 18.666 -7.604 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.786 20.074 -7.226 1.00 0.00 C ATOM 1419 C PRO A 95 -9.537 20.269 -5.727 1.00 0.00 C ATOM 1420 O PRO A 95 -8.690 21.042 -5.324 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.257 20.318 -7.571 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.938 18.928 -7.585 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.818 17.890 -7.776 1.00 0.00 C ATOM 0 HA PRO A 95 -9.114 20.763 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.725 20.973 -6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.353 20.807 -8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.475 18.751 -6.653 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.668 18.863 -8.392 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.891 17.086 -7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.867 17.428 -8.762 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.271 19.577 -4.898 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.075 19.725 -3.429 1.00 0.00 C ATOM 1433 C ASP A 96 -8.583 19.645 -3.101 1.00 0.00 C ATOM 1434 O ASP A 96 -8.104 20.283 -2.184 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.818 18.604 -2.699 1.00 0.00 C ATOM 1436 CG ASP A 96 -10.790 18.867 -1.193 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -9.707 18.858 -0.630 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.851 19.074 -0.627 1.00 0.00 O ATOM 0 H ASP A 96 -10.997 18.916 -5.175 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.466 20.690 -3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.849 18.548 -3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.354 17.643 -2.919 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.844 18.866 -3.841 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.383 18.745 -3.572 1.00 0.00 C ATOM 1445 C VAL A 97 -5.683 20.047 -3.962 1.00 0.00 C ATOM 1446 O VAL A 97 -5.004 20.662 -3.163 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.808 17.591 -4.394 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.502 17.110 -3.757 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.813 16.437 -4.425 1.00 0.00 C ATOM 0 H VAL A 97 -8.189 18.307 -4.621 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.224 18.551 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.613 17.932 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.093 16.287 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.785 17.931 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.697 16.769 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.404 15.614 -5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.008 16.097 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.744 16.777 -4.878 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.841 20.473 -5.186 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.183 21.736 -5.627 1.00 0.00 C ATOM 1461 C GLU A 98 -5.893 22.931 -4.989 1.00 0.00 C ATOM 1462 O GLU A 98 -5.401 24.041 -5.010 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.264 21.848 -7.150 1.00 0.00 C ATOM 1464 CG GLU A 98 -6.728 21.972 -7.577 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.928 23.279 -8.344 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.214 24.226 -8.059 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -7.793 23.312 -9.204 1.00 0.00 O ATOM 0 H GLU A 98 -6.397 20.001 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.138 21.728 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.700 22.716 -7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.812 20.971 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.008 21.125 -8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.376 21.949 -6.701 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.047 22.713 -4.421 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.787 23.838 -3.781 1.00 0.00 C ATOM 1476 C LYS A 99 -7.172 24.139 -2.414 1.00 0.00 C ATOM 1477 O LYS A 99 -6.747 25.245 -2.142 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.256 23.448 -3.605 1.00 0.00 C ATOM 1479 CG LYS A 99 -9.996 23.632 -4.932 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.346 22.913 -4.866 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.386 23.705 -5.661 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.948 24.785 -4.803 1.00 0.00 N ATOM 0 H LYS A 99 -7.510 21.805 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.720 24.724 -4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.331 22.412 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.716 24.063 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.146 24.693 -5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.399 23.233 -5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.253 21.905 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.666 22.812 -3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.929 24.135 -6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.183 23.043 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.655 25.324 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.398 24.364 -3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.183 25.422 -4.501 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.120 23.163 -1.549 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.531 23.393 -0.200 1.00 0.00 C ATOM 1498 C GLU A 100 -5.014 23.206 -0.267 1.00 0.00 C ATOM 1499 O GLU A 100 -4.268 23.852 0.443 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.126 22.393 0.794 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.176 21.003 0.155 1.00 0.00 C ATOM 1502 CD GLU A 100 -6.657 19.964 1.150 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -5.457 19.748 1.179 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -7.469 19.401 1.866 1.00 0.00 O ATOM 0 H GLU A 100 -7.460 22.216 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.757 24.408 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.524 22.365 1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.128 22.707 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.198 20.763 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.572 20.986 -0.752 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.552 22.326 -1.112 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.083 22.098 -1.224 1.00 0.00 C ATOM 1513 C ALA A 101 -2.469 22.034 0.176 1.00 0.00 C ATOM 1514 O ALA A 101 -1.308 22.334 0.369 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.447 23.247 -2.008 1.00 0.00 C ATOM 0 H ALA A 101 -5.128 21.755 -1.730 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.900 21.158 -1.745 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.373 23.081 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.884 23.293 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.630 24.187 -1.488 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.240 21.645 1.154 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.700 21.562 2.541 1.00 0.00 C ATOM 1523 C ASN A 102 -1.820 20.317 2.672 1.00 0.00 C ATOM 1524 O ASN A 102 -0.740 20.363 3.227 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.859 21.474 3.536 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.104 22.851 4.156 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.217 23.340 4.158 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -3.106 23.500 4.689 1.00 0.00 N ATOM 0 H ASN A 102 -4.220 21.381 1.053 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.106 22.451 2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.760 21.125 3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.629 20.748 4.316 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.260 24.418 5.107 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.172 23.090 4.688 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.273 19.203 2.165 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.462 17.957 2.261 1.00 0.00 C ATOM 1537 C ALA A 103 -2.288 16.770 1.760 1.00 0.00 C ATOM 1538 O ALA A 103 -2.263 15.699 2.333 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.061 17.721 3.718 1.00 0.00 C ATOM 0 H ALA A 103 -3.169 19.102 1.689 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.566 18.059 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.468 16.809 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.472 18.566 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.957 17.619 4.330 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.018 16.951 0.693 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.842 15.832 0.158 1.00 0.00 C ATOM 1547 C PHE A 104 -2.942 14.859 -0.605 1.00 0.00 C ATOM 1548 O PHE A 104 -3.135 13.660 -0.565 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.908 16.391 -0.788 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.264 16.296 -0.131 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.399 16.562 1.237 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.387 15.942 -0.888 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.656 16.474 1.847 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.644 15.854 -0.279 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.778 16.120 1.089 1.00 0.00 C ATOM 0 H PHE A 104 -3.079 17.825 0.170 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.327 15.309 0.982 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.683 17.429 -1.034 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.906 15.834 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.533 16.835 1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.283 15.737 -1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.760 16.679 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.510 15.581 -0.864 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.748 16.052 1.560 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.960 15.365 -1.299 1.00 0.00 N ATOM 1566 CA LYS A 105 -1.047 14.467 -2.061 1.00 0.00 C ATOM 1567 C LYS A 105 -0.670 13.268 -1.189 1.00 0.00 C ATOM 1568 O LYS A 105 -0.364 12.200 -1.683 1.00 0.00 O ATOM 1569 CB LYS A 105 0.218 15.235 -2.449 1.00 0.00 C ATOM 1570 CG LYS A 105 0.679 16.091 -1.268 1.00 0.00 C ATOM 1571 CD LYS A 105 2.179 16.364 -1.389 1.00 0.00 C ATOM 1572 CE LYS A 105 2.868 16.033 -0.064 1.00 0.00 C ATOM 1573 NZ LYS A 105 3.030 14.557 0.055 1.00 0.00 N ATOM 0 H LYS A 105 -1.750 16.361 -1.371 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.549 14.117 -2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.006 14.538 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.021 15.867 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.128 17.031 -1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.467 15.579 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.605 15.763 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.349 17.409 -1.648 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.841 16.522 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.278 16.414 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.498 14.331 0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.095 14.102 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.610 14.207 -0.734 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.690 13.435 0.105 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.334 12.305 1.008 1.00 0.00 C ATOM 1589 C ASP A 106 -1.206 11.093 0.672 1.00 0.00 C ATOM 1590 O ASP A 106 -0.840 9.963 0.926 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.572 12.717 2.461 1.00 0.00 C ATOM 1592 CG ASP A 106 0.002 11.651 3.396 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.197 11.418 3.334 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -0.764 11.086 4.159 1.00 0.00 O ATOM 0 H ASP A 106 -0.938 14.305 0.576 1.00 0.00 H new ATOM 0 HA ASP A 106 0.716 12.048 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.101 13.680 2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.639 12.840 2.645 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.358 11.321 0.102 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.252 10.183 -0.250 1.00 0.00 C ATOM 1601 C LYS A 107 -2.597 9.340 -1.346 1.00 0.00 C ATOM 1602 O LYS A 107 -2.680 8.129 -1.343 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.593 10.724 -0.754 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.355 11.646 -1.951 1.00 0.00 C ATOM 1605 CD LYS A 107 -5.369 12.791 -1.925 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.782 12.220 -1.796 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.381 12.665 -0.505 1.00 0.00 N ATOM 0 H LYS A 107 -2.718 12.246 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.418 9.565 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.245 9.899 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.100 11.269 0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.341 12.044 -1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.449 11.084 -2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.158 13.459 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.287 13.384 -2.836 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.399 12.555 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.751 11.131 -1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.258 12.134 -0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.708 12.490 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.596 13.681 -0.554 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.944 9.973 -2.283 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.282 9.207 -3.376 1.00 0.00 C ATOM 1623 C LEU A 108 0.022 8.601 -2.855 1.00 0.00 C ATOM 1624 O LEU A 108 0.271 7.420 -3.001 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.985 10.146 -4.550 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.141 9.426 -5.610 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.329 9.435 -5.189 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.618 7.977 -5.766 1.00 0.00 C ATOM 0 H LEU A 108 -1.841 10.986 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.941 8.407 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.919 10.492 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.456 11.029 -4.193 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.251 9.944 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.927 8.923 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.673 10.465 -5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.437 8.924 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.013 7.474 -6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.517 7.456 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.663 7.969 -6.075 1.00 0.00 H new ATOM 1640 N GLN A 109 0.857 9.398 -2.246 1.00 0.00 N ATOM 1641 CA GLN A 109 2.142 8.864 -1.716 1.00 0.00 C ATOM 1642 C GLN A 109 1.862 7.624 -0.864 1.00 0.00 C ATOM 1643 O GLN A 109 2.534 6.619 -0.973 1.00 0.00 O ATOM 1644 CB GLN A 109 2.824 9.931 -0.857 1.00 0.00 C ATOM 1645 CG GLN A 109 4.120 9.364 -0.274 1.00 0.00 C ATOM 1646 CD GLN A 109 4.316 9.895 1.147 1.00 0.00 C ATOM 1647 OE1 GLN A 109 3.388 10.387 1.758 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.494 9.817 1.703 1.00 0.00 N ATOM 0 H GLN A 109 0.704 10.395 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 109 2.796 8.596 -2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.039 10.814 -1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.158 10.246 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.081 8.275 -0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.967 9.647 -0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 109 6.273 9.404 1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.635 10.169 2.650 1.00 0.00 H new ATOM 1657 N ALA A 110 0.869 7.688 -0.019 1.00 0.00 N ATOM 1658 CA ALA A 110 0.543 6.512 0.836 1.00 0.00 C ATOM 1659 C ALA A 110 -0.213 5.475 0.003 1.00 0.00 C ATOM 1660 O ALA A 110 -0.341 4.329 0.387 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.332 6.961 2.008 1.00 0.00 C ATOM 0 H ALA A 110 0.270 8.503 0.116 1.00 0.00 H new ATOM 0 HA ALA A 110 1.464 6.072 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.571 6.101 2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.205 7.703 2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.254 7.400 1.627 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.713 5.869 -1.136 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.460 4.908 -1.996 1.00 0.00 C ATOM 1669 C ALA A 111 -0.467 4.004 -2.729 1.00 0.00 C ATOM 1670 O ALA A 111 -0.824 2.964 -3.246 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.297 5.681 -3.017 1.00 0.00 C ATOM 0 H ALA A 111 -0.636 6.815 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.117 4.299 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.843 4.978 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.004 6.326 -2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.641 6.290 -3.639 1.00 0.00 H new ATOM 1677 N VAL A 112 0.778 4.393 -2.779 1.00 0.00 N ATOM 1678 CA VAL A 112 1.791 3.553 -3.477 1.00 0.00 C ATOM 1679 C VAL A 112 2.103 2.322 -2.625 1.00 0.00 C ATOM 1680 O VAL A 112 2.003 1.198 -3.078 1.00 0.00 O ATOM 1681 CB VAL A 112 3.070 4.366 -3.687 1.00 0.00 C ATOM 1682 CG1 VAL A 112 4.035 3.580 -4.575 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.724 5.695 -4.362 1.00 0.00 C ATOM 0 H VAL A 112 1.136 5.255 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 112 1.399 3.237 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 112 3.540 4.559 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.946 4.160 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.282 2.633 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.566 3.386 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.635 6.275 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.254 5.502 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.037 6.256 -3.729 1.00 0.00 H new ATOM 1693 N GLN A 113 2.481 2.525 -1.392 1.00 0.00 N ATOM 1694 CA GLN A 113 2.802 1.370 -0.506 1.00 0.00 C ATOM 1695 C GLN A 113 1.534 0.557 -0.240 1.00 0.00 C ATOM 1696 O GLN A 113 1.590 -0.565 0.224 1.00 0.00 O ATOM 1697 CB GLN A 113 3.360 1.888 0.820 1.00 0.00 C ATOM 1698 CG GLN A 113 4.146 0.773 1.516 1.00 0.00 C ATOM 1699 CD GLN A 113 3.346 0.255 2.712 1.00 0.00 C ATOM 1700 OE1 GLN A 113 3.202 -0.938 2.890 1.00 0.00 O ATOM 1701 NE2 GLN A 113 2.816 1.108 3.546 1.00 0.00 N ATOM 0 H GLN A 113 2.582 3.443 -0.959 1.00 0.00 H new ATOM 0 HA GLN A 113 3.543 0.736 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 113 4.007 2.747 0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.546 2.228 1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.342 -0.040 0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.114 1.148 1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.937 2.110 3.397 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.281 0.773 4.347 1.00 0.00 H new ATOM 1710 N THR A 114 0.388 1.112 -0.525 1.00 0.00 N ATOM 1711 CA THR A 114 -0.880 0.367 -0.282 1.00 0.00 C ATOM 1712 C THR A 114 -1.095 -0.661 -1.397 1.00 0.00 C ATOM 1713 O THR A 114 -1.802 -1.635 -1.226 1.00 0.00 O ATOM 1714 CB THR A 114 -2.054 1.347 -0.262 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.063 2.098 -1.469 1.00 0.00 O ATOM 1716 CG2 THR A 114 -1.910 2.295 0.929 1.00 0.00 C ATOM 0 H THR A 114 0.275 2.048 -0.915 1.00 0.00 H new ATOM 0 HA THR A 114 -0.817 -0.146 0.678 1.00 0.00 H new ATOM 0 HB THR A 114 -2.988 0.793 -0.171 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.339 1.788 -2.052 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.747 2.993 0.942 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.904 1.719 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.976 2.850 0.841 1.00 0.00 H new ATOM 1724 N THR A 115 -0.488 -0.458 -2.534 1.00 0.00 N ATOM 1725 CA THR A 115 -0.655 -1.429 -3.650 1.00 0.00 C ATOM 1726 C THR A 115 0.247 -2.628 -3.389 1.00 0.00 C ATOM 1727 O THR A 115 -0.117 -3.764 -3.618 1.00 0.00 O ATOM 1728 CB THR A 115 -0.260 -0.765 -4.972 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.906 0.021 -4.774 1.00 0.00 O ATOM 1730 CG2 THR A 115 -1.402 0.126 -5.459 1.00 0.00 C ATOM 0 H THR A 115 0.116 0.338 -2.738 1.00 0.00 H new ATOM 0 HA THR A 115 -1.694 -1.751 -3.712 1.00 0.00 H new ATOM 0 HB THR A 115 -0.059 -1.533 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.187 -0.040 -3.837 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.119 0.598 -6.400 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.296 -0.479 -5.611 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.606 0.895 -4.714 1.00 0.00 H new ATOM 1738 N VAL A 116 1.428 -2.372 -2.908 1.00 0.00 N ATOM 1739 CA VAL A 116 2.380 -3.474 -2.619 1.00 0.00 C ATOM 1740 C VAL A 116 1.985 -4.159 -1.309 1.00 0.00 C ATOM 1741 O VAL A 116 2.465 -5.226 -0.985 1.00 0.00 O ATOM 1742 CB VAL A 116 3.791 -2.902 -2.493 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.362 -2.637 -3.886 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.749 -1.591 -1.703 1.00 0.00 C ATOM 0 H VAL A 116 1.777 -1.436 -2.701 1.00 0.00 H new ATOM 0 HA VAL A 116 2.354 -4.203 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 116 4.423 -3.619 -1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.369 -2.229 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.398 -3.570 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.727 -1.923 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.757 -1.186 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.114 -0.873 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.346 -1.779 -0.708 1.00 0.00 H new ATOM 1754 N GLN A 117 1.112 -3.551 -0.552 1.00 0.00 N ATOM 1755 CA GLN A 117 0.688 -4.167 0.737 1.00 0.00 C ATOM 1756 C GLN A 117 -0.226 -5.360 0.454 1.00 0.00 C ATOM 1757 O GLN A 117 -0.066 -6.426 1.016 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.067 -3.132 1.574 1.00 0.00 C ATOM 1759 CG GLN A 117 0.012 -3.514 3.053 1.00 0.00 C ATOM 1760 CD GLN A 117 1.317 -2.983 3.648 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.387 -1.846 4.072 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.362 -3.763 3.698 1.00 0.00 N ATOM 0 H GLN A 117 0.675 -2.656 -0.770 1.00 0.00 H new ATOM 0 HA GLN A 117 1.567 -4.505 1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.362 -2.142 1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.108 -3.081 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.840 -3.101 3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.036 -4.597 3.163 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.304 -4.717 3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 117 3.237 -3.418 4.093 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.185 -5.192 -0.415 1.00 0.00 N ATOM 1772 CA GLU A 118 -2.108 -6.317 -0.735 1.00 0.00 C ATOM 1773 C GLU A 118 -1.338 -7.411 -1.477 1.00 0.00 C ATOM 1774 O GLU A 118 -1.736 -8.559 -1.498 1.00 0.00 O ATOM 1775 CB GLU A 118 -3.250 -5.807 -1.615 1.00 0.00 C ATOM 1776 CG GLU A 118 -4.431 -5.403 -0.733 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.693 -3.904 -0.883 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -3.883 -3.130 -0.399 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.698 -3.553 -1.480 1.00 0.00 O ATOM 0 H GLU A 118 -1.369 -4.324 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.519 -6.725 0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.915 -4.954 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.556 -6.582 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -5.319 -5.968 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.219 -5.643 0.309 1.00 0.00 H new ATOM 1786 N SER A 119 -0.238 -7.063 -2.087 1.00 0.00 N ATOM 1787 CA SER A 119 0.557 -8.084 -2.826 1.00 0.00 C ATOM 1788 C SER A 119 0.815 -9.284 -1.914 1.00 0.00 C ATOM 1789 O SER A 119 1.087 -10.378 -2.371 1.00 0.00 O ATOM 1790 CB SER A 119 1.891 -7.474 -3.258 1.00 0.00 C ATOM 1791 OG SER A 119 1.668 -6.159 -3.750 1.00 0.00 O ATOM 0 H SER A 119 0.144 -6.117 -2.106 1.00 0.00 H new ATOM 0 HA SER A 119 0.005 -8.410 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.582 -7.447 -2.415 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.353 -8.090 -4.029 1.00 0.00 H new ATOM 0 HG SER A 119 1.691 -6.168 -4.730 1.00 0.00 H new ATOM 1797 N GLN A 120 0.729 -9.092 -0.626 1.00 0.00 N ATOM 1798 CA GLN A 120 0.967 -10.224 0.315 1.00 0.00 C ATOM 1799 C GLN A 120 -0.244 -11.158 0.305 1.00 0.00 C ATOM 1800 O GLN A 120 -0.111 -12.362 0.224 1.00 0.00 O ATOM 1801 CB GLN A 120 1.178 -9.677 1.728 1.00 0.00 C ATOM 1802 CG GLN A 120 1.400 -10.839 2.698 1.00 0.00 C ATOM 1803 CD GLN A 120 2.195 -10.350 3.910 1.00 0.00 C ATOM 1804 OE1 GLN A 120 2.798 -9.295 3.869 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.221 -11.075 4.994 1.00 0.00 N ATOM 0 H GLN A 120 0.504 -8.200 -0.184 1.00 0.00 H new ATOM 0 HA GLN A 120 1.854 -10.776 0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.037 -9.006 1.745 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.311 -9.093 2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.441 -11.246 3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.938 -11.645 2.199 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.715 -11.960 5.028 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.747 -10.757 5.808 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.427 -10.611 0.386 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.645 -11.469 0.381 1.00 0.00 C ATOM 1816 C LYS A 121 -2.673 -12.306 -0.900 1.00 0.00 C ATOM 1817 O LYS A 121 -2.872 -13.504 -0.866 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.892 -10.583 0.439 1.00 0.00 C ATOM 1819 CG LYS A 121 -5.143 -11.454 0.311 1.00 0.00 C ATOM 1820 CD LYS A 121 -6.061 -11.209 1.511 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.513 -11.469 1.105 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.637 -12.848 0.556 1.00 0.00 N ATOM 0 H LYS A 121 -1.602 -9.608 0.455 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.628 -12.131 1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.915 -10.030 1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.865 -9.846 -0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.668 -11.221 -0.615 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.863 -12.506 0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.780 -11.863 2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.949 -10.184 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.170 -11.349 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.829 -10.740 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.638 -13.130 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.265 -12.870 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.095 -13.508 1.150 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.476 -11.685 -2.030 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.490 -12.445 -3.311 1.00 0.00 C ATOM 1838 C LEU A 122 -1.218 -13.288 -3.418 1.00 0.00 C ATOM 1839 O LEU A 122 -1.208 -14.341 -4.024 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.554 -11.467 -4.486 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.486 -12.243 -5.802 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -3.889 -12.717 -6.189 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.935 -11.334 -6.901 1.00 0.00 C ATOM 0 H LEU A 122 -2.306 -10.683 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.362 -13.098 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.476 -10.888 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.729 -10.757 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.832 -13.106 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.840 -13.270 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.283 -13.365 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.544 -11.854 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.886 -11.886 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.590 -10.471 -7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.936 -10.996 -6.627 1.00 0.00 H new ATOM 1855 N ALA A 123 -0.143 -12.833 -2.834 1.00 0.00 N ATOM 1856 CA ALA A 123 1.127 -13.608 -2.902 1.00 0.00 C ATOM 1857 C ALA A 123 0.919 -14.983 -2.263 1.00 0.00 C ATOM 1858 O ALA A 123 1.217 -16.004 -2.850 1.00 0.00 O ATOM 1859 CB ALA A 123 2.226 -12.857 -2.149 1.00 0.00 C ATOM 0 H ALA A 123 -0.090 -11.958 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 123 1.421 -13.731 -3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.155 -13.425 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.374 -11.878 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.933 -12.732 -1.107 1.00 0.00 H new ATOM 1865 N LYS A 124 0.410 -15.017 -1.061 1.00 0.00 N ATOM 1866 CA LYS A 124 0.182 -16.326 -0.385 1.00 0.00 C ATOM 1867 C LYS A 124 -1.062 -16.994 -0.975 1.00 0.00 C ATOM 1868 O LYS A 124 -1.211 -18.198 -0.930 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.023 -16.097 1.113 1.00 0.00 C ATOM 1870 CG LYS A 124 1.241 -16.510 1.871 1.00 0.00 C ATOM 1871 CD LYS A 124 1.898 -15.272 2.484 1.00 0.00 C ATOM 1872 CE LYS A 124 3.030 -14.792 1.576 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.541 -13.481 2.068 1.00 0.00 N ATOM 0 H LYS A 124 0.143 -14.196 -0.519 1.00 0.00 H new ATOM 0 HA LYS A 124 1.048 -16.971 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.248 -15.048 1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.877 -16.675 1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.991 -17.226 2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.937 -17.007 1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.159 -14.481 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.287 -15.507 3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.836 -15.526 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.671 -14.693 0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.437 -12.765 1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.998 -13.189 2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.545 -13.573 2.322 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.955 -16.220 -1.527 1.00 0.00 N ATOM 1888 CA GLU A 125 -3.189 -16.810 -2.119 1.00 0.00 C ATOM 1889 C GLU A 125 -2.811 -17.688 -3.313 1.00 0.00 C ATOM 1890 O GLU A 125 -3.245 -18.818 -3.428 1.00 0.00 O ATOM 1891 CB GLU A 125 -4.120 -15.689 -2.585 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.278 -16.285 -3.385 1.00 0.00 C ATOM 1893 CD GLU A 125 -6.089 -17.223 -2.488 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -6.760 -16.727 -1.598 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.024 -18.422 -2.706 1.00 0.00 O ATOM 0 H GLU A 125 -1.884 -15.205 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.698 -17.415 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.503 -15.140 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.569 -14.976 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.917 -15.489 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.895 -16.830 -4.248 1.00 0.00 H new ATOM 1902 N VAL A 126 -2.004 -17.180 -4.204 1.00 0.00 N ATOM 1903 CA VAL A 126 -1.598 -17.986 -5.389 1.00 0.00 C ATOM 1904 C VAL A 126 -0.539 -19.007 -4.972 1.00 0.00 C ATOM 1905 O VAL A 126 -0.377 -20.038 -5.595 1.00 0.00 O ATOM 1906 CB VAL A 126 -1.021 -17.060 -6.461 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.178 -16.302 -5.890 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.570 -17.893 -7.663 1.00 0.00 C ATOM 0 H VAL A 126 -1.608 -16.241 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 126 -2.467 -18.508 -5.790 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.784 -16.348 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.589 -15.642 -6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.141 -15.710 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.942 -17.013 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.158 -17.235 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.193 -18.604 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.423 -18.435 -8.071 1.00 0.00 H new ATOM 1918 N ALA A 127 0.186 -18.730 -3.923 1.00 0.00 N ATOM 1919 CA ALA A 127 1.234 -19.684 -3.467 1.00 0.00 C ATOM 1920 C ALA A 127 0.571 -20.974 -2.976 1.00 0.00 C ATOM 1921 O ALA A 127 0.987 -22.065 -3.315 1.00 0.00 O ATOM 1922 CB ALA A 127 2.036 -19.056 -2.325 1.00 0.00 C ATOM 0 H ALA A 127 0.097 -17.883 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 127 1.903 -19.912 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.803 -19.755 -1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.509 -18.138 -2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.368 -18.827 -1.494 1.00 0.00 H new ATOM 1928 N SER A 128 -0.457 -20.858 -2.182 1.00 0.00 N ATOM 1929 CA SER A 128 -1.146 -22.076 -1.671 1.00 0.00 C ATOM 1930 C SER A 128 -1.632 -22.918 -2.852 1.00 0.00 C ATOM 1931 O SER A 128 -1.867 -24.104 -2.726 1.00 0.00 O ATOM 1932 CB SER A 128 -2.341 -21.663 -0.813 1.00 0.00 C ATOM 1933 OG SER A 128 -2.240 -22.285 0.462 1.00 0.00 O ATOM 0 H SER A 128 -0.850 -19.972 -1.865 1.00 0.00 H new ATOM 0 HA SER A 128 -0.452 -22.661 -1.068 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.366 -20.579 -0.701 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.271 -21.954 -1.300 1.00 0.00 H new ATOM 0 HG SER A 128 -3.004 -22.021 1.016 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.211 -22.515 -14.514 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.594 -22.397 -15.866 1.00 0.00 C ATOM 2030 C LYS A 135 -1.938 -21.032 -16.466 1.00 0.00 C ATOM 2031 O LYS A 135 -1.149 -20.437 -17.172 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.135 -23.504 -16.773 1.00 0.00 C ATOM 2033 CG LYS A 135 -3.645 -23.333 -16.944 1.00 0.00 C ATOM 2034 CD LYS A 135 -4.234 -24.597 -17.573 1.00 0.00 C ATOM 2035 CE LYS A 135 -4.410 -25.670 -16.497 1.00 0.00 C ATOM 2036 NZ LYS A 135 -4.618 -26.995 -17.146 1.00 0.00 N ATOM 0 HA LYS A 135 -0.512 -22.494 -15.781 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.642 -23.466 -17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.916 -24.481 -16.342 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.112 -23.144 -15.977 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.855 -22.469 -17.574 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.194 -24.371 -18.037 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.577 -24.963 -18.362 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.531 -25.702 -15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.262 -25.427 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.738 -27.725 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.469 -26.960 -17.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.792 -27.227 -17.734 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.110 -20.530 -16.189 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.502 -19.204 -16.742 1.00 0.00 C ATOM 2052 C LYS A 136 -2.811 -18.096 -15.944 1.00 0.00 C ATOM 2053 O LYS A 136 -2.654 -16.985 -16.412 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.020 -19.036 -16.639 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.484 -19.438 -15.238 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.155 -20.813 -15.296 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.351 -21.345 -13.875 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.018 -22.797 -13.839 1.00 0.00 N ATOM 0 H LYS A 136 -3.813 -20.981 -15.603 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.200 -19.142 -17.788 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.297 -18.001 -16.842 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.516 -19.652 -17.389 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.634 -19.465 -14.556 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.182 -18.697 -14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.117 -20.739 -15.804 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.542 -21.505 -15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.715 -20.798 -13.179 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.381 -21.189 -13.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.263 -23.186 -12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.558 -23.295 -14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.000 -22.924 -14.011 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.398 -18.388 -14.741 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.716 -17.356 -13.913 1.00 0.00 C ATOM 2074 C LEU A 137 -0.261 -17.207 -14.371 1.00 0.00 C ATOM 2075 O LEU A 137 0.459 -16.346 -13.907 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.747 -17.778 -12.443 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.107 -17.426 -11.839 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.086 -18.577 -12.078 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -2.951 -17.196 -10.333 1.00 0.00 C ATOM 0 H LEU A 137 -2.504 -19.299 -14.296 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.231 -16.402 -14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.566 -18.849 -12.357 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.952 -17.275 -11.893 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.489 -16.520 -12.309 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.055 -18.326 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.197 -18.744 -13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.704 -19.483 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.920 -16.945 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.569 -18.103 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.253 -16.376 -10.160 1.00 0.00 H new ATOM 2091 N ALA A 138 0.178 -18.043 -15.273 1.00 0.00 N ATOM 2092 CA ALA A 138 1.586 -17.949 -15.751 1.00 0.00 C ATOM 2093 C ALA A 138 1.758 -16.703 -16.629 1.00 0.00 C ATOM 2094 O ALA A 138 2.611 -15.880 -16.367 1.00 0.00 O ATOM 2095 CB ALA A 138 1.938 -19.200 -16.560 1.00 0.00 C ATOM 0 H ALA A 138 -0.377 -18.786 -15.698 1.00 0.00 H new ATOM 0 HA ALA A 138 2.251 -17.874 -14.891 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.968 -19.130 -16.909 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.827 -20.083 -15.931 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.269 -19.279 -17.417 1.00 0.00 H new ATOM 2101 N PRO A 139 0.939 -16.601 -17.647 1.00 0.00 N ATOM 2102 CA PRO A 139 0.978 -15.461 -18.583 1.00 0.00 C ATOM 2103 C PRO A 139 0.323 -14.226 -17.957 1.00 0.00 C ATOM 2104 O PRO A 139 -0.501 -13.572 -18.566 1.00 0.00 O ATOM 2105 CB PRO A 139 0.168 -15.954 -19.784 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.748 -17.082 -19.255 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.098 -17.605 -17.962 1.00 0.00 C ATOM 0 HA PRO A 139 1.992 -15.163 -18.849 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.421 -15.144 -20.215 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.825 -16.324 -20.571 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.752 -16.706 -19.059 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.844 -17.880 -19.991 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.827 -17.691 -17.156 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.336 -18.594 -18.106 1.00 0.00 H new ATOM 2115 N LYS A 140 0.684 -13.900 -16.747 1.00 0.00 N ATOM 2116 CA LYS A 140 0.086 -12.707 -16.084 1.00 0.00 C ATOM 2117 C LYS A 140 0.870 -12.384 -14.810 1.00 0.00 C ATOM 2118 O LYS A 140 1.034 -11.236 -14.446 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.376 -12.992 -15.731 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.446 -14.109 -14.689 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.522 -13.498 -13.288 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.653 -14.614 -12.249 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.056 -14.165 -10.959 1.00 0.00 N ATOM 0 H LYS A 140 1.368 -14.409 -16.188 1.00 0.00 H new ATOM 0 HA LYS A 140 0.132 -11.855 -16.763 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.849 -12.090 -15.343 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.927 -13.281 -16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.319 -14.736 -14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.569 -14.751 -14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.629 -12.905 -13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.375 -12.822 -13.220 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.703 -14.871 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.149 -15.514 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.635 -14.980 -10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.320 -13.455 -11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.797 -13.746 -10.361 1.00 0.00 H new ATOM 2137 N ILE A 141 1.358 -13.385 -14.129 1.00 0.00 N ATOM 2138 CA ILE A 141 2.130 -13.132 -12.882 1.00 0.00 C ATOM 2139 C ILE A 141 3.475 -12.496 -13.237 1.00 0.00 C ATOM 2140 O ILE A 141 4.183 -11.999 -12.384 1.00 0.00 O ATOM 2141 CB ILE A 141 2.371 -14.455 -12.154 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.364 -14.231 -11.014 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.946 -15.481 -13.132 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.199 -15.334 -9.967 1.00 0.00 C ATOM 0 H ILE A 141 1.255 -14.367 -14.384 1.00 0.00 H new ATOM 0 HA ILE A 141 1.567 -12.459 -12.236 1.00 0.00 H new ATOM 0 HB ILE A 141 1.428 -14.826 -11.752 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.383 -14.232 -11.400 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.196 -13.255 -10.559 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.117 -16.423 -12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.242 -15.640 -13.948 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.890 -15.112 -13.534 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.908 -15.173 -9.154 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.183 -15.312 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.388 -16.304 -10.427 1.00 0.00 H new ATOM 2156 N LYS A 142 3.834 -12.506 -14.492 1.00 0.00 N ATOM 2157 CA LYS A 142 5.134 -11.901 -14.898 1.00 0.00 C ATOM 2158 C LYS A 142 4.970 -10.386 -15.034 1.00 0.00 C ATOM 2159 O LYS A 142 5.753 -9.618 -14.511 1.00 0.00 O ATOM 2160 CB LYS A 142 5.583 -12.494 -16.237 1.00 0.00 C ATOM 2161 CG LYS A 142 4.532 -12.200 -17.311 1.00 0.00 C ATOM 2162 CD LYS A 142 4.909 -12.924 -18.605 1.00 0.00 C ATOM 2163 CE LYS A 142 4.688 -11.988 -19.796 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.935 -11.916 -20.608 1.00 0.00 N ATOM 0 H LYS A 142 3.284 -12.906 -15.252 1.00 0.00 H new ATOM 0 HA LYS A 142 5.887 -12.117 -14.140 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.544 -12.070 -16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.726 -13.570 -16.139 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.549 -12.527 -16.972 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.468 -11.126 -17.488 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.951 -13.241 -18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.306 -13.825 -18.720 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.863 -12.350 -20.409 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.412 -10.994 -19.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.786 -11.280 -21.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.712 -11.552 -20.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.179 -12.866 -20.954 1.00 0.00 H new ATOM 2178 N GLN A 143 3.954 -9.949 -15.726 1.00 0.00 N ATOM 2179 CA GLN A 143 3.740 -8.483 -15.888 1.00 0.00 C ATOM 2180 C GLN A 143 3.122 -7.918 -14.607 1.00 0.00 C ATOM 2181 O GLN A 143 2.941 -6.723 -14.469 1.00 0.00 O ATOM 2182 CB GLN A 143 2.795 -8.232 -17.065 1.00 0.00 C ATOM 2183 CG GLN A 143 3.567 -8.376 -18.377 1.00 0.00 C ATOM 2184 CD GLN A 143 2.634 -8.918 -19.461 1.00 0.00 C ATOM 2185 OE1 GLN A 143 2.340 -8.236 -20.423 1.00 0.00 O ATOM 2186 NE2 GLN A 143 2.152 -10.125 -19.347 1.00 0.00 N ATOM 0 H GLN A 143 3.264 -10.543 -16.186 1.00 0.00 H new ATOM 0 HA GLN A 143 4.695 -7.993 -16.080 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.967 -8.940 -17.038 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.363 -7.234 -16.992 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.972 -7.411 -18.681 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.414 -9.049 -18.241 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.398 -10.698 -18.540 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.529 -10.495 -20.065 1.00 0.00 H new ATOM 2195 N ALA A 144 2.794 -8.765 -13.669 1.00 0.00 N ATOM 2196 CA ALA A 144 2.186 -8.275 -12.400 1.00 0.00 C ATOM 2197 C ALA A 144 3.274 -7.686 -11.500 1.00 0.00 C ATOM 2198 O ALA A 144 3.189 -6.553 -11.072 1.00 0.00 O ATOM 2199 CB ALA A 144 1.506 -9.441 -11.681 1.00 0.00 C ATOM 0 H ALA A 144 2.921 -9.775 -13.727 1.00 0.00 H new ATOM 0 HA ALA A 144 1.449 -7.504 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.060 -9.085 -10.752 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.728 -9.859 -12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.244 -10.211 -11.458 1.00 0.00 H new ATOM 2205 N TYR A 145 4.293 -8.446 -11.205 1.00 0.00 N ATOM 2206 CA TYR A 145 5.379 -7.922 -10.327 1.00 0.00 C ATOM 2207 C TYR A 145 6.170 -6.847 -11.075 1.00 0.00 C ATOM 2208 O TYR A 145 6.840 -6.027 -10.477 1.00 0.00 O ATOM 2209 CB TYR A 145 6.313 -9.068 -9.920 1.00 0.00 C ATOM 2210 CG TYR A 145 7.198 -9.458 -11.082 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.276 -8.642 -11.449 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.943 -10.639 -11.790 1.00 0.00 C ATOM 2213 CE1 TYR A 145 9.098 -9.008 -12.522 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.766 -11.005 -12.862 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.843 -10.189 -13.228 1.00 0.00 C ATOM 2216 OH TYR A 145 9.653 -10.550 -14.285 1.00 0.00 O ATOM 0 H TYR A 145 4.421 -9.404 -11.532 1.00 0.00 H new ATOM 0 HA TYR A 145 4.940 -7.485 -9.430 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.927 -8.763 -9.072 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.726 -9.927 -9.596 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.473 -7.730 -10.904 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.111 -11.268 -11.509 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.929 -8.379 -12.805 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.570 -11.917 -13.407 1.00 0.00 H new ATOM 0 HH TYR A 145 9.338 -11.397 -14.664 1.00 0.00 H new ATOM 2226 N ASP A 146 6.101 -6.843 -12.378 1.00 0.00 N ATOM 2227 CA ASP A 146 6.852 -5.820 -13.158 1.00 0.00 C ATOM 2228 C ASP A 146 6.112 -4.481 -13.092 1.00 0.00 C ATOM 2229 O ASP A 146 6.670 -3.438 -13.368 1.00 0.00 O ATOM 2230 CB ASP A 146 6.959 -6.271 -14.617 1.00 0.00 C ATOM 2231 CG ASP A 146 8.432 -6.338 -15.026 1.00 0.00 C ATOM 2232 OD1 ASP A 146 9.160 -5.417 -14.693 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.806 -7.308 -15.663 1.00 0.00 O ATOM 0 H ASP A 146 5.558 -7.503 -12.935 1.00 0.00 H new ATOM 0 HA ASP A 146 7.851 -5.704 -12.737 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.492 -7.248 -14.742 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.423 -5.576 -15.263 1.00 0.00 H new ATOM 2238 N ASP A 147 4.858 -4.504 -12.730 1.00 0.00 N ATOM 2239 CA ASP A 147 4.077 -3.235 -12.649 1.00 0.00 C ATOM 2240 C ASP A 147 4.437 -2.483 -11.364 1.00 0.00 C ATOM 2241 O ASP A 147 4.615 -1.281 -11.366 1.00 0.00 O ATOM 2242 CB ASP A 147 2.582 -3.562 -12.642 1.00 0.00 C ATOM 2243 CG ASP A 147 1.805 -2.414 -13.290 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.621 -2.455 -14.495 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.408 -1.513 -12.570 1.00 0.00 O ATOM 0 H ASP A 147 4.339 -5.348 -12.486 1.00 0.00 H new ATOM 0 HA ASP A 147 4.315 -2.610 -13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.399 -4.490 -13.184 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.238 -3.717 -11.619 1.00 0.00 H new ATOM 2250 N PHE A 148 4.530 -3.180 -10.265 1.00 0.00 N ATOM 2251 CA PHE A 148 4.863 -2.507 -8.975 1.00 0.00 C ATOM 2252 C PHE A 148 6.048 -1.552 -9.163 1.00 0.00 C ATOM 2253 O PHE A 148 5.967 -0.383 -8.848 1.00 0.00 O ATOM 2254 CB PHE A 148 5.226 -3.565 -7.932 1.00 0.00 C ATOM 2255 CG PHE A 148 4.008 -4.402 -7.620 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.811 -3.784 -7.245 1.00 0.00 C ATOM 2257 CD2 PHE A 148 4.079 -5.798 -7.707 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.682 -4.560 -6.955 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.950 -6.575 -7.418 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.752 -5.956 -7.041 1.00 0.00 C ATOM 0 H PHE A 148 4.390 -4.188 -10.203 1.00 0.00 H new ATOM 0 HA PHE A 148 3.998 -1.935 -8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.030 -4.199 -8.306 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.593 -3.086 -7.025 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.757 -2.707 -7.179 1.00 0.00 H new ATOM 0 HD2 PHE A 148 5.004 -6.275 -7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.758 -4.082 -6.665 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.004 -7.652 -7.486 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.882 -6.555 -6.817 1.00 0.00 H new ATOM 2270 N VAL A 149 7.150 -2.041 -9.662 1.00 0.00 N ATOM 2271 CA VAL A 149 8.338 -1.158 -9.852 1.00 0.00 C ATOM 2272 C VAL A 149 8.156 -0.299 -11.105 1.00 0.00 C ATOM 2273 O VAL A 149 8.795 0.721 -11.268 1.00 0.00 O ATOM 2274 CB VAL A 149 9.589 -2.023 -10.010 1.00 0.00 C ATOM 2275 CG1 VAL A 149 10.835 -1.144 -9.898 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.616 -3.087 -8.910 1.00 0.00 C ATOM 0 H VAL A 149 7.280 -3.012 -9.946 1.00 0.00 H new ATOM 0 HA VAL A 149 8.444 -0.507 -8.984 1.00 0.00 H new ATOM 0 HB VAL A 149 9.573 -2.509 -10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.727 -1.761 -10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.817 -0.386 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.851 -0.658 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.508 -3.704 -9.022 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.631 -2.601 -7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.728 -3.715 -8.989 1.00 0.00 H new ATOM 2286 N LYS A 150 7.298 -0.708 -11.996 1.00 0.00 N ATOM 2287 CA LYS A 150 7.083 0.080 -13.242 1.00 0.00 C ATOM 2288 C LYS A 150 6.195 1.291 -12.947 1.00 0.00 C ATOM 2289 O LYS A 150 6.544 2.415 -13.249 1.00 0.00 O ATOM 2290 CB LYS A 150 6.406 -0.802 -14.292 1.00 0.00 C ATOM 2291 CG LYS A 150 6.040 0.044 -15.513 1.00 0.00 C ATOM 2292 CD LYS A 150 7.297 0.728 -16.057 1.00 0.00 C ATOM 2293 CE LYS A 150 8.296 -0.334 -16.519 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.035 0.166 -17.713 1.00 0.00 N ATOM 0 H LYS A 150 6.735 -1.555 -11.916 1.00 0.00 H new ATOM 0 HA LYS A 150 8.046 0.425 -13.618 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.073 -1.613 -14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.511 -1.261 -13.873 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.593 -0.585 -16.283 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.295 0.792 -15.240 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.037 1.384 -16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.746 1.354 -15.286 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.995 -0.565 -15.715 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.773 -1.259 -16.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.715 -0.556 -18.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.361 0.365 -18.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.545 1.038 -17.465 1.00 0.00 H new ATOM 2308 N HIS A 151 5.045 1.073 -12.368 1.00 0.00 N ATOM 2309 CA HIS A 151 4.137 2.216 -12.069 1.00 0.00 C ATOM 2310 C HIS A 151 4.633 2.960 -10.826 1.00 0.00 C ATOM 2311 O HIS A 151 4.686 4.174 -10.799 1.00 0.00 O ATOM 2312 CB HIS A 151 2.717 1.693 -11.827 1.00 0.00 C ATOM 2313 CG HIS A 151 2.631 1.047 -10.471 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.569 1.789 -9.301 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.586 -0.269 -10.082 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.491 0.923 -8.275 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.498 -0.345 -8.694 1.00 0.00 N ATOM 0 H HIS A 151 4.696 0.156 -12.090 1.00 0.00 H new ATOM 0 HA HIS A 151 4.130 2.902 -12.916 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.002 2.513 -11.894 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.449 0.973 -12.600 1.00 0.00 H new ATOM 0 HD1 HIS A 151 2.580 2.807 -9.231 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.615 -1.117 -10.751 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.430 1.217 -7.238 1.00 0.00 H new ATOM 2325 N ALA A 152 4.997 2.245 -9.798 1.00 0.00 N ATOM 2326 CA ALA A 152 5.486 2.918 -8.562 1.00 0.00 C ATOM 2327 C ALA A 152 6.631 3.868 -8.921 1.00 0.00 C ATOM 2328 O ALA A 152 6.788 4.918 -8.331 1.00 0.00 O ATOM 2329 CB ALA A 152 5.984 1.864 -7.571 1.00 0.00 C ATOM 0 H ALA A 152 4.977 1.226 -9.760 1.00 0.00 H new ATOM 0 HA ALA A 152 4.673 3.485 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.342 2.356 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.167 1.188 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.798 1.296 -8.022 1.00 0.00 H new ATOM 2335 N GLU A 153 7.430 3.507 -9.887 1.00 0.00 N ATOM 2336 CA GLU A 153 8.560 4.381 -10.291 1.00 0.00 C ATOM 2337 C GLU A 153 8.028 5.584 -11.074 1.00 0.00 C ATOM 2338 O GLU A 153 8.766 6.483 -11.424 1.00 0.00 O ATOM 2339 CB GLU A 153 9.511 3.577 -11.178 1.00 0.00 C ATOM 2340 CG GLU A 153 10.802 4.362 -11.367 1.00 0.00 C ATOM 2341 CD GLU A 153 11.881 3.446 -11.945 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.481 2.712 -11.176 1.00 0.00 O ATOM 2343 OE2 GLU A 153 12.090 3.494 -13.146 1.00 0.00 O ATOM 0 H GLU A 153 7.346 2.638 -10.415 1.00 0.00 H new ATOM 0 HA GLU A 153 9.086 4.736 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.723 2.610 -10.722 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.047 3.379 -12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.631 5.206 -12.035 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.132 4.773 -10.413 1.00 0.00 H new ATOM 2350 N GLU A 154 6.754 5.606 -11.356 1.00 0.00 N ATOM 2351 CA GLU A 154 6.179 6.748 -12.122 1.00 0.00 C ATOM 2352 C GLU A 154 6.182 8.007 -11.251 1.00 0.00 C ATOM 2353 O GLU A 154 6.630 9.057 -11.666 1.00 0.00 O ATOM 2354 CB GLU A 154 4.742 6.414 -12.530 1.00 0.00 C ATOM 2355 CG GLU A 154 4.756 5.308 -13.587 1.00 0.00 C ATOM 2356 CD GLU A 154 5.531 5.785 -14.815 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.919 6.393 -15.678 1.00 0.00 O ATOM 2358 OE2 GLU A 154 6.723 5.534 -14.873 1.00 0.00 O ATOM 0 H GLU A 154 6.086 4.883 -11.089 1.00 0.00 H new ATOM 0 HA GLU A 154 6.781 6.925 -13.013 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.171 6.092 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.249 7.302 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.217 4.408 -13.180 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.736 5.045 -13.867 1.00 0.00 H new ATOM 2365 N VAL A 155 5.680 7.912 -10.051 1.00 0.00 N ATOM 2366 CA VAL A 155 5.651 9.108 -9.160 1.00 0.00 C ATOM 2367 C VAL A 155 7.028 9.776 -9.147 1.00 0.00 C ATOM 2368 O VAL A 155 7.152 10.965 -9.363 1.00 0.00 O ATOM 2369 CB VAL A 155 5.274 8.686 -7.738 1.00 0.00 C ATOM 2370 CG1 VAL A 155 3.752 8.695 -7.590 1.00 0.00 C ATOM 2371 CG2 VAL A 155 5.802 7.276 -7.461 1.00 0.00 C ATOM 0 H VAL A 155 5.289 7.060 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 155 4.910 9.814 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 155 5.715 9.384 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.483 8.394 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 155 3.374 9.699 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.313 7.998 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.532 6.979 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.364 6.577 -8.173 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.887 7.267 -7.565 1.00 0.00 H new ATOM 2381 N GLN A 156 8.064 9.023 -8.896 1.00 0.00 N ATOM 2382 CA GLN A 156 9.429 9.622 -8.871 1.00 0.00 C ATOM 2383 C GLN A 156 9.687 10.360 -10.185 1.00 0.00 C ATOM 2384 O GLN A 156 10.447 11.307 -10.238 1.00 0.00 O ATOM 2385 CB GLN A 156 10.469 8.513 -8.693 1.00 0.00 C ATOM 2386 CG GLN A 156 11.867 9.075 -8.959 1.00 0.00 C ATOM 2387 CD GLN A 156 12.465 8.396 -10.193 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.622 7.192 -10.221 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.809 9.124 -11.220 1.00 0.00 N ATOM 0 H GLN A 156 8.025 8.021 -8.708 1.00 0.00 H new ATOM 0 HA GLN A 156 9.503 10.325 -8.041 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.415 8.108 -7.682 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.260 7.691 -9.377 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.814 10.153 -9.114 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.508 8.909 -8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.677 10.135 -11.196 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.210 8.682 -12.047 1.00 0.00 H new ATOM 2398 N LYS A 157 9.061 9.935 -11.248 1.00 0.00 N ATOM 2399 CA LYS A 157 9.271 10.613 -12.558 1.00 0.00 C ATOM 2400 C LYS A 157 8.520 11.946 -12.570 1.00 0.00 C ATOM 2401 O LYS A 157 9.056 12.969 -12.949 1.00 0.00 O ATOM 2402 CB LYS A 157 8.745 9.721 -13.685 1.00 0.00 C ATOM 2403 CG LYS A 157 9.662 8.506 -13.844 1.00 0.00 C ATOM 2404 CD LYS A 157 11.072 8.975 -14.208 1.00 0.00 C ATOM 2405 CE LYS A 157 11.939 7.763 -14.554 1.00 0.00 C ATOM 2406 NZ LYS A 157 12.093 7.668 -16.034 1.00 0.00 N ATOM 0 H LYS A 157 8.413 9.147 -11.266 1.00 0.00 H new ATOM 0 HA LYS A 157 10.336 10.795 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.729 9.396 -13.462 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.703 10.283 -14.618 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.686 7.932 -12.918 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.276 7.845 -14.619 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.032 9.660 -15.055 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.511 9.524 -13.375 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.917 7.855 -14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.482 6.853 -14.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.682 6.844 -16.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.157 7.561 -16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.547 8.532 -16.392 1.00 0.00 H new ATOM 2420 N LYS A 158 7.281 11.945 -12.159 1.00 0.00 N ATOM 2421 CA LYS A 158 6.498 13.212 -12.148 1.00 0.00 C ATOM 2422 C LYS A 158 6.912 14.058 -10.942 1.00 0.00 C ATOM 2423 O LYS A 158 6.699 15.254 -10.909 1.00 0.00 O ATOM 2424 CB LYS A 158 5.005 12.888 -12.056 1.00 0.00 C ATOM 2425 CG LYS A 158 4.456 12.609 -13.457 1.00 0.00 C ATOM 2426 CD LYS A 158 4.076 11.131 -13.573 1.00 0.00 C ATOM 2427 CE LYS A 158 4.472 10.609 -14.955 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.950 10.422 -15.009 1.00 0.00 N ATOM 0 H LYS A 158 6.778 11.121 -11.830 1.00 0.00 H new ATOM 0 HA LYS A 158 6.693 13.768 -13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.849 12.021 -11.413 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.468 13.722 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.585 13.235 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.203 12.863 -14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.578 10.554 -12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.004 11.007 -13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.967 9.664 -15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.155 11.311 -15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.314 10.795 -15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.394 10.932 -14.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.175 9.409 -14.937 1.00 0.00 H new ATOM 2442 N LEU A 159 7.503 13.447 -9.952 1.00 0.00 N ATOM 2443 CA LEU A 159 7.931 14.218 -8.751 1.00 0.00 C ATOM 2444 C LEU A 159 9.160 15.061 -9.096 1.00 0.00 C ATOM 2445 O LEU A 159 9.376 16.119 -8.539 1.00 0.00 O ATOM 2446 CB LEU A 159 8.278 13.249 -7.619 1.00 0.00 C ATOM 2447 CG LEU A 159 7.002 12.573 -7.115 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.364 11.290 -6.367 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.263 13.523 -6.170 1.00 0.00 C ATOM 0 H LEU A 159 7.708 12.448 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 159 7.120 14.873 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.984 12.498 -7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.764 13.785 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 159 6.361 12.329 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.454 10.809 -6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.891 10.613 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.005 11.532 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.353 13.043 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.905 13.766 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.004 14.438 -6.703 1.00 0.00 H new ATOM 2461 N HIS A 160 9.969 14.600 -10.011 1.00 0.00 N ATOM 2462 CA HIS A 160 11.184 15.376 -10.389 1.00 0.00 C ATOM 2463 C HIS A 160 10.764 16.725 -10.978 1.00 0.00 C ATOM 2464 O HIS A 160 11.248 17.765 -10.577 1.00 0.00 O ATOM 2465 CB HIS A 160 11.985 14.593 -11.431 1.00 0.00 C ATOM 2466 CG HIS A 160 13.449 14.899 -11.271 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.438 14.063 -11.765 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.108 15.944 -10.673 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.626 14.615 -11.460 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.482 15.763 -10.793 1.00 0.00 N ATOM 0 H HIS A 160 9.841 13.721 -10.512 1.00 0.00 H new ATOM 0 HA HIS A 160 11.800 15.541 -9.505 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.811 13.524 -11.311 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.654 14.859 -12.435 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.632 16.780 -10.183 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.580 14.183 -11.723 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.220 16.375 -10.446 1.00 0.00 H new ATOM 2478 N GLU A 161 9.867 16.716 -11.925 1.00 0.00 N ATOM 2479 CA GLU A 161 9.417 17.999 -12.538 1.00 0.00 C ATOM 2480 C GLU A 161 8.513 18.744 -11.553 1.00 0.00 C ATOM 2481 O GLU A 161 8.174 19.892 -11.755 1.00 0.00 O ATOM 2482 CB GLU A 161 8.641 17.705 -13.823 1.00 0.00 C ATOM 2483 CG GLU A 161 9.621 17.544 -14.987 1.00 0.00 C ATOM 2484 CD GLU A 161 8.868 17.056 -16.225 1.00 0.00 C ATOM 2485 OE1 GLU A 161 7.672 16.839 -16.119 1.00 0.00 O ATOM 2486 OE2 GLU A 161 9.500 16.909 -17.259 1.00 0.00 O ATOM 0 H GLU A 161 9.426 15.877 -12.301 1.00 0.00 H new ATOM 0 HA GLU A 161 10.285 18.616 -12.772 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.050 16.797 -13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.942 18.515 -14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.111 18.495 -15.198 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.404 16.834 -14.721 1.00 0.00 H new ATOM 2493 N ALA A 162 8.119 18.098 -10.489 1.00 0.00 N ATOM 2494 CA ALA A 162 7.237 18.770 -9.494 1.00 0.00 C ATOM 2495 C ALA A 162 8.070 19.724 -8.636 1.00 0.00 C ATOM 2496 O ALA A 162 7.606 20.768 -8.222 1.00 0.00 O ATOM 2497 CB ALA A 162 6.584 17.716 -8.598 1.00 0.00 C ATOM 0 H ALA A 162 8.370 17.135 -10.266 1.00 0.00 H new ATOM 0 HA ALA A 162 6.463 19.333 -10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.939 18.207 -7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.990 17.036 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.357 17.153 -8.076 1.00 0.00 H new ATOM 2503 N ALA A 163 9.299 19.375 -8.366 1.00 0.00 N ATOM 2504 CA ALA A 163 10.160 20.262 -7.535 1.00 0.00 C ATOM 2505 C ALA A 163 10.591 21.476 -8.362 1.00 0.00 C ATOM 2506 O ALA A 163 11.092 22.450 -7.837 1.00 0.00 O ATOM 2507 CB ALA A 163 11.399 19.490 -7.079 1.00 0.00 C ATOM 0 H ALA A 163 9.743 18.514 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 163 9.600 20.597 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.029 20.139 -6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.093 18.626 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.960 19.154 -7.951 1.00 0.00 H new ATOM 2513 N THR A 164 10.400 21.425 -9.651 1.00 0.00 N ATOM 2514 CA THR A 164 10.799 22.574 -10.510 1.00 0.00 C ATOM 2515 C THR A 164 9.753 22.779 -11.607 1.00 0.00 C ATOM 2516 O THR A 164 10.016 23.390 -12.623 1.00 0.00 O ATOM 2517 CB THR A 164 12.159 22.285 -11.150 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.429 23.263 -12.146 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.140 20.895 -11.788 1.00 0.00 C ATOM 0 H THR A 164 9.984 20.636 -10.147 1.00 0.00 H new ATOM 0 HA THR A 164 10.868 23.475 -9.901 1.00 0.00 H new ATOM 0 HB THR A 164 12.936 22.320 -10.386 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.652 23.852 -12.246 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.109 20.690 -12.243 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.933 20.146 -11.023 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.364 20.856 -12.553 1.00 0.00 H new ATOM 2527 N LYS A 165 8.566 22.275 -11.409 1.00 0.00 N ATOM 2528 CA LYS A 165 7.503 22.441 -12.440 1.00 0.00 C ATOM 2529 C LYS A 165 8.048 22.019 -13.806 1.00 0.00 C ATOM 2530 O LYS A 165 7.972 20.867 -14.186 1.00 0.00 O ATOM 2531 CB LYS A 165 7.070 23.907 -12.494 1.00 0.00 C ATOM 2532 CG LYS A 165 5.925 24.139 -11.506 1.00 0.00 C ATOM 2533 CD LYS A 165 4.605 23.698 -12.143 1.00 0.00 C ATOM 2534 CE LYS A 165 4.026 22.522 -11.354 1.00 0.00 C ATOM 2535 NZ LYS A 165 2.585 22.776 -11.069 1.00 0.00 N ATOM 0 H LYS A 165 8.286 21.755 -10.577 1.00 0.00 H new ATOM 0 HA LYS A 165 6.646 21.819 -12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.912 24.555 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.751 24.166 -13.504 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.103 23.579 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.875 25.193 -11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.898 24.527 -12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.769 23.408 -13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.138 21.599 -11.922 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.575 22.391 -10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.304 22.258 -10.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.434 23.795 -10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.010 22.453 -11.873 1.00 0.00 H new