USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1219 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 22 TYR OH : rot 22:sc= 1.58 USER MOD Set 1.2: A 147 SER OG : rot -71:sc= 1.24 USER MOD Set 1.3: A 149 HIS : no HE2:sc= -2.69! K(o=0.14!,f=-1.2) USER MOD Set 2.1: A 46 TYR OH : rot 180:sc= 0.508 USER MOD Set 2.2: A 56 THR OG1 : rot 140:sc= 0.566 USER MOD Set 3.1: A 38 THR OG1 : rot -102:sc= 1.27 USER MOD Set 3.2: A 164 ASN : amide:sc= 0.973 K(o=2.2,f=-1.1) USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= 0.98 (180deg=0.756) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -2.73! X(o=-2.7!,f=-3) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0228) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 1.82 (180deg=1.82) USER MOD Single : A 40 ASN : amide:sc= 0.927 K(o=0.93,f=-0.28) USER MOD Single : A 42 MET CE :methyl -125:sc= 0 (180deg=-0.0711) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0347 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -156:sc= 1.22 (180deg=0.894) USER MOD Single : A 72 SER OG : rot -24:sc= 0.571 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 61:sc= 1.45 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.0258 K(o=0.026,f=-0.57) USER MOD Single : A 88 MET CE :methyl 170:sc= 0 (180deg=-0.0693) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 174:sc= 1.32 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 102 HIS : no HD1:sc= -0.0751 X(o=-0.075,f=-0.062) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 34:sc= 0.294 USER MOD Single : A 111 SER OG : rot -43:sc= 0.0127 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -8:sc= 1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.975 K(o=0.98,f=-0.049) USER MOD Single : A 134 GLN : amide:sc= -0.0141 K(o=-0.014,f=-3.2!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -167:sc= 0.886 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.012) USER MOD Single : A 151 MET CE :methyl -177:sc= 0 (180deg=-0.0194) USER MOD Single : A 152 TYR OH : rot 0:sc= 1.23 USER MOD Single : A 154 ASN : amide:sc= 1.02 K(o=1,f=-7.8!) USER MOD Single : A 155 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.024) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.485 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 0.96 (180deg=0.838) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.047 -7.990 -4.960 1.00 0.00 N ATOM 68 CA GLY A 6 17.288 -9.209 -4.661 1.00 0.00 C ATOM 69 C GLY A 6 15.798 -8.959 -4.394 1.00 0.00 C ATOM 70 O GLY A 6 15.396 -8.643 -3.275 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.387 -9.902 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.727 -9.695 -3.790 1.00 0.00 H new ATOM 74 N GLU A 7 14.981 -9.118 -5.435 1.00 0.00 N ATOM 75 CA GLU A 7 13.518 -8.919 -5.426 1.00 0.00 C ATOM 76 C GLU A 7 12.694 -10.196 -5.702 1.00 0.00 C ATOM 77 O GLU A 7 13.173 -11.146 -6.336 1.00 0.00 O ATOM 78 CB GLU A 7 13.130 -7.773 -6.380 1.00 0.00 C ATOM 79 CG GLU A 7 13.417 -8.070 -7.863 1.00 0.00 C ATOM 80 CD GLU A 7 13.009 -6.933 -8.811 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.914 -5.752 -8.396 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.828 -7.209 -10.018 1.00 0.00 O ATOM 0 H GLU A 7 15.328 -9.401 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 7 13.257 -8.642 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.068 -7.559 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.671 -6.873 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.482 -8.268 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.888 -8.979 -8.151 1.00 0.00 H new ATOM 89 N LYS A 8 11.437 -10.189 -5.235 1.00 0.00 N ATOM 90 CA LYS A 8 10.425 -11.252 -5.377 1.00 0.00 C ATOM 91 C LYS A 8 9.041 -10.638 -5.627 1.00 0.00 C ATOM 92 O LYS A 8 8.643 -9.706 -4.933 1.00 0.00 O ATOM 93 CB LYS A 8 10.465 -12.116 -4.101 1.00 0.00 C ATOM 94 CG LYS A 8 9.440 -13.262 -4.046 1.00 0.00 C ATOM 95 CD LYS A 8 8.152 -12.891 -3.290 1.00 0.00 C ATOM 96 CE LYS A 8 7.214 -14.094 -3.135 1.00 0.00 C ATOM 97 NZ LYS A 8 6.571 -14.493 -4.408 1.00 0.00 N ATOM 0 H LYS A 8 11.074 -9.390 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 8 10.639 -11.886 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.464 -12.540 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.306 -11.468 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.183 -13.560 -5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.898 -14.127 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.409 -12.501 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.635 -12.094 -3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.777 -14.939 -2.738 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.442 -13.854 -2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.741 -15.087 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.271 -13.643 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.249 -15.030 -4.986 1.00 0.00 H new ATOM 111 N MET A 9 8.291 -11.143 -6.602 1.00 0.00 N ATOM 112 CA MET A 9 7.047 -10.518 -7.074 1.00 0.00 C ATOM 113 C MET A 9 5.804 -11.001 -6.307 1.00 0.00 C ATOM 114 O MET A 9 5.727 -12.159 -5.887 1.00 0.00 O ATOM 115 CB MET A 9 6.891 -10.721 -8.590 1.00 0.00 C ATOM 116 CG MET A 9 7.910 -9.925 -9.423 1.00 0.00 C ATOM 117 SD MET A 9 9.652 -10.432 -9.335 1.00 0.00 S ATOM 118 CE MET A 9 10.318 -9.387 -10.655 1.00 0.00 C ATOM 0 H MET A 9 8.526 -12.005 -7.095 1.00 0.00 H new ATOM 0 HA MET A 9 7.124 -9.450 -6.870 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.995 -11.781 -8.819 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.884 -10.428 -8.886 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.599 -9.972 -10.467 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.849 -8.880 -9.119 1.00 0.00 H new ATOM 0 HE1 MET A 9 11.390 -9.561 -10.751 1.00 0.00 H new ATOM 0 HE2 MET A 9 9.825 -9.631 -11.596 1.00 0.00 H new ATOM 0 HE3 MET A 9 10.141 -8.339 -10.414 1.00 0.00 H new ATOM 128 N LEU A 10 4.809 -10.117 -6.158 1.00 0.00 N ATOM 129 CA LEU A 10 3.512 -10.406 -5.525 1.00 0.00 C ATOM 130 C LEU A 10 2.348 -10.343 -6.524 1.00 0.00 C ATOM 131 O LEU A 10 1.601 -11.316 -6.652 1.00 0.00 O ATOM 132 CB LEU A 10 3.261 -9.431 -4.361 1.00 0.00 C ATOM 133 CG LEU A 10 4.152 -9.606 -3.118 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.761 -8.532 -2.102 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.968 -10.974 -2.456 1.00 0.00 C ATOM 0 H LEU A 10 4.884 -9.153 -6.483 1.00 0.00 H new ATOM 0 HA LEU A 10 3.559 -11.426 -5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.389 -8.414 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.220 -9.528 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 10 5.192 -9.521 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.378 -8.633 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.914 -7.545 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.712 -8.651 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.619 -11.047 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.930 -11.091 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.224 -11.760 -3.167 1.00 0.00 H new ATOM 147 N ASP A 11 2.210 -9.228 -7.247 1.00 0.00 N ATOM 148 CA ASP A 11 1.189 -9.044 -8.284 1.00 0.00 C ATOM 149 C ASP A 11 1.709 -8.129 -9.405 1.00 0.00 C ATOM 150 O ASP A 11 2.030 -6.962 -9.190 1.00 0.00 O ATOM 151 CB ASP A 11 -0.116 -8.508 -7.662 1.00 0.00 C ATOM 152 CG ASP A 11 -1.317 -8.531 -8.619 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.274 -9.205 -9.680 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.380 -7.983 -8.249 1.00 0.00 O ATOM 0 H ASP A 11 2.814 -8.415 -7.127 1.00 0.00 H new ATOM 0 HA ASP A 11 0.967 -10.011 -8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.356 -9.100 -6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.048 -7.485 -7.324 1.00 0.00 H new ATOM 159 N ASP A 12 1.792 -8.674 -10.614 1.00 0.00 N ATOM 160 CA ASP A 12 2.250 -7.988 -11.828 1.00 0.00 C ATOM 161 C ASP A 12 1.081 -7.426 -12.664 1.00 0.00 C ATOM 162 O ASP A 12 1.292 -6.927 -13.773 1.00 0.00 O ATOM 163 CB ASP A 12 3.088 -8.969 -12.663 1.00 0.00 C ATOM 164 CG ASP A 12 4.203 -9.643 -11.868 1.00 0.00 C ATOM 165 OD1 ASP A 12 5.118 -8.938 -11.389 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.155 -10.891 -11.734 1.00 0.00 O ATOM 0 H ASP A 12 1.533 -9.645 -10.787 1.00 0.00 H new ATOM 0 HA ASP A 12 2.855 -7.132 -11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.432 -9.735 -13.076 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.525 -8.435 -13.507 1.00 0.00 H new ATOM 171 N PHE A 13 -0.154 -7.565 -12.165 1.00 0.00 N ATOM 172 CA PHE A 13 -1.441 -7.341 -12.843 1.00 0.00 C ATOM 173 C PHE A 13 -1.721 -8.208 -14.087 1.00 0.00 C ATOM 174 O PHE A 13 -2.788 -8.071 -14.691 1.00 0.00 O ATOM 175 CB PHE A 13 -1.703 -5.844 -13.073 1.00 0.00 C ATOM 176 CG PHE A 13 -1.589 -4.984 -11.828 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.395 -5.248 -10.701 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.687 -3.907 -11.800 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.300 -4.434 -9.559 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.594 -3.093 -10.658 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.403 -3.351 -9.540 1.00 0.00 C ATOM 0 H PHE A 13 -0.292 -7.861 -11.199 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.185 -7.710 -12.137 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.999 -5.476 -13.819 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.702 -5.724 -13.492 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.087 -6.077 -10.716 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.064 -3.704 -12.658 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -2.916 -4.640 -8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.102 -2.267 -10.640 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.337 -2.719 -8.667 1.00 0.00 H new ATOM 191 N GLU A 14 -0.824 -9.134 -14.445 1.00 0.00 N ATOM 192 CA GLU A 14 -0.982 -10.048 -15.580 1.00 0.00 C ATOM 193 C GLU A 14 -2.029 -11.148 -15.332 1.00 0.00 C ATOM 194 O GLU A 14 -2.529 -11.742 -16.290 1.00 0.00 O ATOM 195 CB GLU A 14 0.368 -10.704 -15.919 1.00 0.00 C ATOM 196 CG GLU A 14 1.541 -9.744 -16.154 1.00 0.00 C ATOM 197 CD GLU A 14 1.198 -8.594 -17.099 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.801 -8.850 -18.259 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.332 -7.427 -16.659 1.00 0.00 O ATOM 0 H GLU A 14 0.052 -9.271 -13.941 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.338 -9.444 -16.415 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.635 -11.381 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.239 -11.314 -16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.864 -9.335 -15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.383 -10.303 -16.563 1.00 0.00 H new ATOM 206 N GLY A 15 -2.366 -11.418 -14.069 1.00 0.00 N ATOM 207 CA GLY A 15 -3.493 -12.258 -13.664 1.00 0.00 C ATOM 208 C GLY A 15 -4.815 -11.484 -13.624 1.00 0.00 C ATOM 209 O GLY A 15 -5.026 -10.548 -14.397 1.00 0.00 O ATOM 0 H GLY A 15 -1.845 -11.046 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.586 -13.095 -14.356 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.292 -12.680 -12.679 1.00 0.00 H new ATOM 213 N VAL A 16 -5.694 -11.870 -12.697 1.00 0.00 N ATOM 214 CA VAL A 16 -6.987 -11.224 -12.411 1.00 0.00 C ATOM 215 C VAL A 16 -6.936 -10.476 -11.069 1.00 0.00 C ATOM 216 O VAL A 16 -6.531 -11.054 -10.054 1.00 0.00 O ATOM 217 CB VAL A 16 -8.128 -12.263 -12.435 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.493 -11.611 -12.190 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.193 -12.999 -13.781 1.00 0.00 C ATOM 0 H VAL A 16 -5.521 -12.676 -12.096 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.188 -10.489 -13.191 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.907 -12.970 -11.635 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.271 -12.375 -12.214 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.494 -11.123 -11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.687 -10.871 -12.966 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.008 -13.723 -13.761 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.366 -12.279 -14.581 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.251 -13.518 -13.958 1.00 0.00 H new ATOM 229 N LEU A 17 -7.369 -9.211 -11.062 1.00 0.00 N ATOM 230 CA LEU A 17 -7.325 -8.261 -9.937 1.00 0.00 C ATOM 231 C LEU A 17 -8.087 -8.774 -8.703 1.00 0.00 C ATOM 232 O LEU A 17 -9.262 -9.138 -8.829 1.00 0.00 O ATOM 233 CB LEU A 17 -7.884 -6.925 -10.480 1.00 0.00 C ATOM 234 CG LEU A 17 -7.868 -5.700 -9.543 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.975 -4.425 -10.381 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.034 -5.655 -8.547 1.00 0.00 C ATOM 0 H LEU A 17 -7.787 -8.793 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.305 -8.129 -9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.321 -6.667 -11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.915 -7.095 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.937 -5.776 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.964 -3.556 -9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.132 -4.370 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.906 -4.439 -10.948 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.948 -4.763 -7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.977 -5.628 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.006 -6.542 -7.914 1.00 0.00 H new ATOM 248 N ASN A 18 -7.444 -8.771 -7.519 1.00 0.00 N ATOM 249 CA ASN A 18 -7.989 -9.394 -6.296 1.00 0.00 C ATOM 250 C ASN A 18 -8.379 -8.481 -5.110 1.00 0.00 C ATOM 251 O ASN A 18 -8.834 -8.954 -4.064 1.00 0.00 O ATOM 252 CB ASN A 18 -7.107 -10.600 -5.890 1.00 0.00 C ATOM 253 CG ASN A 18 -6.193 -10.329 -4.708 1.00 0.00 C ATOM 254 OD1 ASN A 18 -6.518 -10.597 -3.556 1.00 0.00 O ATOM 255 ND2 ASN A 18 -5.040 -9.770 -4.941 1.00 0.00 N ATOM 0 H ASN A 18 -6.531 -8.336 -7.383 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.984 -9.732 -6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.753 -11.444 -5.650 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.499 -10.896 -6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.411 -9.557 -4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.766 -9.546 -5.898 1.00 0.00 H new ATOM 262 N TRP A 19 -8.175 -7.178 -5.249 1.00 0.00 N ATOM 263 CA TRP A 19 -8.025 -6.253 -4.125 1.00 0.00 C ATOM 264 C TRP A 19 -9.337 -5.555 -3.736 1.00 0.00 C ATOM 265 O TRP A 19 -10.112 -5.145 -4.604 1.00 0.00 O ATOM 266 CB TRP A 19 -6.912 -5.287 -4.519 1.00 0.00 C ATOM 267 CG TRP A 19 -5.662 -5.993 -4.965 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.205 -6.116 -6.228 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.830 -6.900 -4.196 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.977 -6.760 -6.228 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.722 -7.315 -4.997 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.923 -7.422 -2.894 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.741 -8.199 -4.506 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.943 -8.320 -2.411 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.890 -8.759 -3.226 1.00 0.00 C ATOM 0 H TRP A 19 -8.107 -6.723 -6.159 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.758 -6.789 -3.215 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.265 -4.640 -5.322 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.678 -4.643 -3.671 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.720 -5.764 -7.110 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.350 -6.814 -7.031 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.748 -7.135 -2.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.880 -8.445 -5.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.007 -8.675 -1.393 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.204 -9.516 -2.875 1.00 0.00 H new ATOM 286 N GLY A 20 -9.595 -5.413 -2.433 1.00 0.00 N ATOM 287 CA GLY A 20 -10.875 -4.956 -1.889 1.00 0.00 C ATOM 288 C GLY A 20 -11.219 -3.494 -2.165 1.00 0.00 C ATOM 289 O GLY A 20 -10.350 -2.715 -2.558 1.00 0.00 O ATOM 0 H GLY A 20 -8.904 -5.617 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.668 -5.582 -2.298 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.869 -5.113 -0.810 1.00 0.00 H new ATOM 293 N SER A 21 -12.470 -3.115 -1.893 1.00 0.00 N ATOM 294 CA SER A 21 -12.943 -1.723 -1.943 1.00 0.00 C ATOM 295 C SER A 21 -13.991 -1.429 -0.867 1.00 0.00 C ATOM 296 O SER A 21 -14.738 -2.309 -0.428 1.00 0.00 O ATOM 297 CB SER A 21 -13.539 -1.351 -3.303 1.00 0.00 C ATOM 298 OG SER A 21 -12.677 -1.701 -4.369 1.00 0.00 O ATOM 0 H SER A 21 -13.199 -3.777 -1.626 1.00 0.00 H new ATOM 0 HA SER A 21 -12.054 -1.119 -1.764 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.497 -1.855 -3.430 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.736 -0.279 -3.332 1.00 0.00 H new ATOM 0 HG SER A 21 -13.091 -1.450 -5.221 1.00 0.00 H new ATOM 304 N TYR A 22 -14.045 -0.171 -0.444 1.00 0.00 N ATOM 305 CA TYR A 22 -14.972 0.371 0.556 1.00 0.00 C ATOM 306 C TYR A 22 -15.129 1.890 0.371 1.00 0.00 C ATOM 307 O TYR A 22 -14.214 2.565 -0.105 1.00 0.00 O ATOM 308 CB TYR A 22 -14.529 -0.002 1.991 1.00 0.00 C ATOM 309 CG TYR A 22 -13.039 0.078 2.306 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.185 -0.976 1.921 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.507 1.169 3.019 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.804 -0.907 2.171 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.129 1.220 3.313 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.267 0.199 2.861 1.00 0.00 C ATOM 315 OH TYR A 22 -8.926 0.289 3.054 1.00 0.00 O ATOM 0 H TYR A 22 -13.411 0.541 -0.806 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.952 -0.082 0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.056 0.650 2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.862 -1.020 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.596 -1.845 1.429 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.156 1.969 3.342 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.154 -1.701 1.835 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.732 2.044 3.887 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.462 -0.261 2.389 1.00 0.00 H new ATOM 325 N SER A 23 -16.303 2.431 0.713 1.00 0.00 N ATOM 326 CA SER A 23 -16.635 3.846 0.492 1.00 0.00 C ATOM 327 C SER A 23 -17.639 4.407 1.506 1.00 0.00 C ATOM 328 O SER A 23 -18.379 3.652 2.146 1.00 0.00 O ATOM 329 CB SER A 23 -17.169 4.048 -0.934 1.00 0.00 C ATOM 330 OG SER A 23 -18.423 3.411 -1.126 1.00 0.00 O ATOM 0 H SER A 23 -17.054 1.899 1.153 1.00 0.00 H new ATOM 0 HA SER A 23 -15.708 4.401 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.269 5.114 -1.136 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.448 3.654 -1.651 1.00 0.00 H new ATOM 0 HG SER A 23 -18.730 3.564 -2.044 1.00 0.00 H new ATOM 336 N GLY A 24 -17.707 5.737 1.618 1.00 0.00 N ATOM 337 CA GLY A 24 -18.717 6.450 2.405 1.00 0.00 C ATOM 338 C GLY A 24 -19.185 7.773 1.786 1.00 0.00 C ATOM 339 O GLY A 24 -18.395 8.520 1.208 1.00 0.00 O ATOM 0 H GLY A 24 -17.047 6.361 1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.581 5.800 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.312 6.650 3.397 1.00 0.00 H new ATOM 343 N GLU A 25 -20.474 8.076 1.961 1.00 0.00 N ATOM 344 CA GLU A 25 -21.169 9.338 1.643 1.00 0.00 C ATOM 345 C GLU A 25 -21.165 9.791 0.169 1.00 0.00 C ATOM 346 O GLU A 25 -21.449 10.955 -0.123 1.00 0.00 O ATOM 347 CB GLU A 25 -20.735 10.474 2.590 1.00 0.00 C ATOM 348 CG GLU A 25 -20.658 10.111 4.079 1.00 0.00 C ATOM 349 CD GLU A 25 -21.993 9.706 4.723 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.076 9.853 4.103 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.986 9.273 5.902 1.00 0.00 O ATOM 0 H GLU A 25 -21.116 7.392 2.362 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.217 9.095 1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.756 10.832 2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.432 11.304 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.951 9.291 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.254 10.964 4.624 1.00 0.00 H new ATOM 358 N GLY A 26 -20.875 8.900 -0.781 1.00 0.00 N ATOM 359 CA GLY A 26 -20.796 9.237 -2.208 1.00 0.00 C ATOM 360 C GLY A 26 -19.382 9.557 -2.705 1.00 0.00 C ATOM 361 O GLY A 26 -19.223 9.990 -3.849 1.00 0.00 O ATOM 0 H GLY A 26 -20.687 7.917 -0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.192 8.404 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.439 10.095 -2.402 1.00 0.00 H new ATOM 365 N ALA A 27 -18.356 9.314 -1.886 1.00 0.00 N ATOM 366 CA ALA A 27 -17.015 8.989 -2.377 1.00 0.00 C ATOM 367 C ALA A 27 -17.014 7.582 -3.025 1.00 0.00 C ATOM 368 O ALA A 27 -17.954 6.808 -2.812 1.00 0.00 O ATOM 369 CB ALA A 27 -16.055 9.106 -1.192 1.00 0.00 C ATOM 0 H ALA A 27 -18.431 9.337 -0.869 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.691 9.677 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.042 8.870 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.082 10.123 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.355 8.408 -0.410 1.00 0.00 H new ATOM 375 N LYS A 28 -16.018 7.247 -3.859 1.00 0.00 N ATOM 376 CA LYS A 28 -16.055 6.040 -4.716 1.00 0.00 C ATOM 377 C LYS A 28 -14.673 5.478 -5.086 1.00 0.00 C ATOM 378 O LYS A 28 -13.692 6.219 -5.162 1.00 0.00 O ATOM 379 CB LYS A 28 -16.892 6.368 -5.971 1.00 0.00 C ATOM 380 CG LYS A 28 -17.081 5.208 -6.964 1.00 0.00 C ATOM 381 CD LYS A 28 -18.111 5.503 -8.062 1.00 0.00 C ATOM 382 CE LYS A 28 -17.845 6.833 -8.774 1.00 0.00 C ATOM 383 NZ LYS A 28 -18.865 7.112 -9.803 1.00 0.00 N ATOM 0 H LYS A 28 -15.166 7.798 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.518 5.238 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.875 6.713 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.419 7.198 -6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.122 4.978 -7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.391 4.318 -6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.100 4.695 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.109 5.522 -7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -17.834 7.642 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -16.858 6.808 -9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -18.653 8.020 -10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.858 6.353 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.803 7.161 -9.357 1.00 0.00 H new ATOM 397 N VAL A 29 -14.637 4.168 -5.351 1.00 0.00 N ATOM 398 CA VAL A 29 -13.514 3.395 -5.916 1.00 0.00 C ATOM 399 C VAL A 29 -13.894 2.844 -7.304 1.00 0.00 C ATOM 400 O VAL A 29 -14.996 2.313 -7.471 1.00 0.00 O ATOM 401 CB VAL A 29 -13.124 2.243 -4.961 1.00 0.00 C ATOM 402 CG1 VAL A 29 -11.903 1.478 -5.492 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.829 2.740 -3.541 1.00 0.00 C ATOM 0 H VAL A 29 -15.445 3.574 -5.165 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.653 4.054 -6.030 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.984 1.575 -4.918 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.649 0.673 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.134 1.057 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.057 2.160 -5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.560 1.894 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.003 3.450 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.715 3.229 -3.135 1.00 0.00 H new ATOM 413 N SER A 30 -12.997 2.949 -8.299 1.00 0.00 N ATOM 414 CA SER A 30 -13.298 2.600 -9.703 1.00 0.00 C ATOM 415 C SER A 30 -12.046 2.152 -10.470 1.00 0.00 C ATOM 416 O SER A 30 -11.296 2.992 -10.972 1.00 0.00 O ATOM 417 CB SER A 30 -13.907 3.811 -10.432 1.00 0.00 C ATOM 418 OG SER A 30 -15.172 4.162 -9.904 1.00 0.00 O ATOM 0 H SER A 30 -12.042 3.278 -8.155 1.00 0.00 H new ATOM 0 HA SER A 30 -14.005 1.771 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.231 4.662 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.007 3.584 -11.493 1.00 0.00 H new ATOM 0 HG SER A 30 -15.526 4.935 -10.390 1.00 0.00 H new ATOM 424 N THR A 31 -11.799 0.840 -10.562 1.00 0.00 N ATOM 425 CA THR A 31 -10.625 0.251 -11.222 1.00 0.00 C ATOM 426 C THR A 31 -10.807 0.089 -12.738 1.00 0.00 C ATOM 427 O THR A 31 -11.916 -0.191 -13.208 1.00 0.00 O ATOM 428 CB THR A 31 -10.274 -1.102 -10.578 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.369 -1.996 -10.539 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.794 -0.946 -9.135 1.00 0.00 C ATOM 0 H THR A 31 -12.427 0.138 -10.169 1.00 0.00 H new ATOM 0 HA THR A 31 -9.801 0.950 -11.079 1.00 0.00 H new ATOM 0 HB THR A 31 -9.484 -1.503 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.089 -2.838 -10.122 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.558 -1.927 -8.722 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.902 -0.319 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.579 -0.481 -8.539 1.00 0.00 H new ATOM 438 N LYS A 32 -9.716 0.245 -13.501 1.00 0.00 N ATOM 439 CA LYS A 32 -9.596 -0.066 -14.938 1.00 0.00 C ATOM 440 C LYS A 32 -8.252 -0.750 -15.245 1.00 0.00 C ATOM 441 O LYS A 32 -7.330 -0.707 -14.430 1.00 0.00 O ATOM 442 CB LYS A 32 -9.725 1.192 -15.826 1.00 0.00 C ATOM 443 CG LYS A 32 -10.952 2.097 -15.639 1.00 0.00 C ATOM 444 CD LYS A 32 -10.808 3.203 -14.579 1.00 0.00 C ATOM 445 CE LYS A 32 -11.928 4.255 -14.684 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.793 5.148 -15.867 1.00 0.00 N ATOM 0 H LYS A 32 -8.846 0.611 -13.115 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.420 -0.741 -15.171 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.836 1.802 -15.668 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.708 0.867 -16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.186 2.564 -16.596 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.805 1.472 -15.373 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.823 2.756 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.840 3.691 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.891 3.746 -14.731 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.932 4.862 -13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.517 5.894 -15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.848 5.582 -15.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.920 4.593 -16.737 1.00 0.00 H new ATOM 460 N ILE A 33 -8.122 -1.327 -16.441 1.00 0.00 N ATOM 461 CA ILE A 33 -6.880 -1.944 -16.953 1.00 0.00 C ATOM 462 C ILE A 33 -6.342 -1.199 -18.188 1.00 0.00 C ATOM 463 O ILE A 33 -7.095 -0.722 -19.045 1.00 0.00 O ATOM 464 CB ILE A 33 -7.078 -3.459 -17.181 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.452 -4.200 -15.874 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.843 -4.127 -17.812 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.394 -4.217 -14.758 1.00 0.00 C ATOM 0 H ILE A 33 -8.895 -1.384 -17.105 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.103 -1.844 -16.195 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.908 -3.541 -17.882 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.359 -3.747 -15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.696 -5.232 -16.127 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.036 -5.191 -17.951 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.634 -3.667 -18.778 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.983 -3.997 -17.155 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.780 -4.766 -13.899 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.489 -4.702 -15.122 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.163 -3.194 -14.460 1.00 0.00 H new ATOM 479 N VAL A 34 -5.012 -1.076 -18.231 1.00 0.00 N ATOM 480 CA VAL A 34 -4.213 -0.163 -19.074 1.00 0.00 C ATOM 481 C VAL A 34 -2.870 -0.807 -19.457 1.00 0.00 C ATOM 482 O VAL A 34 -2.594 -1.930 -19.046 1.00 0.00 O ATOM 483 CB VAL A 34 -3.964 1.165 -18.318 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.257 1.969 -18.153 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.352 0.955 -16.924 1.00 0.00 C ATOM 0 H VAL A 34 -4.416 -1.652 -17.636 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.770 0.039 -19.989 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.253 1.715 -18.935 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.044 2.895 -17.618 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.667 2.204 -19.135 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.981 1.382 -17.588 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.201 1.922 -16.444 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.026 0.350 -16.318 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.394 0.444 -17.020 1.00 0.00 H new ATOM 495 N SER A 35 -1.989 -0.121 -20.189 1.00 0.00 N ATOM 496 CA SER A 35 -0.582 -0.500 -20.374 1.00 0.00 C ATOM 497 C SER A 35 0.209 -0.472 -19.055 1.00 0.00 C ATOM 498 O SER A 35 -0.039 0.385 -18.206 1.00 0.00 O ATOM 499 CB SER A 35 0.066 0.518 -21.319 1.00 0.00 C ATOM 500 OG SER A 35 -0.663 0.646 -22.525 1.00 0.00 O ATOM 0 H SER A 35 -2.239 0.736 -20.683 1.00 0.00 H new ATOM 0 HA SER A 35 -0.559 -1.515 -20.770 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.126 1.488 -20.825 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.088 0.210 -21.542 1.00 0.00 H new ATOM 0 HG SER A 35 -0.224 1.304 -23.104 1.00 0.00 H new ATOM 506 N GLY A 36 1.217 -1.337 -18.886 1.00 0.00 N ATOM 507 CA GLY A 36 2.264 -1.115 -17.877 1.00 0.00 C ATOM 508 C GLY A 36 3.622 -1.779 -18.142 1.00 0.00 C ATOM 509 O GLY A 36 3.833 -2.395 -19.188 1.00 0.00 O ATOM 0 H GLY A 36 1.331 -2.192 -19.430 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.422 -0.041 -17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.892 -1.470 -16.916 1.00 0.00 H new ATOM 513 N LYS A 37 4.577 -1.572 -17.217 1.00 0.00 N ATOM 514 CA LYS A 37 6.018 -1.885 -17.366 1.00 0.00 C ATOM 515 C LYS A 37 6.289 -3.337 -17.745 1.00 0.00 C ATOM 516 O LYS A 37 7.291 -3.632 -18.392 1.00 0.00 O ATOM 517 CB LYS A 37 6.768 -1.598 -16.052 1.00 0.00 C ATOM 518 CG LYS A 37 6.869 -0.102 -15.717 1.00 0.00 C ATOM 519 CD LYS A 37 8.083 0.282 -14.857 1.00 0.00 C ATOM 520 CE LYS A 37 8.073 1.801 -14.604 1.00 0.00 C ATOM 521 NZ LYS A 37 9.254 2.251 -13.823 1.00 0.00 N ATOM 0 H LYS A 37 4.361 -1.166 -16.307 1.00 0.00 H new ATOM 0 HA LYS A 37 6.371 -1.248 -18.177 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.262 -2.112 -15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.773 -2.016 -16.118 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.907 0.463 -16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.961 0.202 -15.196 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.055 -0.256 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.005 -0.008 -15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.050 2.326 -15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.162 2.072 -14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.203 3.280 -13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.263 1.771 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.124 2.017 -14.343 1.00 0.00 H new ATOM 535 N THR A 38 5.381 -4.205 -17.326 1.00 0.00 N ATOM 536 CA THR A 38 5.208 -5.589 -17.777 1.00 0.00 C ATOM 537 C THR A 38 3.821 -5.674 -18.404 1.00 0.00 C ATOM 538 O THR A 38 2.860 -5.391 -17.695 1.00 0.00 O ATOM 539 CB THR A 38 5.318 -6.577 -16.591 1.00 0.00 C ATOM 540 OG1 THR A 38 4.459 -6.224 -15.508 1.00 0.00 O ATOM 541 CG2 THR A 38 6.741 -6.635 -16.043 1.00 0.00 C ATOM 0 H THR A 38 4.697 -3.950 -16.614 1.00 0.00 H new ATOM 0 HA THR A 38 5.985 -5.859 -18.492 1.00 0.00 H new ATOM 0 HB THR A 38 5.022 -7.546 -16.993 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.984 -5.794 -14.801 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.782 -7.338 -15.211 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.421 -6.963 -16.830 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.038 -5.645 -15.696 1.00 0.00 H new ATOM 549 N GLY A 39 3.662 -6.020 -19.682 1.00 0.00 N ATOM 550 CA GLY A 39 2.340 -6.245 -20.290 1.00 0.00 C ATOM 551 C GLY A 39 1.282 -5.165 -19.995 1.00 0.00 C ATOM 552 O GLY A 39 1.356 -4.053 -20.531 1.00 0.00 O ATOM 0 H GLY A 39 4.441 -6.153 -20.327 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.464 -6.321 -21.370 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.959 -7.206 -19.944 1.00 0.00 H new ATOM 556 N ASN A 40 0.313 -5.492 -19.125 1.00 0.00 N ATOM 557 CA ASN A 40 -0.706 -4.553 -18.636 1.00 0.00 C ATOM 558 C ASN A 40 -0.372 -3.950 -17.261 1.00 0.00 C ATOM 559 O ASN A 40 0.310 -4.547 -16.422 1.00 0.00 O ATOM 560 CB ASN A 40 -2.120 -5.166 -18.678 1.00 0.00 C ATOM 561 CG ASN A 40 -2.428 -6.152 -17.564 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.334 -7.356 -17.734 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.820 -5.697 -16.397 1.00 0.00 N ATOM 0 H ASN A 40 0.215 -6.430 -18.737 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.697 -3.714 -19.331 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.851 -4.358 -18.639 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.252 -5.670 -19.635 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.042 -6.348 -15.644 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.902 -4.692 -16.243 1.00 0.00 H new ATOM 570 N GLY A 41 -0.913 -2.762 -17.022 1.00 0.00 N ATOM 571 CA GLY A 41 -0.917 -2.050 -15.750 1.00 0.00 C ATOM 572 C GLY A 41 -2.301 -2.105 -15.090 1.00 0.00 C ATOM 573 O GLY A 41 -3.202 -2.793 -15.579 1.00 0.00 O ATOM 0 H GLY A 41 -1.390 -2.238 -17.756 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.175 -2.488 -15.082 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.628 -1.011 -15.910 1.00 0.00 H new ATOM 577 N MET A 42 -2.482 -1.329 -14.023 1.00 0.00 N ATOM 578 CA MET A 42 -3.773 -1.049 -13.380 1.00 0.00 C ATOM 579 C MET A 42 -3.968 0.467 -13.230 1.00 0.00 C ATOM 580 O MET A 42 -3.018 1.187 -12.927 1.00 0.00 O ATOM 581 CB MET A 42 -3.821 -1.759 -12.017 1.00 0.00 C ATOM 582 CG MET A 42 -5.181 -1.632 -11.313 1.00 0.00 C ATOM 583 SD MET A 42 -5.220 -2.275 -9.616 1.00 0.00 S ATOM 584 CE MET A 42 -4.288 -0.977 -8.758 1.00 0.00 C ATOM 0 H MET A 42 -1.705 -0.857 -13.561 1.00 0.00 H new ATOM 0 HA MET A 42 -4.587 -1.427 -13.998 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.589 -2.815 -12.157 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.046 -1.345 -11.372 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.469 -0.581 -11.295 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.931 -2.158 -11.904 1.00 0.00 H new ATOM 0 HE1 MET A 42 -3.453 -1.424 -8.219 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.908 -0.260 -9.486 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.942 -0.465 -8.053 1.00 0.00 H new ATOM 594 N GLU A 43 -5.200 0.946 -13.404 1.00 0.00 N ATOM 595 CA GLU A 43 -5.633 2.331 -13.170 1.00 0.00 C ATOM 596 C GLU A 43 -6.756 2.360 -12.120 1.00 0.00 C ATOM 597 O GLU A 43 -7.589 1.453 -12.071 1.00 0.00 O ATOM 598 CB GLU A 43 -6.112 2.935 -14.506 1.00 0.00 C ATOM 599 CG GLU A 43 -6.568 4.403 -14.437 1.00 0.00 C ATOM 600 CD GLU A 43 -6.980 4.940 -15.817 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.049 4.530 -16.329 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.297 5.823 -16.385 1.00 0.00 O ATOM 0 H GLU A 43 -5.964 0.352 -13.728 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.802 2.924 -12.788 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.303 2.857 -15.232 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.938 2.332 -14.883 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.408 4.490 -13.748 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.761 5.015 -14.035 1.00 0.00 H new ATOM 609 N VAL A 44 -6.836 3.426 -11.320 1.00 0.00 N ATOM 610 CA VAL A 44 -8.033 3.762 -10.544 1.00 0.00 C ATOM 611 C VAL A 44 -8.400 5.228 -10.729 1.00 0.00 C ATOM 612 O VAL A 44 -7.532 6.101 -10.705 1.00 0.00 O ATOM 613 CB VAL A 44 -7.897 3.487 -9.032 1.00 0.00 C ATOM 614 CG1 VAL A 44 -9.285 3.222 -8.441 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.047 2.276 -8.666 1.00 0.00 C ATOM 0 H VAL A 44 -6.068 4.084 -11.191 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.814 3.108 -10.931 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.406 4.375 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.194 3.027 -7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.920 4.094 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.730 2.356 -8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.014 2.169 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.483 1.379 -9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.035 2.413 -9.048 1.00 0.00 H new ATOM 625 N SER A 45 -9.701 5.493 -10.812 1.00 0.00 N ATOM 626 CA SER A 45 -10.285 6.782 -10.442 1.00 0.00 C ATOM 627 C SER A 45 -10.862 6.685 -9.029 1.00 0.00 C ATOM 628 O SER A 45 -11.850 5.982 -8.800 1.00 0.00 O ATOM 629 CB SER A 45 -11.357 7.174 -11.457 1.00 0.00 C ATOM 630 OG SER A 45 -11.927 8.419 -11.110 1.00 0.00 O ATOM 0 H SER A 45 -10.387 4.814 -11.141 1.00 0.00 H new ATOM 0 HA SER A 45 -9.519 7.557 -10.449 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.920 7.231 -12.454 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.132 6.408 -11.492 1.00 0.00 H new ATOM 0 HG SER A 45 -12.611 8.660 -11.769 1.00 0.00 H new ATOM 636 N TYR A 46 -10.247 7.371 -8.068 1.00 0.00 N ATOM 637 CA TYR A 46 -10.786 7.534 -6.717 1.00 0.00 C ATOM 638 C TYR A 46 -11.514 8.888 -6.603 1.00 0.00 C ATOM 639 O TYR A 46 -11.030 9.907 -7.104 1.00 0.00 O ATOM 640 CB TYR A 46 -9.661 7.368 -5.685 1.00 0.00 C ATOM 641 CG TYR A 46 -9.149 5.943 -5.490 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.896 5.034 -4.715 1.00 0.00 C ATOM 643 CD2 TYR A 46 -7.902 5.541 -6.010 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.378 3.755 -4.411 1.00 0.00 C ATOM 645 CE2 TYR A 46 -7.382 4.265 -5.707 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.114 3.370 -4.900 1.00 0.00 C ATOM 647 OH TYR A 46 -7.615 2.133 -4.626 1.00 0.00 O ATOM 0 H TYR A 46 -9.349 7.835 -8.206 1.00 0.00 H new ATOM 0 HA TYR A 46 -11.525 6.760 -6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.823 7.998 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.015 7.742 -4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.872 5.317 -4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.342 6.213 -6.643 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.952 3.071 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.418 3.972 -6.095 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.733 2.036 -5.043 1.00 0.00 H new ATOM 657 N THR A 47 -12.685 8.906 -5.959 1.00 0.00 N ATOM 658 CA THR A 47 -13.567 10.089 -5.864 1.00 0.00 C ATOM 659 C THR A 47 -13.866 10.430 -4.399 1.00 0.00 C ATOM 660 O THR A 47 -14.143 9.517 -3.623 1.00 0.00 O ATOM 661 CB THR A 47 -14.871 9.855 -6.650 1.00 0.00 C ATOM 662 OG1 THR A 47 -14.605 9.560 -8.009 1.00 0.00 O ATOM 663 CG2 THR A 47 -15.805 11.064 -6.649 1.00 0.00 C ATOM 0 H THR A 47 -13.059 8.088 -5.478 1.00 0.00 H new ATOM 0 HA THR A 47 -13.049 10.939 -6.308 1.00 0.00 H new ATOM 0 HB THR A 47 -15.352 9.020 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.450 9.414 -8.484 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.703 10.830 -7.220 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.081 11.310 -5.624 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.298 11.916 -7.103 1.00 0.00 H new ATOM 671 N GLY A 48 -13.826 11.712 -4.013 1.00 0.00 N ATOM 672 CA GLY A 48 -13.972 12.203 -2.628 1.00 0.00 C ATOM 673 C GLY A 48 -15.111 13.215 -2.402 1.00 0.00 C ATOM 674 O GLY A 48 -15.666 13.765 -3.354 1.00 0.00 O ATOM 0 H GLY A 48 -13.685 12.470 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.134 11.347 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.033 12.665 -2.323 1.00 0.00 H new ATOM 678 N THR A 49 -15.475 13.466 -1.135 1.00 0.00 N ATOM 679 CA THR A 49 -16.509 14.453 -0.737 1.00 0.00 C ATOM 680 C THR A 49 -16.315 14.972 0.704 1.00 0.00 C ATOM 681 O THR A 49 -15.509 14.432 1.465 1.00 0.00 O ATOM 682 CB THR A 49 -17.926 13.878 -0.960 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.926 14.845 -0.708 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.261 12.678 -0.082 1.00 0.00 C ATOM 0 H THR A 49 -15.056 12.984 -0.340 1.00 0.00 H new ATOM 0 HA THR A 49 -16.392 15.323 -1.383 1.00 0.00 H new ATOM 0 HB THR A 49 -17.914 13.566 -2.004 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.810 14.449 -0.860 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.273 12.337 -0.302 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.555 11.872 -0.282 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.195 12.965 0.967 1.00 0.00 H new ATOM 692 N THR A 50 -17.051 16.022 1.091 1.00 0.00 N ATOM 693 CA THR A 50 -16.919 16.778 2.358 1.00 0.00 C ATOM 694 C THR A 50 -17.032 15.947 3.639 1.00 0.00 C ATOM 695 O THR A 50 -16.377 16.277 4.629 1.00 0.00 O ATOM 696 CB THR A 50 -17.988 17.882 2.454 1.00 0.00 C ATOM 697 OG1 THR A 50 -19.291 17.355 2.321 1.00 0.00 O ATOM 698 CG2 THR A 50 -17.838 18.945 1.374 1.00 0.00 C ATOM 0 H THR A 50 -17.797 16.392 0.502 1.00 0.00 H new ATOM 0 HA THR A 50 -15.905 17.175 2.306 1.00 0.00 H new ATOM 0 HB THR A 50 -17.840 18.328 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.946 18.081 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.619 19.696 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 50 -16.861 19.420 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.927 18.481 0.392 1.00 0.00 H new ATOM 706 N ASP A 51 -17.837 14.880 3.625 1.00 0.00 N ATOM 707 CA ASP A 51 -18.117 13.990 4.767 1.00 0.00 C ATOM 708 C ASP A 51 -17.718 12.520 4.507 1.00 0.00 C ATOM 709 O ASP A 51 -17.823 11.673 5.393 1.00 0.00 O ATOM 710 CB ASP A 51 -19.612 14.118 5.104 1.00 0.00 C ATOM 711 CG ASP A 51 -19.992 13.487 6.446 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.504 13.958 7.501 1.00 0.00 O ATOM 713 OD2 ASP A 51 -20.855 12.579 6.472 1.00 0.00 O ATOM 0 H ASP A 51 -18.336 14.596 2.782 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.504 14.300 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.884 15.173 5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.196 13.649 4.312 1.00 0.00 H new ATOM 718 N GLY A 52 -17.279 12.203 3.285 1.00 0.00 N ATOM 719 CA GLY A 52 -17.086 10.834 2.790 1.00 0.00 C ATOM 720 C GLY A 52 -15.632 10.386 2.688 1.00 0.00 C ATOM 721 O GLY A 52 -14.717 11.138 3.027 1.00 0.00 O ATOM 0 H GLY A 52 -17.041 12.912 2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.617 10.147 3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.546 10.751 1.805 1.00 0.00 H new ATOM 725 N TYR A 53 -15.426 9.158 2.204 1.00 0.00 N ATOM 726 CA TYR A 53 -14.110 8.517 2.044 1.00 0.00 C ATOM 727 C TYR A 53 -14.108 7.356 1.037 1.00 0.00 C ATOM 728 O TYR A 53 -15.149 6.762 0.758 1.00 0.00 O ATOM 729 CB TYR A 53 -13.601 8.022 3.411 1.00 0.00 C ATOM 730 CG TYR A 53 -14.460 6.943 4.048 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.536 7.304 4.885 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.195 5.582 3.791 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.353 6.310 5.454 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.010 4.584 4.361 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.089 4.950 5.193 1.00 0.00 C ATOM 736 OH TYR A 53 -16.867 3.992 5.755 1.00 0.00 O ATOM 0 H TYR A 53 -16.194 8.559 1.901 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.443 9.278 1.639 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.588 7.639 3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.542 8.871 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.733 8.346 5.090 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.366 5.304 3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.181 6.588 6.089 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.809 3.542 4.162 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.552 3.108 5.473 1.00 0.00 H new ATOM 746 N TRP A 54 -12.924 7.005 0.524 1.00 0.00 N ATOM 747 CA TRP A 54 -12.677 5.821 -0.310 1.00 0.00 C ATOM 748 C TRP A 54 -11.551 4.962 0.291 1.00 0.00 C ATOM 749 O TRP A 54 -10.771 5.457 1.110 1.00 0.00 O ATOM 750 CB TRP A 54 -12.346 6.276 -1.740 1.00 0.00 C ATOM 751 CG TRP A 54 -11.153 7.180 -1.889 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.212 8.519 -2.056 1.00 0.00 C ATOM 753 CD2 TRP A 54 -9.723 6.848 -1.874 1.00 0.00 C ATOM 754 NE1 TRP A 54 -9.936 9.038 -2.138 1.00 0.00 N ATOM 755 CE2 TRP A 54 -8.976 8.055 -2.020 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.977 5.656 -1.752 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -7.570 8.077 -2.003 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.570 5.661 -1.751 1.00 0.00 C ATOM 759 CH2 TRP A 54 -6.864 6.871 -1.865 1.00 0.00 C ATOM 0 H TRP A 54 -12.081 7.556 0.683 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.571 5.198 -0.342 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.183 5.389 -2.353 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.218 6.789 -2.147 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.122 9.097 -2.116 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.728 10.028 -2.270 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.500 4.716 -1.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -7.038 9.012 -2.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.030 4.730 -1.662 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.784 6.873 -1.847 1.00 0.00 H new ATOM 770 N GLY A 55 -11.432 3.693 -0.117 1.00 0.00 N ATOM 771 CA GLY A 55 -10.331 2.842 0.320 1.00 0.00 C ATOM 772 C GLY A 55 -10.348 1.443 -0.291 1.00 0.00 C ATOM 773 O GLY A 55 -11.354 1.001 -0.846 1.00 0.00 O ATOM 0 H GLY A 55 -12.089 3.237 -0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.388 3.327 0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.362 2.754 1.406 1.00 0.00 H new ATOM 777 N THR A 56 -9.212 0.751 -0.190 1.00 0.00 N ATOM 778 CA THR A 56 -8.952 -0.568 -0.797 1.00 0.00 C ATOM 779 C THR A 56 -8.284 -1.527 0.204 1.00 0.00 C ATOM 780 O THR A 56 -7.591 -1.055 1.111 1.00 0.00 O ATOM 781 CB THR A 56 -8.137 -0.338 -2.082 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.011 -0.015 -3.141 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.257 -1.496 -2.556 1.00 0.00 C ATOM 0 H THR A 56 -8.412 1.103 0.336 1.00 0.00 H new ATOM 0 HA THR A 56 -9.884 -1.066 -1.066 1.00 0.00 H new ATOM 0 HB THR A 56 -7.454 0.468 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.609 0.687 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.736 -1.207 -3.469 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.527 -1.738 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.879 -2.369 -2.754 1.00 0.00 H new ATOM 791 N VAL A 57 -8.540 -2.850 0.127 1.00 0.00 N ATOM 792 CA VAL A 57 -8.028 -3.844 1.105 1.00 0.00 C ATOM 793 C VAL A 57 -7.086 -4.802 0.374 1.00 0.00 C ATOM 794 O VAL A 57 -7.350 -5.146 -0.780 1.00 0.00 O ATOM 795 CB VAL A 57 -9.138 -4.706 1.765 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.536 -5.738 2.728 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.368 -4.076 2.410 1.00 0.00 C ATOM 0 H VAL A 57 -9.107 -3.263 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.536 -3.276 1.894 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.572 -5.133 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.336 -6.328 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.862 -6.397 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.982 -5.223 3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.012 -4.860 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.057 -3.416 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.916 -3.501 1.664 1.00 0.00 H new ATOM 807 N TYR A 58 -6.031 -5.278 1.035 1.00 0.00 N ATOM 808 CA TYR A 58 -5.102 -6.236 0.446 1.00 0.00 C ATOM 809 C TYR A 58 -4.536 -7.228 1.470 1.00 0.00 C ATOM 810 O TYR A 58 -4.004 -6.854 2.519 1.00 0.00 O ATOM 811 CB TYR A 58 -4.061 -5.397 -0.311 1.00 0.00 C ATOM 812 CG TYR A 58 -2.847 -6.050 -0.959 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.002 -6.970 -0.284 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.561 -5.718 -2.302 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.895 -7.537 -0.939 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.442 -6.266 -2.950 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.586 -7.155 -2.263 1.00 0.00 C ATOM 818 OH TYR A 58 0.431 -7.757 -2.931 1.00 0.00 O ATOM 0 H TYR A 58 -5.799 -5.010 1.991 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.598 -6.909 -0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.593 -4.862 -1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.686 -4.648 0.387 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.212 -7.236 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.208 -5.037 -2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.281 -8.265 -0.430 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.235 -6.007 -3.978 1.00 0.00 H new ATOM 0 HH TYR A 58 0.504 -7.373 -3.830 1.00 0.00 H new ATOM 828 N SER A 59 -4.602 -8.514 1.118 1.00 0.00 N ATOM 829 CA SER A 59 -4.013 -9.633 1.868 1.00 0.00 C ATOM 830 C SER A 59 -2.582 -9.954 1.407 1.00 0.00 C ATOM 831 O SER A 59 -2.360 -10.218 0.226 1.00 0.00 O ATOM 832 CB SER A 59 -4.881 -10.886 1.696 1.00 0.00 C ATOM 833 OG SER A 59 -6.199 -10.665 2.159 1.00 0.00 O ATOM 0 H SER A 59 -5.084 -8.819 0.272 1.00 0.00 H new ATOM 0 HA SER A 59 -3.973 -9.333 2.915 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.906 -11.172 0.645 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.436 -11.717 2.242 1.00 0.00 H new ATOM 0 HG SER A 59 -6.730 -11.479 2.036 1.00 0.00 H new ATOM 839 N LEU A 60 -1.608 -9.993 2.325 1.00 0.00 N ATOM 840 CA LEU A 60 -0.231 -10.439 2.061 1.00 0.00 C ATOM 841 C LEU A 60 -0.060 -11.939 2.403 1.00 0.00 C ATOM 842 O LEU A 60 -0.578 -12.388 3.430 1.00 0.00 O ATOM 843 CB LEU A 60 0.757 -9.551 2.840 1.00 0.00 C ATOM 844 CG LEU A 60 1.145 -8.222 2.188 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.921 -7.400 3.214 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.069 -8.442 0.990 1.00 0.00 C ATOM 0 H LEU A 60 -1.757 -9.710 3.293 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.015 -10.334 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.325 -9.337 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.668 -10.125 3.012 1.00 0.00 H new ATOM 0 HG LEU A 60 0.236 -7.721 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.210 -6.446 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.293 -7.221 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.815 -7.945 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.327 -7.480 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.978 -8.946 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.562 -9.058 0.247 1.00 0.00 H new ATOM 858 N PRO A 61 0.658 -12.729 1.577 1.00 0.00 N ATOM 859 CA PRO A 61 0.656 -14.201 1.654 1.00 0.00 C ATOM 860 C PRO A 61 1.641 -14.803 2.666 1.00 0.00 C ATOM 861 O PRO A 61 1.538 -15.978 3.028 1.00 0.00 O ATOM 862 CB PRO A 61 1.025 -14.628 0.239 1.00 0.00 C ATOM 863 CG PRO A 61 1.995 -13.545 -0.228 1.00 0.00 C ATOM 864 CD PRO A 61 1.375 -12.289 0.382 1.00 0.00 C ATOM 0 HA PRO A 61 -0.312 -14.558 2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.490 -15.614 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.147 -14.682 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.008 -13.719 0.135 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.051 -13.487 -1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.144 -11.559 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.698 -11.807 -0.323 1.00 0.00 H new ATOM 872 N ASP A 62 2.597 -13.995 3.105 1.00 0.00 N ATOM 873 CA ASP A 62 3.579 -14.279 4.168 1.00 0.00 C ATOM 874 C ASP A 62 3.539 -13.149 5.214 1.00 0.00 C ATOM 875 O ASP A 62 3.500 -11.976 4.845 1.00 0.00 O ATOM 876 CB ASP A 62 4.976 -14.476 3.544 1.00 0.00 C ATOM 877 CG ASP A 62 6.041 -15.059 4.486 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.724 -15.612 5.568 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.245 -15.020 4.136 1.00 0.00 O ATOM 0 H ASP A 62 2.724 -13.063 2.710 1.00 0.00 H new ATOM 0 HA ASP A 62 3.331 -15.206 4.686 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.880 -15.133 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.330 -13.513 3.174 1.00 0.00 H new ATOM 884 N GLY A 63 3.502 -13.501 6.504 1.00 0.00 N ATOM 885 CA GLY A 63 3.224 -12.591 7.627 1.00 0.00 C ATOM 886 C GLY A 63 4.240 -12.640 8.776 1.00 0.00 C ATOM 887 O GLY A 63 3.956 -12.129 9.858 1.00 0.00 O ATOM 0 H GLY A 63 3.670 -14.460 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.181 -11.571 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.237 -12.824 8.026 1.00 0.00 H new ATOM 891 N ASP A 64 5.395 -13.266 8.562 1.00 0.00 N ATOM 892 CA ASP A 64 6.644 -13.071 9.296 1.00 0.00 C ATOM 893 C ASP A 64 7.730 -12.708 8.267 1.00 0.00 C ATOM 894 O ASP A 64 7.826 -13.361 7.224 1.00 0.00 O ATOM 895 CB ASP A 64 6.948 -14.304 10.153 1.00 0.00 C ATOM 896 CG ASP A 64 6.992 -15.639 9.403 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.890 -15.844 8.551 1.00 0.00 O ATOM 898 OD2 ASP A 64 6.115 -16.501 9.650 1.00 0.00 O ATOM 0 H ASP A 64 5.490 -13.966 7.826 1.00 0.00 H new ATOM 0 HA ASP A 64 6.586 -12.250 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.908 -14.153 10.646 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.194 -14.373 10.937 1.00 0.00 H new ATOM 903 N TRP A 65 8.396 -11.560 8.436 1.00 0.00 N ATOM 904 CA TRP A 65 8.599 -10.707 7.258 1.00 0.00 C ATOM 905 C TRP A 65 9.853 -9.815 7.326 1.00 0.00 C ATOM 906 O TRP A 65 10.066 -8.996 6.436 1.00 0.00 O ATOM 907 CB TRP A 65 7.274 -9.927 7.121 1.00 0.00 C ATOM 908 CG TRP A 65 6.846 -9.349 5.817 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.283 -10.034 4.797 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.655 -7.940 5.508 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.751 -9.149 3.883 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.863 -7.849 4.326 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.973 -6.740 6.177 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.332 -6.637 3.870 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.463 -5.508 5.715 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.626 -5.458 4.580 1.00 0.00 C ATOM 0 H TRP A 65 8.782 -11.215 9.315 1.00 0.00 H new ATOM 0 HA TRP A 65 8.813 -11.299 6.368 1.00 0.00 H new ATOM 0 HB2 TRP A 65 6.477 -10.595 7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.315 -9.104 7.835 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.254 -11.110 4.711 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.330 -9.421 2.995 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.611 -6.764 7.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.708 -6.607 2.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.715 -4.595 6.235 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.211 -4.515 4.256 1.00 0.00 H new ATOM 927 N SER A 66 10.717 -9.969 8.340 1.00 0.00 N ATOM 928 CA SER A 66 11.916 -9.118 8.517 1.00 0.00 C ATOM 929 C SER A 66 12.962 -9.206 7.395 1.00 0.00 C ATOM 930 O SER A 66 13.725 -8.251 7.229 1.00 0.00 O ATOM 931 CB SER A 66 12.618 -9.384 9.856 1.00 0.00 C ATOM 932 OG SER A 66 11.840 -8.866 10.918 1.00 0.00 O ATOM 0 H SER A 66 10.610 -10.682 9.061 1.00 0.00 H new ATOM 0 HA SER A 66 11.504 -8.109 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.768 -10.455 9.992 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.605 -8.922 9.857 1.00 0.00 H new ATOM 0 HG SER A 66 12.292 -9.040 11.770 1.00 0.00 H new ATOM 938 N LYS A 67 13.020 -10.286 6.598 1.00 0.00 N ATOM 939 CA LYS A 67 13.866 -10.330 5.385 1.00 0.00 C ATOM 940 C LYS A 67 13.236 -9.565 4.212 1.00 0.00 C ATOM 941 O LYS A 67 13.959 -8.960 3.428 1.00 0.00 O ATOM 942 CB LYS A 67 14.222 -11.787 5.034 1.00 0.00 C ATOM 943 CG LYS A 67 15.284 -11.880 3.922 1.00 0.00 C ATOM 944 CD LYS A 67 15.806 -13.311 3.715 1.00 0.00 C ATOM 945 CE LYS A 67 16.729 -13.336 2.489 1.00 0.00 C ATOM 946 NZ LYS A 67 17.148 -14.709 2.111 1.00 0.00 N ATOM 0 H LYS A 67 12.493 -11.142 6.769 1.00 0.00 H new ATOM 0 HA LYS A 67 14.800 -9.810 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.589 -12.294 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.321 -12.312 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 67 14.858 -11.515 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.120 -11.225 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.347 -13.646 4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.972 -13.998 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.217 -12.872 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.615 -12.735 2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.769 -14.665 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.661 -15.146 2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.308 -15.279 1.887 1.00 0.00 H new ATOM 960 N TRP A 68 11.906 -9.500 4.130 1.00 0.00 N ATOM 961 CA TRP A 68 11.148 -8.747 3.119 1.00 0.00 C ATOM 962 C TRP A 68 11.069 -7.238 3.444 1.00 0.00 C ATOM 963 O TRP A 68 9.996 -6.635 3.401 1.00 0.00 O ATOM 964 CB TRP A 68 9.750 -9.373 2.963 1.00 0.00 C ATOM 965 CG TRP A 68 9.658 -10.835 2.628 1.00 0.00 C ATOM 966 CD1 TRP A 68 8.961 -11.751 3.339 1.00 0.00 C ATOM 967 CD2 TRP A 68 10.196 -11.562 1.479 1.00 0.00 C ATOM 968 NE1 TRP A 68 9.001 -12.978 2.711 1.00 0.00 N ATOM 969 CE2 TRP A 68 9.741 -12.917 1.547 1.00 0.00 C ATOM 970 CE3 TRP A 68 11.013 -11.215 0.379 1.00 0.00 C ATOM 971 CZ2 TRP A 68 10.065 -13.865 0.565 1.00 0.00 C ATOM 972 CZ3 TRP A 68 11.357 -12.165 -0.602 1.00 0.00 C ATOM 973 CH2 TRP A 68 10.875 -13.483 -0.518 1.00 0.00 C ATOM 0 H TRP A 68 11.300 -9.988 4.790 1.00 0.00 H new ATOM 0 HA TRP A 68 11.678 -8.816 2.169 1.00 0.00 H new ATOM 0 HB2 TRP A 68 9.207 -9.210 3.894 1.00 0.00 H new ATOM 0 HB3 TRP A 68 9.223 -8.820 2.186 1.00 0.00 H new ATOM 0 HD1 TRP A 68 8.446 -11.550 4.267 1.00 0.00 H new ATOM 0 HE1 TRP A 68 8.544 -13.820 3.061 1.00 0.00 H new ATOM 0 HE3 TRP A 68 11.380 -10.203 0.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 9.696 -14.877 0.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 11.996 -11.879 -1.425 1.00 0.00 H new ATOM 0 HH2 TRP A 68 11.127 -14.201 -1.285 1.00 0.00 H new ATOM 984 N LEU A 69 12.190 -6.615 3.825 1.00 0.00 N ATOM 985 CA LEU A 69 12.220 -5.370 4.611 1.00 0.00 C ATOM 986 C LEU A 69 11.773 -4.089 3.863 1.00 0.00 C ATOM 987 O LEU A 69 11.576 -3.044 4.495 1.00 0.00 O ATOM 988 CB LEU A 69 13.633 -5.256 5.227 1.00 0.00 C ATOM 989 CG LEU A 69 13.771 -4.317 6.438 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.871 -4.716 7.614 1.00 0.00 C ATOM 991 CD2 LEU A 69 15.216 -4.323 6.937 1.00 0.00 C ATOM 0 H LEU A 69 13.119 -6.966 3.593 1.00 0.00 H new ATOM 0 HA LEU A 69 11.459 -5.439 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.958 -6.252 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.319 -4.917 4.451 1.00 0.00 H new ATOM 0 HG LEU A 69 13.467 -3.329 6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.015 -4.015 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.828 -4.695 7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.130 -5.722 7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.308 -3.656 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.495 -5.335 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.877 -3.982 6.140 1.00 0.00 H new ATOM 1003 N LYS A 70 11.579 -4.171 2.537 1.00 0.00 N ATOM 1004 CA LYS A 70 10.913 -3.148 1.708 1.00 0.00 C ATOM 1005 C LYS A 70 9.852 -3.770 0.792 1.00 0.00 C ATOM 1006 O LYS A 70 10.058 -4.867 0.264 1.00 0.00 O ATOM 1007 CB LYS A 70 11.910 -2.363 0.831 1.00 0.00 C ATOM 1008 CG LYS A 70 13.123 -1.743 1.552 1.00 0.00 C ATOM 1009 CD LYS A 70 14.461 -2.375 1.133 1.00 0.00 C ATOM 1010 CE LYS A 70 14.828 -2.113 -0.337 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.291 -0.726 -0.563 1.00 0.00 N ATOM 0 H LYS A 70 11.890 -4.976 1.993 1.00 0.00 H new ATOM 0 HA LYS A 70 10.441 -2.462 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.281 -3.032 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.366 -1.563 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.153 -0.673 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.995 -1.857 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.254 -1.986 1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.414 -3.451 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.609 -2.809 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.960 -2.311 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.140 -0.468 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.755 -0.077 0.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.304 -0.657 -0.337 1.00 0.00 H new ATOM 1025 N ILE A 71 8.796 -3.009 0.503 1.00 0.00 N ATOM 1026 CA ILE A 71 7.893 -3.248 -0.635 1.00 0.00 C ATOM 1027 C ILE A 71 8.383 -2.433 -1.837 1.00 0.00 C ATOM 1028 O ILE A 71 9.199 -1.522 -1.680 1.00 0.00 O ATOM 1029 CB ILE A 71 6.429 -2.921 -0.239 1.00 0.00 C ATOM 1030 CG1 ILE A 71 5.424 -3.741 -1.079 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.130 -1.409 -0.333 1.00 0.00 C ATOM 1032 CD1 ILE A 71 3.976 -3.656 -0.581 1.00 0.00 C ATOM 0 H ILE A 71 8.535 -2.195 1.059 1.00 0.00 H new ATOM 0 HA ILE A 71 7.905 -4.300 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 71 6.308 -3.210 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.463 -3.395 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.736 -4.786 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.094 -1.224 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.794 -0.864 0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.290 -1.069 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.334 -4.258 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 71 3.920 -4.031 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.643 -2.618 -0.606 1.00 0.00 H new ATOM 1044 N SER A 72 7.879 -2.688 -3.045 1.00 0.00 N ATOM 1045 CA SER A 72 7.896 -1.674 -4.111 1.00 0.00 C ATOM 1046 C SER A 72 6.727 -1.813 -5.081 1.00 0.00 C ATOM 1047 O SER A 72 6.188 -2.906 -5.277 1.00 0.00 O ATOM 1048 CB SER A 72 9.202 -1.669 -4.922 1.00 0.00 C ATOM 1049 OG SER A 72 10.334 -1.927 -4.120 1.00 0.00 O ATOM 0 H SER A 72 7.457 -3.577 -3.313 1.00 0.00 H new ATOM 0 HA SER A 72 7.809 -0.728 -3.577 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.140 -2.419 -5.710 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.319 -0.702 -5.411 1.00 0.00 H new ATOM 0 HG SER A 72 10.139 -1.683 -3.191 1.00 0.00 H new ATOM 1055 N PHE A 73 6.385 -0.695 -5.720 1.00 0.00 N ATOM 1056 CA PHE A 73 5.586 -0.649 -6.954 1.00 0.00 C ATOM 1057 C PHE A 73 6.027 0.518 -7.837 1.00 0.00 C ATOM 1058 O PHE A 73 6.582 1.503 -7.350 1.00 0.00 O ATOM 1059 CB PHE A 73 4.073 -0.567 -6.680 1.00 0.00 C ATOM 1060 CG PHE A 73 3.701 0.047 -5.344 1.00 0.00 C ATOM 1061 CD1 PHE A 73 3.857 1.431 -5.159 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.272 -0.759 -4.273 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.571 2.015 -3.912 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.976 -0.175 -3.027 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.124 1.211 -2.848 1.00 0.00 C ATOM 0 H PHE A 73 6.661 0.230 -5.389 1.00 0.00 H new ATOM 0 HA PHE A 73 5.766 -1.587 -7.479 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.605 0.015 -7.474 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.654 -1.572 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.198 2.048 -5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.170 -1.826 -4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.694 3.079 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.635 -0.792 -2.209 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.894 1.659 -1.893 1.00 0.00 H new ATOM 1075 N ASP A 74 5.744 0.427 -9.134 1.00 0.00 N ATOM 1076 CA ASP A 74 5.965 1.522 -10.075 1.00 0.00 C ATOM 1077 C ASP A 74 4.673 2.328 -10.255 1.00 0.00 C ATOM 1078 O ASP A 74 3.712 1.811 -10.819 1.00 0.00 O ATOM 1079 CB ASP A 74 6.497 0.949 -11.389 1.00 0.00 C ATOM 1080 CG ASP A 74 7.897 0.370 -11.197 1.00 0.00 C ATOM 1081 OD1 ASP A 74 8.870 1.138 -11.367 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.049 -0.840 -10.916 1.00 0.00 O ATOM 0 H ASP A 74 5.353 -0.412 -9.564 1.00 0.00 H new ATOM 0 HA ASP A 74 6.713 2.215 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.824 0.173 -11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.522 1.730 -12.149 1.00 0.00 H new ATOM 1087 N ILE A 75 4.624 3.572 -9.752 1.00 0.00 N ATOM 1088 CA ILE A 75 3.355 4.331 -9.581 1.00 0.00 C ATOM 1089 C ILE A 75 3.447 5.804 -10.024 1.00 0.00 C ATOM 1090 O ILE A 75 4.441 6.475 -9.755 1.00 0.00 O ATOM 1091 CB ILE A 75 2.799 4.185 -8.142 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.478 4.973 -7.959 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.824 4.620 -7.086 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.702 4.611 -6.685 1.00 0.00 C ATOM 0 H ILE A 75 5.452 4.085 -9.451 1.00 0.00 H new ATOM 0 HA ILE A 75 2.638 3.875 -10.263 1.00 0.00 H new ATOM 0 HB ILE A 75 2.591 3.125 -7.996 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.703 6.039 -7.943 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.839 4.795 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.394 4.502 -6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.718 4.002 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.089 5.665 -7.245 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.209 5.207 -6.632 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.443 3.552 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.321 4.816 -5.811 1.00 0.00 H new ATOM 1106 N LYS A 76 2.429 6.290 -10.758 1.00 0.00 N ATOM 1107 CA LYS A 76 2.333 7.675 -11.273 1.00 0.00 C ATOM 1108 C LYS A 76 0.892 8.184 -11.365 1.00 0.00 C ATOM 1109 O LYS A 76 -0.075 7.433 -11.264 1.00 0.00 O ATOM 1110 CB LYS A 76 3.042 7.834 -12.642 1.00 0.00 C ATOM 1111 CG LYS A 76 2.304 7.166 -13.805 1.00 0.00 C ATOM 1112 CD LYS A 76 3.087 7.099 -15.120 1.00 0.00 C ATOM 1113 CE LYS A 76 2.662 5.860 -15.929 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.280 5.797 -17.276 1.00 0.00 N ATOM 0 H LYS A 76 1.626 5.717 -11.018 1.00 0.00 H new ATOM 0 HA LYS A 76 2.850 8.292 -10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.156 8.896 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.045 7.413 -12.572 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.034 6.152 -13.509 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.373 7.705 -13.982 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.909 8.002 -15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.156 7.058 -14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.929 4.962 -15.372 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.577 5.858 -16.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.954 4.941 -17.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.005 6.637 -17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.315 5.769 -17.182 1.00 0.00 H new ATOM 1128 N SER A 77 0.776 9.481 -11.605 1.00 0.00 N ATOM 1129 CA SER A 77 -0.456 10.217 -11.877 1.00 0.00 C ATOM 1130 C SER A 77 -0.894 10.064 -13.337 1.00 0.00 C ATOM 1131 O SER A 77 -0.071 10.012 -14.257 1.00 0.00 O ATOM 1132 CB SER A 77 -0.215 11.696 -11.564 1.00 0.00 C ATOM 1133 OG SER A 77 -1.318 12.497 -11.946 1.00 0.00 O ATOM 0 H SER A 77 1.593 10.091 -11.616 1.00 0.00 H new ATOM 0 HA SER A 77 -1.252 9.814 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.029 11.817 -10.497 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.680 12.037 -12.084 1.00 0.00 H new ATOM 0 HG SER A 77 -2.113 12.219 -11.445 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.209 10.077 -13.556 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.831 10.206 -14.889 1.00 0.00 C ATOM 1141 C VAL A 78 -3.739 11.450 -14.958 1.00 0.00 C ATOM 1142 O VAL A 78 -4.714 11.521 -15.702 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.411 8.848 -15.316 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.577 8.384 -14.443 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.762 8.755 -16.799 1.00 0.00 C ATOM 0 H VAL A 78 -2.891 9.997 -12.802 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.100 10.426 -15.667 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.587 8.153 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.938 7.419 -14.800 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.242 8.286 -13.410 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.384 9.115 -14.495 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.164 7.766 -17.016 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.507 9.512 -17.045 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.865 8.921 -17.396 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.415 12.444 -14.128 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.102 13.732 -13.958 1.00 0.00 C ATOM 1157 C ASP A 79 -3.200 14.897 -13.452 1.00 0.00 C ATOM 1158 O ASP A 79 -3.681 15.862 -12.842 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.328 13.519 -13.062 1.00 0.00 C ATOM 1160 CG ASP A 79 -5.039 13.049 -11.637 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -3.887 12.682 -11.305 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -6.029 13.058 -10.861 1.00 0.00 O ATOM 0 H ASP A 79 -2.607 12.367 -13.511 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.410 14.066 -14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.883 14.456 -13.010 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.981 12.788 -13.540 1.00 0.00 H new ATOM 1167 N GLY A 80 -1.888 14.827 -13.702 1.00 0.00 N ATOM 1168 CA GLY A 80 -0.853 15.801 -13.309 1.00 0.00 C ATOM 1169 C GLY A 80 -0.273 15.538 -11.917 1.00 0.00 C ATOM 1170 O GLY A 80 0.940 15.372 -11.752 1.00 0.00 O ATOM 0 H GLY A 80 -1.491 14.041 -14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.046 15.779 -14.042 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.279 16.804 -13.334 1.00 0.00 H new ATOM 1174 N SER A 81 -1.177 15.449 -10.946 1.00 0.00 N ATOM 1175 CA SER A 81 -1.035 14.789 -9.638 1.00 0.00 C ATOM 1176 C SER A 81 -2.428 14.325 -9.219 1.00 0.00 C ATOM 1177 O SER A 81 -3.393 15.064 -9.430 1.00 0.00 O ATOM 1178 CB SER A 81 -0.531 15.693 -8.501 1.00 0.00 C ATOM 1179 OG SER A 81 0.614 16.454 -8.839 1.00 0.00 O ATOM 0 H SER A 81 -2.101 15.866 -11.055 1.00 0.00 H new ATOM 0 HA SER A 81 -0.299 13.997 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.332 16.371 -8.207 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.301 15.075 -7.633 1.00 0.00 H new ATOM 0 HG SER A 81 0.878 17.005 -8.073 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.544 13.172 -8.553 1.00 0.00 N ATOM 1186 CA ALA A 82 -3.845 12.699 -8.093 1.00 0.00 C ATOM 1187 C ALA A 82 -4.354 13.601 -6.971 1.00 0.00 C ATOM 1188 O ALA A 82 -5.300 14.367 -7.147 1.00 0.00 O ATOM 1189 CB ALA A 82 -3.767 11.211 -7.725 1.00 0.00 C ATOM 0 H ALA A 82 -1.762 12.559 -8.325 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.584 12.765 -8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.744 10.869 -7.383 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.467 10.635 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.035 11.071 -6.930 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.654 13.511 -5.848 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.717 14.348 -4.652 1.00 0.00 C ATOM 1197 C ASN A 83 -2.711 13.805 -3.610 1.00 0.00 C ATOM 1198 O ASN A 83 -1.906 12.923 -3.923 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.156 14.365 -4.090 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.497 15.779 -3.675 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.349 16.150 -2.521 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -5.870 16.618 -4.612 1.00 0.00 N ATOM 0 H ASN A 83 -2.956 12.775 -5.739 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.449 15.375 -4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.860 14.012 -4.843 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.237 13.691 -3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.041 17.597 -4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.989 16.292 -5.571 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.796 14.268 -2.361 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.144 13.616 -1.218 1.00 0.00 C ATOM 1211 C GLU A 84 -2.999 12.447 -0.687 1.00 0.00 C ATOM 1212 O GLU A 84 -4.202 12.604 -0.462 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.872 14.672 -0.137 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.891 14.172 0.926 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.877 15.113 2.131 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.177 16.154 2.101 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.568 14.798 3.132 1.00 0.00 O ATOM 0 H GLU A 84 -3.319 15.107 -2.111 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.194 13.183 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.472 15.572 -0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.811 14.951 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.172 13.168 1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.110 14.102 0.501 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.393 11.275 -0.463 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.078 10.038 -0.021 1.00 0.00 C ATOM 1226 C ILE A 85 -2.354 9.365 1.165 1.00 0.00 C ATOM 1227 O ILE A 85 -1.363 9.897 1.680 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.316 9.078 -1.218 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.003 8.490 -1.779 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.141 9.775 -2.316 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.197 7.480 -2.916 1.00 0.00 C ATOM 0 H ILE A 85 -1.388 11.149 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.061 10.315 0.359 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.890 8.231 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.377 9.307 -2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.460 8.005 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.297 9.086 -3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.106 10.078 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.605 10.655 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.225 7.117 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.794 6.641 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.710 7.963 -3.748 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.855 8.210 1.630 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.276 7.416 2.727 1.00 0.00 C ATOM 1245 C ARG A 86 -2.098 5.939 2.361 1.00 0.00 C ATOM 1246 O ARG A 86 -3.001 5.311 1.801 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.149 7.536 3.995 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.273 8.955 4.575 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.941 9.482 5.124 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.071 10.861 5.625 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.925 11.971 4.928 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.716 12.006 3.645 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.985 13.120 5.518 1.00 0.00 N ATOM 0 H ARG A 86 -3.699 7.790 1.242 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.284 7.825 2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.148 7.167 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.737 6.882 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.636 9.630 3.800 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.017 8.955 5.372 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.595 8.833 5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.184 9.448 4.340 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.297 10.969 6.614 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.656 11.137 3.114 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.612 12.902 3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.145 13.169 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.872 13.977 4.977 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.960 5.370 2.754 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.768 3.922 2.886 1.00 0.00 C ATOM 1269 C PHE A 87 -0.970 3.497 4.346 1.00 0.00 C ATOM 1270 O PHE A 87 -0.693 4.265 5.269 1.00 0.00 O ATOM 1271 CB PHE A 87 0.641 3.492 2.445 1.00 0.00 C ATOM 1272 CG PHE A 87 1.133 3.851 1.052 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.254 4.087 -0.025 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.523 3.905 0.834 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.768 4.395 -1.299 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.035 4.237 -0.431 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.158 4.485 -1.497 1.00 0.00 C ATOM 0 H PHE A 87 -0.129 5.910 2.995 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.502 3.439 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.349 3.912 3.159 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.696 2.408 2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.814 4.031 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.201 3.689 1.646 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.094 4.563 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.102 4.301 -0.583 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.549 4.745 -2.469 1.00 0.00 H new ATOM 1287 N MET A 88 -1.373 2.245 4.549 1.00 0.00 N ATOM 1288 CA MET A 88 -1.509 1.599 5.853 1.00 0.00 C ATOM 1289 C MET A 88 -1.054 0.136 5.776 1.00 0.00 C ATOM 1290 O MET A 88 -1.306 -0.559 4.791 1.00 0.00 O ATOM 1291 CB MET A 88 -2.967 1.726 6.331 1.00 0.00 C ATOM 1292 CG MET A 88 -3.256 0.967 7.634 1.00 0.00 C ATOM 1293 SD MET A 88 -4.974 1.083 8.198 1.00 0.00 S ATOM 1294 CE MET A 88 -4.857 0.033 9.673 1.00 0.00 C ATOM 0 H MET A 88 -1.624 1.627 3.778 1.00 0.00 H new ATOM 0 HA MET A 88 -0.867 2.094 6.581 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.203 2.780 6.475 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.630 1.355 5.550 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.002 -0.084 7.493 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.602 1.351 8.417 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.773 0.123 10.257 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.720 -1.005 9.371 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.008 0.350 10.279 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.424 -0.335 6.847 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.094 -1.729 7.141 1.00 0.00 C ATOM 1306 C ILE A 89 -0.649 -2.033 8.539 1.00 0.00 C ATOM 1307 O ILE A 89 -0.615 -1.178 9.430 1.00 0.00 O ATOM 1308 CB ILE A 89 1.435 -1.970 7.041 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.950 -1.570 5.635 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.778 -3.439 7.365 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.446 -1.796 5.391 1.00 0.00 C ATOM 0 H ILE A 89 -0.107 0.291 7.587 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.543 -2.405 6.413 1.00 0.00 H new ATOM 0 HB ILE A 89 1.937 -1.343 7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.389 -2.132 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.729 -0.515 5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.855 -3.586 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.450 -3.674 8.377 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.271 -4.095 6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.701 -1.484 4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.024 -1.212 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.679 -2.854 5.514 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.168 -3.244 8.731 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.635 -3.726 10.025 1.00 0.00 C ATOM 1325 C ALA A 90 -0.772 -4.894 10.523 1.00 0.00 C ATOM 1326 O ALA A 90 -0.526 -5.862 9.796 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.119 -4.085 9.910 1.00 0.00 C ATOM 0 H ALA A 90 -1.277 -3.926 7.980 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.533 -2.943 10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.481 -4.447 10.872 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.686 -3.201 9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.248 -4.863 9.157 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.339 -4.820 11.781 1.00 0.00 N ATOM 1334 CA GLU A 91 0.124 -5.987 12.542 1.00 0.00 C ATOM 1335 C GLU A 91 -1.063 -6.936 12.859 1.00 0.00 C ATOM 1336 O GLU A 91 -2.224 -6.565 12.674 1.00 0.00 O ATOM 1337 CB GLU A 91 0.825 -5.490 13.818 1.00 0.00 C ATOM 1338 CG GLU A 91 2.253 -4.967 13.614 1.00 0.00 C ATOM 1339 CD GLU A 91 2.902 -4.616 14.959 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.651 -5.232 16.013 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.725 -3.691 15.097 1.00 0.00 O ATOM 0 H GLU A 91 -0.298 -3.946 12.306 1.00 0.00 H new ATOM 0 HA GLU A 91 0.837 -6.565 11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.223 -4.695 14.259 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.853 -6.306 14.540 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.851 -5.721 13.102 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.234 -4.086 12.973 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.829 -8.169 13.336 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.944 -9.080 13.689 1.00 0.00 C ATOM 1350 C LYS A 92 -2.527 -8.828 15.082 1.00 0.00 C ATOM 1351 O LYS A 92 -1.849 -8.385 16.010 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.640 -10.573 13.489 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.901 -10.912 12.196 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.869 -12.425 11.992 1.00 0.00 C ATOM 1355 CE LYS A 92 0.140 -12.759 10.903 1.00 0.00 C ATOM 1356 NZ LYS A 92 0.066 -14.194 10.557 1.00 0.00 N ATOM 0 H LYS A 92 0.102 -8.558 13.486 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.711 -8.821 12.959 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.046 -10.924 14.333 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.579 -11.126 13.509 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.394 -10.433 11.350 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.116 -10.521 12.236 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.598 -12.924 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.858 -12.788 11.712 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.057 -12.154 10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.146 -12.511 11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.760 -14.408 9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.275 -14.766 11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.890 -14.420 10.214 1.00 0.00 H new ATOM 1370 N SER A 93 -3.804 -9.164 15.222 1.00 0.00 N ATOM 1371 CA SER A 93 -4.618 -9.054 16.437 1.00 0.00 C ATOM 1372 C SER A 93 -4.192 -9.985 17.573 1.00 0.00 C ATOM 1373 O SER A 93 -3.774 -11.119 17.328 1.00 0.00 O ATOM 1374 CB SER A 93 -6.041 -9.422 16.041 1.00 0.00 C ATOM 1375 OG SER A 93 -6.947 -9.365 17.122 1.00 0.00 O ATOM 0 H SER A 93 -4.338 -9.546 14.441 1.00 0.00 H new ATOM 0 HA SER A 93 -4.507 -8.038 16.816 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.379 -8.747 15.255 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.047 -10.428 15.622 1.00 0.00 H new ATOM 0 HG SER A 93 -7.858 -9.519 16.794 1.00 0.00 H new ATOM 1381 N ILE A 94 -4.439 -9.577 18.821 1.00 0.00 N ATOM 1382 CA ILE A 94 -4.313 -10.454 20.004 1.00 0.00 C ATOM 1383 C ILE A 94 -5.407 -11.543 20.078 1.00 0.00 C ATOM 1384 O ILE A 94 -5.303 -12.455 20.898 1.00 0.00 O ATOM 1385 CB ILE A 94 -4.220 -9.634 21.314 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -5.588 -9.045 21.734 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -3.119 -8.565 21.194 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -5.549 -8.193 23.009 1.00 0.00 C ATOM 0 H ILE A 94 -4.733 -8.627 19.047 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.372 -10.991 19.884 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.937 -10.309 22.122 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.973 -8.436 20.917 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.292 -9.864 21.881 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.063 -7.995 22.121 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.160 -9.049 21.007 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.353 -7.893 20.368 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -6.550 -7.821 23.229 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.197 -8.801 23.842 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.873 -7.351 22.863 1.00 0.00 H new ATOM 1400 N ASN A 95 -6.434 -11.465 19.217 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.473 -12.490 19.006 1.00 0.00 C ATOM 1402 C ASN A 95 -7.219 -13.364 17.753 1.00 0.00 C ATOM 1403 O ASN A 95 -7.931 -14.339 17.516 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.841 -11.785 18.906 1.00 0.00 C ATOM 1405 CG ASN A 95 -9.224 -11.022 20.161 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -9.058 -11.499 21.276 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -9.737 -9.822 20.033 1.00 0.00 N ATOM 0 H ASN A 95 -6.570 -10.649 18.621 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.452 -13.173 19.855 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.824 -11.095 18.062 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.609 -12.529 18.694 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.997 -9.287 20.862 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.876 -9.423 19.105 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.248 -12.988 16.910 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.916 -13.656 15.641 1.00 0.00 C ATOM 1416 C GLY A 96 -6.659 -13.083 14.426 1.00 0.00 C ATOM 1417 O GLY A 96 -6.199 -13.241 13.292 1.00 0.00 O ATOM 0 H GLY A 96 -5.651 -12.183 17.098 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.843 -13.576 15.469 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.147 -14.718 15.729 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.751 -12.352 14.673 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.563 -11.605 13.709 1.00 0.00 C ATOM 1423 C VAL A 97 -8.626 -10.136 14.124 1.00 0.00 C ATOM 1424 O VAL A 97 -8.940 -9.827 15.281 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.963 -12.238 13.652 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -11.007 -11.325 13.007 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.902 -13.532 12.837 1.00 0.00 C ATOM 0 H VAL A 97 -8.116 -12.261 15.621 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.120 -11.650 12.714 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.264 -12.421 14.683 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.974 -11.828 12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.085 -10.401 13.579 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.707 -11.094 11.985 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.894 -13.983 12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.562 -13.309 11.826 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.207 -14.227 13.309 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.311 -9.233 13.196 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.235 -7.784 13.431 1.00 0.00 C ATOM 1439 C GLY A 98 -7.021 -7.113 12.773 1.00 0.00 C ATOM 1440 O GLY A 98 -6.579 -7.523 11.697 1.00 0.00 O ATOM 0 H GLY A 98 -8.095 -9.492 12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.145 -7.316 13.055 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.202 -7.601 14.505 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.476 -6.078 13.415 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.495 -5.144 12.825 1.00 0.00 C ATOM 1446 C ASP A 99 -4.320 -4.737 13.745 1.00 0.00 C ATOM 1447 O ASP A 99 -3.488 -3.909 13.379 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.248 -3.909 12.332 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.267 -4.270 11.250 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.867 -4.701 10.145 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.490 -4.209 11.526 1.00 0.00 O ATOM 0 H ASP A 99 -6.705 -5.854 14.383 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.011 -5.679 12.007 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.758 -3.434 13.170 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.538 -3.182 11.937 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.248 -5.338 14.932 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.035 -5.466 15.753 1.00 0.00 C ATOM 1458 C GLY A 100 -2.472 -4.159 16.305 1.00 0.00 C ATOM 1459 O GLY A 100 -2.776 -3.787 17.434 1.00 0.00 O ATOM 0 H GLY A 100 -5.063 -5.768 15.369 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.253 -6.129 16.590 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.263 -5.950 15.155 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.634 -3.486 15.532 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.098 -2.145 15.770 1.00 0.00 C ATOM 1465 C GLU A 101 -0.960 -1.474 14.397 1.00 0.00 C ATOM 1466 O GLU A 101 -0.607 -2.126 13.409 1.00 0.00 O ATOM 1467 CB GLU A 101 0.237 -2.214 16.532 1.00 0.00 C ATOM 1468 CG GLU A 101 0.825 -0.847 16.920 1.00 0.00 C ATOM 1469 CD GLU A 101 2.124 -1.008 17.729 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.021 -1.767 17.280 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.241 -0.412 18.821 1.00 0.00 O ATOM 0 H GLU A 101 -1.284 -3.885 14.661 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.763 -1.556 16.402 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.093 -2.803 17.438 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.964 -2.746 15.918 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.024 -0.265 16.020 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.096 -0.288 17.506 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.314 -0.192 14.325 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.659 0.469 13.068 1.00 0.00 C ATOM 1480 C HIS A 102 -0.498 1.341 12.578 1.00 0.00 C ATOM 1481 O HIS A 102 -0.069 2.263 13.281 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.961 1.267 13.253 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.967 0.629 14.186 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.284 1.104 15.436 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.671 -0.536 14.007 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.179 0.274 15.986 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.457 -0.748 15.155 1.00 0.00 N ATOM 0 H HIS A 102 -1.370 0.419 15.140 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.832 -0.277 12.292 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.713 2.258 13.632 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.428 1.406 12.278 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.629 -1.177 13.139 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.618 0.406 16.964 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.104 -1.518 15.323 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.008 1.054 11.368 1.00 0.00 N ATOM 1496 CA TRP A 103 1.235 1.610 10.835 1.00 0.00 C ATOM 1497 C TRP A 103 1.008 2.278 9.468 1.00 0.00 C ATOM 1498 O TRP A 103 0.578 1.631 8.519 1.00 0.00 O ATOM 1499 CB TRP A 103 2.281 0.482 10.828 1.00 0.00 C ATOM 1500 CG TRP A 103 2.753 0.108 12.208 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.418 -0.993 12.936 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.667 0.876 13.053 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.045 -0.935 14.165 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.788 0.215 14.308 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.446 2.043 12.869 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.592 0.711 15.341 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.289 2.528 13.887 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.354 1.871 15.128 1.00 0.00 C ATOM 0 H TRP A 103 -0.474 0.417 10.722 1.00 0.00 H new ATOM 0 HA TRP A 103 1.612 2.417 11.463 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.855 -0.398 10.345 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.137 0.792 10.229 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.765 -1.787 12.604 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.967 -1.657 14.881 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.393 2.572 11.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.626 0.205 16.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.889 3.409 13.714 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.987 2.256 15.914 1.00 0.00 H new ATOM 1519 N VAL A 104 1.257 3.587 9.357 1.00 0.00 N ATOM 1520 CA VAL A 104 0.789 4.451 8.245 1.00 0.00 C ATOM 1521 C VAL A 104 1.900 5.247 7.549 1.00 0.00 C ATOM 1522 O VAL A 104 2.973 5.443 8.118 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.330 5.402 8.717 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.519 4.604 9.259 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.116 6.386 9.807 1.00 0.00 C ATOM 0 H VAL A 104 1.803 4.097 10.051 1.00 0.00 H new ATOM 0 HA VAL A 104 0.398 3.762 7.496 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.608 5.979 7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.299 5.291 9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.912 3.958 8.474 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.194 3.994 10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.723 7.022 10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.459 5.831 10.680 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.929 7.005 9.428 1.00 0.00 H new ATOM 1535 N TYR A 105 1.662 5.707 6.316 1.00 0.00 N ATOM 1536 CA TYR A 105 2.598 6.554 5.556 1.00 0.00 C ATOM 1537 C TYR A 105 1.876 7.529 4.600 1.00 0.00 C ATOM 1538 O TYR A 105 0.772 7.240 4.134 1.00 0.00 O ATOM 1539 CB TYR A 105 3.602 5.651 4.813 1.00 0.00 C ATOM 1540 CG TYR A 105 4.751 6.384 4.151 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.560 7.241 4.923 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.022 6.213 2.777 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.606 7.958 4.316 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.069 6.934 2.173 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.857 7.813 2.938 1.00 0.00 C ATOM 1546 OH TYR A 105 7.864 8.504 2.346 1.00 0.00 O ATOM 0 H TYR A 105 0.802 5.500 5.807 1.00 0.00 H new ATOM 0 HA TYR A 105 3.139 7.189 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.010 4.928 5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.065 5.085 4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.376 7.347 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.427 5.530 2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.219 8.622 4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.268 6.812 1.119 1.00 0.00 H new ATOM 0 HH TYR A 105 7.896 8.283 1.392 1.00 0.00 H new ATOM 1556 N SER A 106 2.500 8.676 4.295 1.00 0.00 N ATOM 1557 CA SER A 106 1.905 9.805 3.546 1.00 0.00 C ATOM 1558 C SER A 106 2.697 10.153 2.282 1.00 0.00 C ATOM 1559 O SER A 106 3.922 10.285 2.344 1.00 0.00 O ATOM 1560 CB SER A 106 1.845 11.057 4.427 1.00 0.00 C ATOM 1561 OG SER A 106 1.097 10.816 5.600 1.00 0.00 O ATOM 0 H SER A 106 3.466 8.855 4.570 1.00 0.00 H new ATOM 0 HA SER A 106 0.904 9.485 3.255 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.855 11.367 4.693 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.396 11.878 3.868 1.00 0.00 H new ATOM 0 HG SER A 106 1.075 11.629 6.147 1.00 0.00 H new ATOM 1567 N ILE A 107 2.003 10.328 1.147 1.00 0.00 N ATOM 1568 CA ILE A 107 2.602 10.475 -0.193 1.00 0.00 C ATOM 1569 C ILE A 107 1.742 11.302 -1.172 1.00 0.00 C ATOM 1570 O ILE A 107 0.514 11.325 -1.072 1.00 0.00 O ATOM 1571 CB ILE A 107 2.902 9.094 -0.843 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.685 8.152 -1.023 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.067 8.361 -0.161 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.075 7.505 0.234 1.00 0.00 C ATOM 0 H ILE A 107 0.984 10.373 1.133 1.00 0.00 H new ATOM 0 HA ILE A 107 3.530 11.019 -0.020 1.00 0.00 H new ATOM 0 HB ILE A 107 3.201 9.362 -1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.898 8.717 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.981 7.351 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.233 7.403 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.970 8.967 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.826 8.191 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.233 6.875 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.830 6.897 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.729 8.284 0.913 1.00 0.00 H new ATOM 1586 N THR A 108 2.398 11.900 -2.176 1.00 0.00 N ATOM 1587 CA THR A 108 1.820 12.474 -3.404 1.00 0.00 C ATOM 1588 C THR A 108 2.480 11.842 -4.645 1.00 0.00 C ATOM 1589 O THR A 108 3.713 11.783 -4.682 1.00 0.00 O ATOM 1590 CB THR A 108 2.062 13.990 -3.472 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.433 14.315 -3.334 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.289 14.760 -2.408 1.00 0.00 C ATOM 0 H THR A 108 3.412 12.004 -2.153 1.00 0.00 H new ATOM 0 HA THR A 108 0.750 12.269 -3.386 1.00 0.00 H new ATOM 0 HB THR A 108 1.705 14.286 -4.459 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.978 13.616 -3.752 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.499 15.825 -2.505 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.221 14.588 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.594 14.419 -1.419 1.00 0.00 H new ATOM 1600 N PRO A 109 1.739 11.390 -5.678 1.00 0.00 N ATOM 1601 CA PRO A 109 2.329 10.741 -6.854 1.00 0.00 C ATOM 1602 C PRO A 109 2.903 11.740 -7.876 1.00 0.00 C ATOM 1603 O PRO A 109 2.323 12.801 -8.125 1.00 0.00 O ATOM 1604 CB PRO A 109 1.201 9.900 -7.454 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.047 10.714 -7.113 1.00 0.00 C ATOM 1606 CD PRO A 109 0.287 11.348 -5.760 1.00 0.00 C ATOM 0 HA PRO A 109 3.189 10.134 -6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.320 9.773 -8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.165 8.902 -7.018 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.250 11.471 -7.870 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.932 10.081 -7.050 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.136 12.350 -5.685 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.132 10.762 -4.942 1.00 0.00 H new ATOM 1614 N ASP A 110 4.015 11.367 -8.512 1.00 0.00 N ATOM 1615 CA ASP A 110 4.623 12.100 -9.635 1.00 0.00 C ATOM 1616 C ASP A 110 3.929 11.776 -10.969 1.00 0.00 C ATOM 1617 O ASP A 110 3.057 10.912 -11.060 1.00 0.00 O ATOM 1618 CB ASP A 110 6.131 11.794 -9.712 1.00 0.00 C ATOM 1619 CG ASP A 110 7.013 12.970 -10.147 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.605 13.776 -11.017 1.00 0.00 O ATOM 1621 OD2 ASP A 110 8.146 13.091 -9.627 1.00 0.00 O ATOM 0 H ASP A 110 4.534 10.527 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 110 4.488 13.166 -9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.467 11.451 -8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.283 10.969 -10.408 1.00 0.00 H new ATOM 1626 N SER A 111 4.349 12.455 -12.023 1.00 0.00 N ATOM 1627 CA SER A 111 3.834 12.334 -13.395 1.00 0.00 C ATOM 1628 C SER A 111 4.422 11.158 -14.202 1.00 0.00 C ATOM 1629 O SER A 111 3.921 10.849 -15.284 1.00 0.00 O ATOM 1630 CB SER A 111 4.076 13.650 -14.143 1.00 0.00 C ATOM 1631 OG SER A 111 3.584 14.772 -13.422 1.00 0.00 O ATOM 0 H SER A 111 5.097 13.144 -11.951 1.00 0.00 H new ATOM 0 HA SER A 111 2.769 12.120 -13.302 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.144 13.774 -14.322 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.593 13.606 -15.119 1.00 0.00 H new ATOM 0 HG SER A 111 2.701 14.562 -13.052 1.00 0.00 H new ATOM 1637 N SER A 112 5.455 10.478 -13.690 1.00 0.00 N ATOM 1638 CA SER A 112 6.122 9.337 -14.340 1.00 0.00 C ATOM 1639 C SER A 112 6.571 8.265 -13.343 1.00 0.00 C ATOM 1640 O SER A 112 6.744 8.535 -12.154 1.00 0.00 O ATOM 1641 CB SER A 112 7.292 9.820 -15.207 1.00 0.00 C ATOM 1642 OG SER A 112 8.291 10.499 -14.457 1.00 0.00 O ATOM 0 H SER A 112 5.864 10.711 -12.785 1.00 0.00 H new ATOM 0 HA SER A 112 5.384 8.860 -14.985 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.742 8.965 -15.711 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.913 10.485 -15.983 1.00 0.00 H new ATOM 0 HG SER A 112 9.013 10.783 -15.056 1.00 0.00 H new ATOM 1648 N TRP A 113 6.693 7.019 -13.811 1.00 0.00 N ATOM 1649 CA TRP A 113 6.885 5.847 -12.958 1.00 0.00 C ATOM 1650 C TRP A 113 8.300 5.723 -12.391 1.00 0.00 C ATOM 1651 O TRP A 113 9.196 5.150 -13.024 1.00 0.00 O ATOM 1652 CB TRP A 113 6.502 4.559 -13.710 1.00 0.00 C ATOM 1653 CG TRP A 113 5.067 4.136 -13.748 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.137 4.547 -12.886 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.380 3.155 -14.569 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.952 3.855 -13.039 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.042 2.978 -14.085 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.755 2.404 -15.688 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 2.133 2.100 -14.690 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.860 1.479 -16.238 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.551 1.352 -15.766 1.00 0.00 C ATOM 0 H TRP A 113 6.660 6.796 -14.806 1.00 0.00 H new ATOM 0 HA TRP A 113 6.221 5.988 -12.105 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.839 4.668 -14.741 1.00 0.00 H new ATOM 0 HB3 TRP A 113 7.074 3.741 -13.272 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.292 5.327 -12.156 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.126 3.980 -12.454 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.733 2.538 -16.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.123 2.012 -14.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 4.190 0.847 -17.049 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.868 0.667 -16.246 1.00 0.00 H new ATOM 1672 N LYS A 114 8.448 6.123 -11.128 1.00 0.00 N ATOM 1673 CA LYS A 114 9.556 5.699 -10.268 1.00 0.00 C ATOM 1674 C LYS A 114 9.187 4.354 -9.657 1.00 0.00 C ATOM 1675 O LYS A 114 8.016 4.135 -9.343 1.00 0.00 O ATOM 1676 CB LYS A 114 9.823 6.728 -9.154 1.00 0.00 C ATOM 1677 CG LYS A 114 10.056 8.171 -9.631 1.00 0.00 C ATOM 1678 CD LYS A 114 11.164 8.343 -10.677 1.00 0.00 C ATOM 1679 CE LYS A 114 12.550 7.923 -10.168 1.00 0.00 C ATOM 1680 NZ LYS A 114 13.607 8.431 -11.070 1.00 0.00 N ATOM 0 H LYS A 114 7.796 6.757 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 114 10.467 5.617 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.977 6.723 -8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.696 6.406 -8.586 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.124 8.554 -10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 114 10.297 8.788 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.915 7.754 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.200 9.387 -10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.707 8.309 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 114 12.608 6.836 -10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.539 8.139 -10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.465 8.043 -12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.561 9.469 -11.108 1.00 0.00 H new ATOM 1694 N THR A 115 10.166 3.485 -9.433 1.00 0.00 N ATOM 1695 CA THR A 115 9.977 2.334 -8.547 1.00 0.00 C ATOM 1696 C THR A 115 10.023 2.851 -7.107 1.00 0.00 C ATOM 1697 O THR A 115 11.078 3.256 -6.611 1.00 0.00 O ATOM 1698 CB THR A 115 11.067 1.268 -8.776 1.00 0.00 C ATOM 1699 OG1 THR A 115 11.125 0.823 -10.120 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.857 0.029 -7.909 1.00 0.00 C ATOM 0 H THR A 115 11.095 3.551 -9.848 1.00 0.00 H new ATOM 0 HA THR A 115 9.019 1.856 -8.754 1.00 0.00 H new ATOM 0 HB THR A 115 11.996 1.770 -8.508 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.370 1.196 -10.621 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.650 -0.692 -8.107 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.879 0.313 -6.857 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.892 -0.420 -8.144 1.00 0.00 H new ATOM 1708 N ILE A 116 8.874 2.898 -6.434 1.00 0.00 N ATOM 1709 CA ILE A 116 8.745 3.486 -5.096 1.00 0.00 C ATOM 1710 C ILE A 116 8.964 2.398 -4.048 1.00 0.00 C ATOM 1711 O ILE A 116 8.042 1.706 -3.618 1.00 0.00 O ATOM 1712 CB ILE A 116 7.434 4.286 -4.940 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.316 5.290 -6.110 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.437 4.983 -3.570 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.415 6.511 -5.879 1.00 0.00 C ATOM 0 H ILE A 116 7.998 2.527 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 116 9.522 4.234 -4.940 1.00 0.00 H new ATOM 0 HB ILE A 116 6.564 3.630 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.316 5.646 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.945 4.753 -6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.515 5.551 -3.449 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.508 4.234 -2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.290 5.658 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.416 7.138 -6.771 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.398 6.179 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.791 7.085 -5.032 1.00 0.00 H new ATOM 1727 N GLU A 117 10.229 2.226 -3.674 1.00 0.00 N ATOM 1728 CA GLU A 117 10.680 1.230 -2.704 1.00 0.00 C ATOM 1729 C GLU A 117 10.575 1.759 -1.259 1.00 0.00 C ATOM 1730 O GLU A 117 11.530 2.342 -0.732 1.00 0.00 O ATOM 1731 CB GLU A 117 12.087 0.712 -3.091 1.00 0.00 C ATOM 1732 CG GLU A 117 13.153 1.795 -3.342 1.00 0.00 C ATOM 1733 CD GLU A 117 14.478 1.202 -3.828 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.102 0.405 -3.087 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.940 1.569 -4.935 1.00 0.00 O ATOM 0 H GLU A 117 10.991 2.792 -4.048 1.00 0.00 H new ATOM 0 HA GLU A 117 10.015 0.367 -2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.443 0.055 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.995 0.104 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.781 2.504 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.323 2.355 -2.422 1.00 0.00 H new ATOM 1742 N ILE A 118 9.411 1.595 -0.615 1.00 0.00 N ATOM 1743 CA ILE A 118 9.197 2.034 0.775 1.00 0.00 C ATOM 1744 C ILE A 118 9.747 0.982 1.759 1.00 0.00 C ATOM 1745 O ILE A 118 9.322 -0.177 1.693 1.00 0.00 O ATOM 1746 CB ILE A 118 7.707 2.309 1.090 1.00 0.00 C ATOM 1747 CG1 ILE A 118 6.980 3.217 0.077 1.00 0.00 C ATOM 1748 CG2 ILE A 118 7.565 2.916 2.500 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.582 4.612 -0.118 1.00 0.00 C ATOM 0 H ILE A 118 8.593 1.157 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 118 9.737 2.974 0.894 1.00 0.00 H new ATOM 0 HB ILE A 118 7.223 1.334 1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.962 2.711 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.944 3.330 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.512 3.105 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.963 2.219 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.119 3.853 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.993 5.164 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.574 5.148 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.608 4.519 -0.474 1.00 0.00 H new ATOM 1761 N PRO A 119 10.632 1.355 2.703 1.00 0.00 N ATOM 1762 CA PRO A 119 11.068 0.481 3.786 1.00 0.00 C ATOM 1763 C PRO A 119 10.131 0.554 5.002 1.00 0.00 C ATOM 1764 O PRO A 119 9.436 1.548 5.233 1.00 0.00 O ATOM 1765 CB PRO A 119 12.459 1.004 4.147 1.00 0.00 C ATOM 1766 CG PRO A 119 12.261 2.513 4.013 1.00 0.00 C ATOM 1767 CD PRO A 119 11.343 2.629 2.793 1.00 0.00 C ATOM 0 HA PRO A 119 11.067 -0.566 3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.756 0.717 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.227 0.629 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.804 2.942 4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.207 3.033 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.645 3.458 2.907 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.919 2.819 1.888 1.00 0.00 H new ATOM 1775 N PHE A 120 10.224 -0.448 5.878 1.00 0.00 N ATOM 1776 CA PHE A 120 9.655 -0.412 7.236 1.00 0.00 C ATOM 1777 C PHE A 120 9.984 0.877 8.031 1.00 0.00 C ATOM 1778 O PHE A 120 9.175 1.322 8.849 1.00 0.00 O ATOM 1779 CB PHE A 120 10.152 -1.647 8.010 1.00 0.00 C ATOM 1780 CG PHE A 120 11.572 -1.552 8.559 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.668 -1.321 7.701 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.802 -1.672 9.945 1.00 0.00 C ATOM 1783 CE1 PHE A 120 13.968 -1.196 8.217 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.106 -1.571 10.458 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.189 -1.332 9.595 1.00 0.00 C ATOM 0 H PHE A 120 10.703 -1.323 5.665 1.00 0.00 H new ATOM 0 HA PHE A 120 8.571 -0.418 7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.472 -1.831 8.841 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.093 -2.514 7.352 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.505 -1.239 6.636 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.972 -1.842 10.615 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.796 -0.995 7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.277 -1.677 11.519 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.190 -1.253 9.993 1.00 0.00 H new ATOM 1795 N SER A 121 11.137 1.510 7.778 1.00 0.00 N ATOM 1796 CA SER A 121 11.676 2.639 8.536 1.00 0.00 C ATOM 1797 C SER A 121 11.038 3.997 8.199 1.00 0.00 C ATOM 1798 O SER A 121 11.317 4.983 8.886 1.00 0.00 O ATOM 1799 CB SER A 121 13.194 2.666 8.334 1.00 0.00 C ATOM 1800 OG SER A 121 13.508 2.706 6.953 1.00 0.00 O ATOM 0 H SER A 121 11.743 1.235 7.005 1.00 0.00 H new ATOM 0 HA SER A 121 11.425 2.483 9.585 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.619 3.536 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.644 1.784 8.790 1.00 0.00 H new ATOM 0 HG SER A 121 14.481 2.725 6.839 1.00 0.00 H new ATOM 1806 N SER A 122 10.141 4.059 7.204 1.00 0.00 N ATOM 1807 CA SER A 122 9.353 5.260 6.861 1.00 0.00 C ATOM 1808 C SER A 122 7.943 5.285 7.473 1.00 0.00 C ATOM 1809 O SER A 122 7.366 6.366 7.612 1.00 0.00 O ATOM 1810 CB SER A 122 9.259 5.415 5.338 1.00 0.00 C ATOM 1811 OG SER A 122 10.514 5.780 4.796 1.00 0.00 O ATOM 0 H SER A 122 9.936 3.262 6.601 1.00 0.00 H new ATOM 0 HA SER A 122 9.891 6.101 7.299 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.923 4.479 4.892 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.515 6.172 5.089 1.00 0.00 H new ATOM 0 HG SER A 122 10.436 5.873 3.824 1.00 0.00 H new ATOM 1817 N PHE A 123 7.386 4.132 7.871 1.00 0.00 N ATOM 1818 CA PHE A 123 6.033 4.017 8.432 1.00 0.00 C ATOM 1819 C PHE A 123 5.939 4.549 9.874 1.00 0.00 C ATOM 1820 O PHE A 123 6.864 4.361 10.673 1.00 0.00 O ATOM 1821 CB PHE A 123 5.566 2.557 8.341 1.00 0.00 C ATOM 1822 CG PHE A 123 5.054 2.159 6.968 1.00 0.00 C ATOM 1823 CD1 PHE A 123 3.691 2.328 6.657 1.00 0.00 C ATOM 1824 CD2 PHE A 123 5.925 1.628 5.998 1.00 0.00 C ATOM 1825 CE1 PHE A 123 3.205 2.005 5.379 1.00 0.00 C ATOM 1826 CE2 PHE A 123 5.435 1.283 4.726 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.080 1.489 4.409 1.00 0.00 C ATOM 0 H PHE A 123 7.872 3.237 7.811 1.00 0.00 H new ATOM 0 HA PHE A 123 5.369 4.647 7.840 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.395 1.903 8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.777 2.392 9.074 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.014 2.709 7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.970 1.486 6.231 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.162 2.153 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.101 0.858 3.990 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.713 1.251 3.422 1.00 0.00 H new ATOM 1837 N ARG A 124 4.817 5.198 10.213 1.00 0.00 N ATOM 1838 CA ARG A 124 4.539 5.889 11.488 1.00 0.00 C ATOM 1839 C ARG A 124 3.356 5.257 12.224 1.00 0.00 C ATOM 1840 O ARG A 124 2.565 4.534 11.630 1.00 0.00 O ATOM 1841 CB ARG A 124 4.246 7.380 11.226 1.00 0.00 C ATOM 1842 CG ARG A 124 5.331 8.189 10.500 1.00 0.00 C ATOM 1843 CD ARG A 124 6.664 8.382 11.240 1.00 0.00 C ATOM 1844 NE ARG A 124 7.515 7.180 11.177 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.748 7.094 10.715 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.493 8.133 10.491 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.233 5.919 10.469 1.00 0.00 N ATOM 0 H ARG A 124 4.029 5.261 9.568 1.00 0.00 H new ATOM 0 HA ARG A 124 5.423 5.791 12.118 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.327 7.447 10.643 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.051 7.860 12.185 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.539 7.701 9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.924 9.174 10.271 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.199 9.227 10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.466 8.631 12.283 1.00 0.00 H new ATOM 0 HE ARG A 124 7.104 6.316 11.531 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.131 9.069 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.441 8.013 10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.665 5.088 10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.183 5.824 10.111 1.00 0.00 H new ATOM 1861 N ARG A 125 3.245 5.534 13.518 1.00 0.00 N ATOM 1862 CA ARG A 125 2.357 4.839 14.474 1.00 0.00 C ATOM 1863 C ARG A 125 0.986 5.515 14.680 1.00 0.00 C ATOM 1864 O ARG A 125 0.875 6.732 14.532 1.00 0.00 O ATOM 1865 CB ARG A 125 3.152 4.745 15.787 1.00 0.00 C ATOM 1866 CG ARG A 125 2.541 3.809 16.836 1.00 0.00 C ATOM 1867 CD ARG A 125 3.481 3.658 18.035 1.00 0.00 C ATOM 1868 NE ARG A 125 3.605 4.911 18.810 1.00 0.00 N ATOM 1869 CZ ARG A 125 4.645 5.335 19.505 1.00 0.00 C ATOM 1870 NH1 ARG A 125 5.779 4.699 19.554 1.00 0.00 N ATOM 1871 NH2 ARG A 125 4.583 6.438 20.191 1.00 0.00 N ATOM 0 H ARG A 125 3.788 6.277 13.959 1.00 0.00 H new ATOM 0 HA ARG A 125 2.092 3.858 14.080 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.163 4.406 15.561 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.239 5.743 16.216 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.580 4.203 17.167 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.349 2.832 16.392 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.112 2.865 18.686 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.466 3.350 17.685 1.00 0.00 H new ATOM 0 HE ARG A 125 2.788 5.522 18.808 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.897 3.827 19.039 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.550 5.073 20.108 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.724 6.987 20.197 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.394 6.754 20.723 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.035 4.763 15.122 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.210 5.290 15.857 1.00 0.00 C ATOM 1887 C ARG A 126 -1.403 4.514 17.165 1.00 0.00 C ATOM 1888 O ARG A 126 -1.484 3.286 17.122 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.479 5.240 14.977 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.453 6.406 15.221 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.928 7.751 14.677 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.915 8.844 14.827 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.405 9.632 13.881 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.941 9.652 12.665 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.382 10.451 14.147 1.00 0.00 N ATOM 0 H ARG A 126 -0.073 3.754 14.979 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.029 6.336 16.105 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.182 5.241 13.928 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.000 4.300 15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.410 6.178 14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.638 6.500 16.291 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.011 8.019 15.201 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.672 7.639 13.624 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.259 9.011 15.773 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.166 9.042 12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.353 10.277 11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.774 10.488 15.088 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.755 11.055 13.415 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.454 5.214 18.304 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.444 4.632 19.661 1.00 0.00 C ATOM 1911 C LEU A 127 -2.202 5.460 20.737 1.00 0.00 C ATOM 1912 O LEU A 127 -2.429 4.970 21.847 1.00 0.00 O ATOM 1913 CB LEU A 127 0.034 4.357 20.023 1.00 0.00 C ATOM 1914 CG LEU A 127 0.315 3.540 21.300 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.512 2.263 21.414 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.782 3.104 21.316 1.00 0.00 C ATOM 0 H LEU A 127 -1.505 6.233 18.313 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.016 3.704 19.652 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.495 3.837 19.183 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.541 5.317 20.120 1.00 0.00 H new ATOM 0 HG LEU A 127 0.054 4.199 22.128 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.256 1.745 22.338 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.572 2.516 21.421 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.299 1.615 20.564 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.980 2.527 22.219 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.989 2.490 20.440 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.424 3.985 21.301 1.00 0.00 H new ATOM 1928 N ASP A 128 -2.657 6.681 20.429 1.00 0.00 N ATOM 1929 CA ASP A 128 -3.636 7.426 21.246 1.00 0.00 C ATOM 1930 C ASP A 128 -5.080 7.170 20.777 1.00 0.00 C ATOM 1931 O ASP A 128 -5.995 7.144 21.600 1.00 0.00 O ATOM 1932 CB ASP A 128 -3.301 8.923 21.261 1.00 0.00 C ATOM 1933 CG ASP A 128 -4.240 9.698 22.193 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.080 9.606 23.436 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -5.170 10.372 21.694 1.00 0.00 O ATOM 0 H ASP A 128 -2.355 7.189 19.597 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.568 7.058 22.270 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.269 9.063 21.583 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.377 9.324 20.250 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.283 6.883 19.484 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.385 6.026 19.046 1.00 0.00 C ATOM 1942 C TYR A 129 -5.961 4.563 19.219 1.00 0.00 C ATOM 1943 O TYR A 129 -4.912 4.180 18.699 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.744 6.345 17.584 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.304 5.176 16.781 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.685 4.896 16.771 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.426 4.361 16.039 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -9.182 3.814 16.013 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.922 3.305 15.259 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.304 3.017 15.248 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.772 1.960 14.526 1.00 0.00 O ATOM 0 H TYR A 129 -4.697 7.233 18.726 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.276 6.206 19.648 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.474 7.154 17.575 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.851 6.716 17.080 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.364 5.510 17.344 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.363 4.550 16.071 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.240 3.595 16.019 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.244 2.710 14.665 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.027 1.526 14.060 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.773 3.747 19.899 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.684 2.277 19.918 1.00 0.00 C ATOM 1963 C GLN A 130 -8.070 1.651 20.200 1.00 0.00 C ATOM 1964 O GLN A 130 -8.729 2.026 21.180 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.730 1.749 21.010 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.222 1.981 20.863 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.553 1.245 19.701 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -3.026 0.154 19.838 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -3.509 1.838 18.529 1.00 0.00 N ATOM 0 H GLN A 130 -7.538 4.101 20.473 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.305 1.996 18.936 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.039 2.191 21.957 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.890 0.674 21.093 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.047 3.050 20.742 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.734 1.680 21.790 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.946 2.751 18.403 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.038 1.385 17.746 1.00 0.00 H new ATOM 1978 N PRO A 131 -8.487 0.641 19.418 1.00 0.00 N ATOM 1979 CA PRO A 131 -9.467 -0.375 19.818 1.00 0.00 C ATOM 1980 C PRO A 131 -8.817 -1.444 20.748 1.00 0.00 C ATOM 1981 O PRO A 131 -7.660 -1.280 21.150 1.00 0.00 O ATOM 1982 CB PRO A 131 -10.038 -0.911 18.488 1.00 0.00 C ATOM 1983 CG PRO A 131 -9.543 0.065 17.419 1.00 0.00 C ATOM 1984 CD PRO A 131 -8.219 0.528 17.999 1.00 0.00 C ATOM 0 HA PRO A 131 -10.281 0.013 20.430 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.689 -1.924 18.289 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -11.127 -0.949 18.513 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.416 -0.420 16.451 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -10.236 0.894 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.422 -0.187 17.798 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.907 1.482 17.573 1.00 0.00 H new ATOM 1992 N PRO A 132 -9.518 -2.520 21.161 1.00 0.00 N ATOM 1993 CA PRO A 132 -9.072 -3.419 22.247 1.00 0.00 C ATOM 1994 C PRO A 132 -8.196 -4.607 21.808 1.00 0.00 C ATOM 1995 O PRO A 132 -7.609 -5.311 22.633 1.00 0.00 O ATOM 1996 CB PRO A 132 -10.377 -3.959 22.830 1.00 0.00 C ATOM 1997 CG PRO A 132 -11.248 -4.083 21.585 1.00 0.00 C ATOM 1998 CD PRO A 132 -10.891 -2.833 20.796 1.00 0.00 C ATOM 0 HA PRO A 132 -8.438 -2.861 22.936 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -10.236 -4.919 23.328 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.809 -3.279 23.565 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -11.026 -4.991 21.025 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -12.308 -4.114 21.835 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.982 -3.007 19.724 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.560 -2.009 21.043 1.00 0.00 H new ATOM 2006 N GLY A 133 -8.161 -4.876 20.508 1.00 0.00 N ATOM 2007 CA GLY A 133 -7.612 -6.088 19.876 1.00 0.00 C ATOM 2008 C GLY A 133 -6.091 -6.107 19.711 1.00 0.00 C ATOM 2009 O GLY A 133 -5.595 -6.670 18.732 1.00 0.00 O ATOM 0 H GLY A 133 -8.534 -4.222 19.820 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.907 -6.953 20.470 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.069 -6.204 18.893 1.00 0.00 H new ATOM 2013 N GLN A 134 -5.365 -5.425 20.595 1.00 0.00 N ATOM 2014 CA GLN A 134 -4.261 -4.559 20.179 1.00 0.00 C ATOM 2015 C GLN A 134 -2.877 -4.923 20.764 1.00 0.00 C ATOM 2016 O GLN A 134 -2.730 -5.204 21.956 1.00 0.00 O ATOM 2017 CB GLN A 134 -4.715 -3.100 20.435 1.00 0.00 C ATOM 2018 CG GLN A 134 -5.127 -2.276 19.198 1.00 0.00 C ATOM 2019 CD GLN A 134 -6.126 -2.967 18.276 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -7.331 -2.784 18.316 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -5.663 -3.803 17.386 1.00 0.00 N ATOM 0 H GLN A 134 -5.520 -5.455 21.603 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.066 -4.706 19.117 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.558 -3.122 21.125 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.904 -2.575 20.939 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.556 -1.332 19.534 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.232 -2.034 18.625 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.660 -3.979 17.325 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.304 -4.279 16.752 1.00 0.00 H new ATOM 2030 N ASP A 135 -1.851 -4.903 19.902 1.00 0.00 N ATOM 2031 CA ASP A 135 -0.441 -5.223 20.199 1.00 0.00 C ATOM 2032 C ASP A 135 0.205 -4.151 21.099 1.00 0.00 C ATOM 2033 O ASP A 135 0.809 -4.499 22.119 1.00 0.00 O ATOM 2034 CB ASP A 135 0.320 -5.436 18.869 1.00 0.00 C ATOM 2035 CG ASP A 135 1.819 -5.099 18.909 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.168 -3.907 18.914 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.720 -5.959 18.773 1.00 0.00 O ATOM 0 H ASP A 135 -1.986 -4.649 18.923 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.388 -6.150 20.770 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.206 -6.477 18.567 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -0.152 -4.827 18.098 1.00 0.00 H new ATOM 2042 N MET A 136 0.000 -2.873 20.749 1.00 0.00 N ATOM 2043 CA MET A 136 0.408 -1.654 21.472 1.00 0.00 C ATOM 2044 C MET A 136 1.878 -1.591 21.949 1.00 0.00 C ATOM 2045 O MET A 136 2.198 -0.928 22.945 1.00 0.00 O ATOM 2046 CB MET A 136 -0.639 -1.303 22.543 1.00 0.00 C ATOM 2047 CG MET A 136 -0.725 -2.294 23.705 1.00 0.00 C ATOM 2048 SD MET A 136 -2.005 -1.860 24.900 1.00 0.00 S ATOM 2049 CE MET A 136 -1.598 -3.050 26.202 1.00 0.00 C ATOM 0 H MET A 136 -0.494 -2.644 19.886 1.00 0.00 H new ATOM 0 HA MET A 136 0.418 -0.853 20.733 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.412 -0.315 22.943 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.617 -1.237 22.067 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.924 -3.291 23.312 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.239 -2.337 24.212 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.292 -2.930 27.034 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.677 -4.063 25.807 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.580 -2.875 26.550 1.00 0.00 H new ATOM 2059 N SER A 137 2.790 -2.280 21.252 1.00 0.00 N ATOM 2060 CA SER A 137 4.207 -2.372 21.601 1.00 0.00 C ATOM 2061 C SER A 137 5.029 -1.123 21.268 1.00 0.00 C ATOM 2062 O SER A 137 6.183 -1.019 21.693 1.00 0.00 O ATOM 2063 CB SER A 137 4.812 -3.607 20.936 1.00 0.00 C ATOM 2064 OG SER A 137 5.032 -3.447 19.539 1.00 0.00 O ATOM 0 H SER A 137 2.553 -2.802 20.408 1.00 0.00 H new ATOM 0 HA SER A 137 4.251 -2.457 22.687 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.759 -3.844 21.421 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.150 -4.458 21.097 1.00 0.00 H new ATOM 0 HG SER A 137 5.228 -4.319 19.137 1.00 0.00 H new ATOM 2070 N GLY A 138 4.474 -0.170 20.518 1.00 0.00 N ATOM 2071 CA GLY A 138 5.131 1.082 20.134 1.00 0.00 C ATOM 2072 C GLY A 138 6.111 0.959 18.961 1.00 0.00 C ATOM 2073 O GLY A 138 6.599 1.989 18.487 1.00 0.00 O ATOM 0 H GLY A 138 3.526 -0.250 20.149 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.365 1.813 19.875 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.667 1.475 20.998 1.00 0.00 H new ATOM 2077 N THR A 139 6.358 -0.268 18.481 1.00 0.00 N ATOM 2078 CA THR A 139 7.298 -0.620 17.401 1.00 0.00 C ATOM 2079 C THR A 139 6.636 -1.574 16.399 1.00 0.00 C ATOM 2080 O THR A 139 5.848 -2.452 16.785 1.00 0.00 O ATOM 2081 CB THR A 139 8.582 -1.266 17.960 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.151 -0.462 18.968 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.677 -1.456 16.909 1.00 0.00 C ATOM 0 H THR A 139 5.882 -1.089 18.855 1.00 0.00 H new ATOM 0 HA THR A 139 7.571 0.304 16.892 1.00 0.00 H new ATOM 0 HB THR A 139 8.260 -2.237 18.335 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.963 -0.891 19.310 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.550 -1.915 17.372 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.308 -2.101 16.112 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.954 -0.487 16.493 1.00 0.00 H new ATOM 2091 N LEU A 140 6.966 -1.389 15.115 1.00 0.00 N ATOM 2092 CA LEU A 140 6.456 -2.165 13.984 1.00 0.00 C ATOM 2093 C LEU A 140 7.130 -3.547 13.940 1.00 0.00 C ATOM 2094 O LEU A 140 8.305 -3.675 13.592 1.00 0.00 O ATOM 2095 CB LEU A 140 6.613 -1.313 12.707 1.00 0.00 C ATOM 2096 CG LEU A 140 6.491 -2.051 11.361 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.155 -2.779 11.195 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.627 -1.049 10.213 1.00 0.00 C ATOM 0 H LEU A 140 7.623 -0.664 14.827 1.00 0.00 H new ATOM 0 HA LEU A 140 5.393 -2.385 14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.862 -0.523 12.731 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.588 -0.827 12.741 1.00 0.00 H new ATOM 0 HG LEU A 140 7.287 -2.795 11.344 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.131 -3.279 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.042 -3.518 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.339 -2.059 11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.541 -1.573 9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.839 -0.300 10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.599 -0.559 10.271 1.00 0.00 H new ATOM 2110 N ASP A 141 6.377 -4.578 14.319 1.00 0.00 N ATOM 2111 CA ASP A 141 6.848 -5.960 14.462 1.00 0.00 C ATOM 2112 C ASP A 141 6.608 -6.771 13.176 1.00 0.00 C ATOM 2113 O ASP A 141 5.524 -7.323 12.968 1.00 0.00 O ATOM 2114 CB ASP A 141 6.163 -6.626 15.670 1.00 0.00 C ATOM 2115 CG ASP A 141 6.500 -5.968 17.009 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.609 -6.206 17.552 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.634 -5.237 17.549 1.00 0.00 O ATOM 0 H ASP A 141 5.387 -4.474 14.543 1.00 0.00 H new ATOM 0 HA ASP A 141 7.924 -5.940 14.635 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.083 -6.599 15.524 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.454 -7.676 15.708 1.00 0.00 H new ATOM 2122 N LEU A 142 7.625 -6.896 12.312 1.00 0.00 N ATOM 2123 CA LEU A 142 7.501 -7.673 11.068 1.00 0.00 C ATOM 2124 C LEU A 142 7.377 -9.191 11.300 1.00 0.00 C ATOM 2125 O LEU A 142 7.074 -9.925 10.366 1.00 0.00 O ATOM 2126 CB LEU A 142 8.609 -7.360 10.048 1.00 0.00 C ATOM 2127 CG LEU A 142 8.820 -5.920 9.576 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.535 -5.100 9.451 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.813 -5.151 10.448 1.00 0.00 C ATOM 0 H LEU A 142 8.542 -6.470 12.450 1.00 0.00 H new ATOM 0 HA LEU A 142 6.557 -7.342 10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.551 -7.704 10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.419 -7.968 9.164 1.00 0.00 H new ATOM 0 HG LEU A 142 9.233 -6.043 8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.778 -4.093 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.869 -5.575 8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.042 -5.046 10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.923 -4.136 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.445 -5.115 11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.780 -5.653 10.427 1.00 0.00 H new ATOM 2141 N ASP A 143 7.551 -9.677 12.532 1.00 0.00 N ATOM 2142 CA ASP A 143 7.280 -11.071 12.923 1.00 0.00 C ATOM 2143 C ASP A 143 5.775 -11.425 12.875 1.00 0.00 C ATOM 2144 O ASP A 143 5.423 -12.599 13.050 1.00 0.00 O ATOM 2145 CB ASP A 143 7.851 -11.338 14.336 1.00 0.00 C ATOM 2146 CG ASP A 143 9.378 -11.474 14.373 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.072 -10.551 13.899 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.906 -12.500 14.871 1.00 0.00 O ATOM 0 H ASP A 143 7.891 -9.104 13.304 1.00 0.00 H new ATOM 0 HA ASP A 143 7.775 -11.714 12.195 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.552 -10.525 14.998 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.405 -12.251 14.731 1.00 0.00 H new ATOM 2153 N ASN A 144 4.885 -10.436 12.690 1.00 0.00 N ATOM 2154 CA ASN A 144 3.442 -10.590 12.876 1.00 0.00 C ATOM 2155 C ASN A 144 2.592 -9.580 12.056 1.00 0.00 C ATOM 2156 O ASN A 144 1.915 -8.723 12.628 1.00 0.00 O ATOM 2157 CB ASN A 144 3.206 -10.505 14.395 1.00 0.00 C ATOM 2158 CG ASN A 144 1.848 -11.015 14.815 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.465 -12.147 14.550 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.093 -10.209 15.512 1.00 0.00 N ATOM 0 H ASN A 144 5.157 -9.496 12.403 1.00 0.00 H new ATOM 0 HA ASN A 144 3.104 -11.549 12.483 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.977 -11.079 14.909 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.313 -9.469 14.715 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.179 -10.522 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.418 -9.267 15.730 1.00 0.00 H new ATOM 2167 N ILE A 145 2.584 -9.696 10.719 1.00 0.00 N ATOM 2168 CA ILE A 145 1.878 -8.785 9.782 1.00 0.00 C ATOM 2169 C ILE A 145 0.589 -9.399 9.201 1.00 0.00 C ATOM 2170 O ILE A 145 0.595 -10.529 8.707 1.00 0.00 O ATOM 2171 CB ILE A 145 2.846 -8.320 8.667 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.105 -7.621 9.230 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.151 -7.405 7.639 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.845 -6.343 10.044 1.00 0.00 C ATOM 0 H ILE A 145 3.081 -10.446 10.238 1.00 0.00 H new ATOM 0 HA ILE A 145 1.554 -7.915 10.353 1.00 0.00 H new ATOM 0 HB ILE A 145 3.165 -9.229 8.158 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.641 -8.330 9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.764 -7.373 8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.869 -7.104 6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.328 -7.944 7.170 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.764 -6.519 8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.794 -5.934 10.391 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.341 -5.608 9.416 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.216 -6.580 10.902 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.517 -8.642 9.222 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.862 -9.070 8.802 1.00 0.00 C ATOM 2188 C ASP A 146 -2.206 -8.702 7.346 1.00 0.00 C ATOM 2189 O ASP A 146 -2.594 -9.575 6.570 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.907 -8.465 9.762 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.323 -8.994 9.516 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.697 -10.044 10.092 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.093 -8.369 8.747 1.00 0.00 O ATOM 0 H ASP A 146 -0.500 -7.675 9.545 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.877 -10.159 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.617 -8.683 10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.906 -7.380 9.654 1.00 0.00 H new ATOM 2198 N SER A 147 -2.119 -7.419 6.982 1.00 0.00 N ATOM 2199 CA SER A 147 -2.699 -6.867 5.739 1.00 0.00 C ATOM 2200 C SER A 147 -2.154 -5.470 5.396 1.00 0.00 C ATOM 2201 O SER A 147 -1.488 -4.835 6.218 1.00 0.00 O ATOM 2202 CB SER A 147 -4.236 -6.809 5.850 1.00 0.00 C ATOM 2203 OG SER A 147 -4.660 -6.343 7.116 1.00 0.00 O ATOM 0 H SER A 147 -1.638 -6.719 7.546 1.00 0.00 H new ATOM 0 HA SER A 147 -2.406 -7.538 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.631 -6.155 5.072 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.650 -7.802 5.672 1.00 0.00 H new ATOM 0 HG SER A 147 -4.484 -7.029 7.793 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.442 -4.991 4.177 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.106 -3.635 3.692 1.00 0.00 C ATOM 2211 C ILE A 148 -3.382 -2.960 3.168 1.00 0.00 C ATOM 2212 O ILE A 148 -4.283 -3.624 2.653 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.926 -3.617 2.671 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.336 -4.161 1.285 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.271 -4.389 3.235 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.270 -4.591 0.248 1.00 0.00 C ATOM 0 H ILE A 148 -2.930 -5.550 3.477 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.727 -3.050 4.530 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.638 -2.577 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.978 -5.024 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.951 -3.396 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.089 -4.370 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.597 -3.925 4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.020 -5.422 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.764 -4.943 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.367 -3.740 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.339 -5.394 0.664 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.496 -1.647 3.341 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.689 -0.859 3.024 1.00 0.00 C ATOM 2230 C HIS A 149 -4.284 0.501 2.433 1.00 0.00 C ATOM 2231 O HIS A 149 -3.249 1.065 2.793 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.560 -0.697 4.288 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.343 -1.931 4.683 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.695 -2.118 4.506 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.862 -3.062 5.289 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -8.012 -3.345 4.952 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.928 -3.957 5.458 1.00 0.00 N ATOM 0 H HIS A 149 -2.736 -1.080 3.718 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.282 -1.380 2.273 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.917 -0.410 5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.259 0.124 4.127 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.345 -1.441 4.105 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.838 -3.234 5.585 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.000 -3.779 4.910 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.107 1.047 1.535 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.854 2.328 0.858 1.00 0.00 C ATOM 2247 C PHE A 150 -6.102 3.212 0.951 1.00 0.00 C ATOM 2248 O PHE A 150 -7.197 2.722 0.667 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.438 2.075 -0.604 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.372 1.004 -0.793 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.114 1.133 -0.174 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.648 -0.145 -1.561 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.146 0.122 -0.309 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.683 -1.158 -1.695 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.432 -1.025 -1.069 1.00 0.00 C ATOM 0 H PHE A 150 -5.982 0.607 1.251 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.034 2.853 1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.323 1.791 -1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.072 3.010 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.891 2.015 0.409 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.606 -0.248 -2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.184 0.227 0.171 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.903 -2.039 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.691 -1.804 -1.172 1.00 0.00 H new ATOM 2265 N MET A 151 -5.955 4.464 1.400 1.00 0.00 N ATOM 2266 CA MET A 151 -7.058 5.360 1.806 1.00 0.00 C ATOM 2267 C MET A 151 -6.679 6.850 1.633 1.00 0.00 C ATOM 2268 O MET A 151 -5.547 7.170 1.261 1.00 0.00 O ATOM 2269 CB MET A 151 -7.411 5.092 3.289 1.00 0.00 C ATOM 2270 CG MET A 151 -7.926 3.673 3.571 1.00 0.00 C ATOM 2271 SD MET A 151 -8.506 3.379 5.264 1.00 0.00 S ATOM 2272 CE MET A 151 -6.944 3.471 6.181 1.00 0.00 C ATOM 0 H MET A 151 -5.038 4.901 1.496 1.00 0.00 H new ATOM 0 HA MET A 151 -7.915 5.154 1.164 1.00 0.00 H new ATOM 0 HB2 MET A 151 -6.526 5.272 3.899 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.168 5.810 3.605 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.743 3.458 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 151 -7.128 2.964 3.350 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.127 3.257 7.234 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.242 2.740 5.779 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.522 4.471 6.082 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.598 7.769 1.965 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.310 9.207 2.113 1.00 0.00 C ATOM 2284 C TYR A 152 -7.574 9.742 3.535 1.00 0.00 C ATOM 2285 O TYR A 152 -8.219 9.084 4.356 1.00 0.00 O ATOM 2286 CB TYR A 152 -7.972 10.021 0.981 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.384 10.586 1.057 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.303 10.285 2.082 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.786 11.439 0.007 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -11.585 10.862 2.071 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -11.093 11.956 -0.042 1.00 0.00 C ATOM 2292 CZ TYR A 152 -12.004 11.664 0.989 1.00 0.00 C ATOM 2293 OH TYR A 152 -13.273 12.151 0.933 1.00 0.00 O ATOM 0 H TYR A 152 -8.575 7.533 2.141 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.235 9.344 1.994 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.314 10.869 0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.944 9.389 0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.022 9.610 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.081 11.698 -0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.256 10.689 2.900 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.397 12.577 -0.871 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.773 11.853 1.721 1.00 0.00 H new ATOM 2303 N ALA A 153 -7.117 10.961 3.813 1.00 0.00 N ATOM 2304 CA ALA A 153 -7.431 11.738 5.021 1.00 0.00 C ATOM 2305 C ALA A 153 -8.064 13.110 4.673 1.00 0.00 C ATOM 2306 O ALA A 153 -7.942 14.091 5.414 1.00 0.00 O ATOM 2307 CB ALA A 153 -6.149 11.822 5.863 1.00 0.00 C ATOM 0 H ALA A 153 -6.492 11.459 3.180 1.00 0.00 H new ATOM 0 HA ALA A 153 -8.198 11.245 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.346 12.394 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.823 10.817 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.367 12.315 5.286 1.00 0.00 H new ATOM 2313 N ASN A 154 -8.691 13.184 3.493 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.918 14.398 2.704 1.00 0.00 C ATOM 2315 C ASN A 154 -10.400 14.535 2.279 1.00 0.00 C ATOM 2316 O ASN A 154 -11.275 13.885 2.853 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.928 14.309 1.516 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.481 15.643 0.950 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.246 16.341 0.296 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.254 16.036 1.182 1.00 0.00 N ATOM 0 H ASN A 154 -9.073 12.354 3.040 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.732 15.306 3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.046 13.755 1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -8.393 13.731 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.927 16.931 0.817 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.625 15.447 1.728 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.679 15.371 1.274 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.992 15.537 0.625 1.00 0.00 C ATOM 2329 C ASN A 155 -11.922 15.556 -0.925 1.00 0.00 C ATOM 2330 O ASN A 155 -12.965 15.517 -1.585 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.666 16.820 1.156 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.665 16.948 2.670 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -12.004 17.809 3.233 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.360 16.092 3.376 1.00 0.00 N ATOM 0 H ASN A 155 -9.967 15.979 0.870 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.589 14.662 0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.159 17.686 0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.696 16.848 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.350 16.144 4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.912 15.373 2.907 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.716 15.627 -1.512 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.456 15.699 -2.966 1.00 0.00 C ATOM 2343 C LYS A 156 -10.589 14.353 -3.701 1.00 0.00 C ATOM 2344 O LYS A 156 -10.513 13.286 -3.092 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.047 16.274 -3.200 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.899 17.759 -2.839 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.902 18.650 -3.588 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.360 20.071 -3.682 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.390 21.033 -4.127 1.00 0.00 N ATOM 0 H LYS A 156 -9.855 15.636 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.226 16.347 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.331 15.697 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.783 16.140 -4.249 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.038 17.884 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.885 18.086 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.080 18.252 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.861 18.650 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.976 20.377 -2.709 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.521 20.093 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.977 21.986 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.739 20.758 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.180 21.033 -3.451 1.00 0.00 H new ATOM 2363 N SER A 157 -10.714 14.422 -5.027 1.00 0.00 N ATOM 2364 CA SER A 157 -10.668 13.278 -5.960 1.00 0.00 C ATOM 2365 C SER A 157 -9.315 13.186 -6.693 1.00 0.00 C ATOM 2366 O SER A 157 -8.540 14.145 -6.671 1.00 0.00 O ATOM 2367 CB SER A 157 -11.818 13.388 -6.967 1.00 0.00 C ATOM 2368 OG SER A 157 -13.056 13.429 -6.278 1.00 0.00 O ATOM 0 H SER A 157 -10.856 15.310 -5.508 1.00 0.00 H new ATOM 0 HA SER A 157 -10.780 12.363 -5.378 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.698 14.286 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.799 12.538 -7.649 1.00 0.00 H new ATOM 0 HG SER A 157 -13.788 13.501 -6.925 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.021 12.057 -7.350 1.00 0.00 N ATOM 2375 CA GLY A 158 -7.830 11.900 -8.199 1.00 0.00 C ATOM 2376 C GLY A 158 -7.692 10.534 -8.889 1.00 0.00 C ATOM 2377 O GLY A 158 -8.262 9.535 -8.440 1.00 0.00 O ATOM 0 H GLY A 158 -9.605 11.222 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.845 12.676 -8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.943 12.072 -7.589 1.00 0.00 H new ATOM 2381 N LYS A 159 -6.903 10.484 -9.970 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.658 9.284 -10.793 1.00 0.00 C ATOM 2383 C LYS A 159 -5.180 8.885 -10.795 1.00 0.00 C ATOM 2384 O LYS A 159 -4.308 9.726 -11.015 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.114 9.520 -12.241 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.597 9.886 -12.420 1.00 0.00 C ATOM 2387 CD LYS A 159 -8.995 10.022 -13.900 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.176 11.092 -14.638 1.00 0.00 C ATOM 2389 NZ LYS A 159 -8.482 11.130 -16.084 1.00 0.00 N ATOM 0 H LYS A 159 -6.399 11.303 -10.310 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.235 8.473 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.507 10.318 -12.668 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.908 8.619 -12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.216 9.122 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.801 10.824 -11.904 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.862 9.061 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.054 10.271 -13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.379 12.069 -14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.113 10.894 -14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.907 11.866 -16.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.264 10.206 -16.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.491 11.345 -16.220 1.00 0.00 H new ATOM 2403 N PHE A 160 -4.872 7.601 -10.624 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.483 7.120 -10.698 1.00 0.00 C ATOM 2405 C PHE A 160 -3.343 5.696 -11.253 1.00 0.00 C ATOM 2406 O PHE A 160 -4.304 4.929 -11.315 1.00 0.00 O ATOM 2407 CB PHE A 160 -2.778 7.304 -9.343 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.389 6.640 -8.121 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.052 5.313 -7.792 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.204 7.386 -7.247 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.499 4.749 -6.584 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.646 6.825 -6.036 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.280 5.511 -5.698 1.00 0.00 C ATOM 0 H PHE A 160 -5.560 6.872 -10.433 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.973 7.742 -11.434 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.757 6.937 -9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.713 8.374 -9.144 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.449 4.727 -8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.491 8.394 -7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.242 3.730 -6.337 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.266 7.403 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.599 5.087 -4.757 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.121 5.374 -11.686 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.748 4.173 -12.452 1.00 0.00 C ATOM 2425 C VAL A 161 -0.488 3.492 -11.914 1.00 0.00 C ATOM 2426 O VAL A 161 0.470 4.159 -11.508 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.531 4.487 -13.946 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.839 4.433 -14.724 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.897 5.858 -14.180 1.00 0.00 C ATOM 0 H VAL A 161 -1.318 5.975 -11.503 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.591 3.492 -12.337 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.847 3.717 -14.303 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.648 4.659 -15.773 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.271 3.436 -14.641 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.536 5.165 -14.316 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.769 6.022 -15.250 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.544 6.633 -13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.075 5.898 -13.688 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.476 2.157 -11.951 1.00 0.00 N ATOM 2440 CA VAL A 162 0.541 1.298 -11.319 1.00 0.00 C ATOM 2441 C VAL A 162 0.908 0.101 -12.206 1.00 0.00 C ATOM 2442 O VAL A 162 0.021 -0.511 -12.803 1.00 0.00 O ATOM 2443 CB VAL A 162 0.038 0.766 -9.951 1.00 0.00 C ATOM 2444 CG1 VAL A 162 1.166 0.133 -9.125 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.575 1.858 -9.064 1.00 0.00 C ATOM 0 H VAL A 162 -1.196 1.622 -12.437 1.00 0.00 H new ATOM 0 HA VAL A 162 1.428 1.916 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.719 0.029 -10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.766 -0.225 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.595 -0.704 -9.676 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.939 0.877 -8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.906 1.419 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.172 2.626 -8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.427 2.306 -9.575 1.00 0.00 H new ATOM 2455 N ASP A 163 2.179 -0.315 -12.233 1.00 0.00 N ATOM 2456 CA ASP A 163 2.534 -1.727 -12.431 1.00 0.00 C ATOM 2457 C ASP A 163 3.463 -2.292 -11.327 1.00 0.00 C ATOM 2458 O ASP A 163 3.985 -1.557 -10.486 1.00 0.00 O ATOM 2459 CB ASP A 163 3.117 -1.901 -13.844 1.00 0.00 C ATOM 2460 CG ASP A 163 2.861 -3.291 -14.424 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.328 -4.218 -13.779 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.110 -3.543 -15.616 1.00 0.00 O ATOM 0 H ASP A 163 2.980 0.306 -12.120 1.00 0.00 H new ATOM 0 HA ASP A 163 1.625 -2.323 -12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.684 -1.151 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 163 4.191 -1.717 -13.814 1.00 0.00 H new ATOM 2467 N ASN A 164 3.721 -3.603 -11.380 1.00 0.00 N ATOM 2468 CA ASN A 164 4.858 -4.277 -10.738 1.00 0.00 C ATOM 2469 C ASN A 164 4.900 -4.232 -9.188 1.00 0.00 C ATOM 2470 O ASN A 164 5.823 -3.650 -8.617 1.00 0.00 O ATOM 2471 CB ASN A 164 6.155 -3.739 -11.393 1.00 0.00 C ATOM 2472 CG ASN A 164 6.376 -4.140 -12.842 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.572 -4.787 -13.502 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.490 -3.740 -13.404 1.00 0.00 N ATOM 0 H ASN A 164 3.121 -4.250 -11.891 1.00 0.00 H new ATOM 0 HA ASN A 164 4.742 -5.346 -10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.146 -2.651 -11.334 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.007 -4.083 -10.806 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.679 -3.968 -14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.168 -3.201 -12.866 1.00 0.00 H new ATOM 2481 N ILE A 165 3.963 -4.886 -8.482 1.00 0.00 N ATOM 2482 CA ILE A 165 4.010 -5.034 -7.011 1.00 0.00 C ATOM 2483 C ILE A 165 4.973 -6.168 -6.612 1.00 0.00 C ATOM 2484 O ILE A 165 4.817 -7.316 -7.051 1.00 0.00 O ATOM 2485 CB ILE A 165 2.611 -5.256 -6.379 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.577 -4.208 -6.860 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.736 -5.230 -4.838 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.177 -4.358 -6.240 1.00 0.00 C ATOM 0 H ILE A 165 3.150 -5.328 -8.911 1.00 0.00 H new ATOM 0 HA ILE A 165 4.384 -4.090 -6.614 1.00 0.00 H new ATOM 0 HB ILE A 165 2.244 -6.230 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.956 -3.212 -6.632 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.489 -4.275 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.754 -5.386 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.412 -6.021 -4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.130 -4.264 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.480 -3.583 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.228 -5.339 -6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.246 -4.259 -5.157 1.00 0.00 H new ATOM 2500 N LYS A 166 5.945 -5.862 -5.744 1.00 0.00 N ATOM 2501 CA LYS A 166 7.037 -6.738 -5.314 1.00 0.00 C ATOM 2502 C LYS A 166 7.463 -6.506 -3.850 1.00 0.00 C ATOM 2503 O LYS A 166 7.158 -5.471 -3.260 1.00 0.00 O ATOM 2504 CB LYS A 166 8.212 -6.498 -6.280 1.00 0.00 C ATOM 2505 CG LYS A 166 8.631 -5.021 -6.396 1.00 0.00 C ATOM 2506 CD LYS A 166 9.867 -4.789 -7.275 1.00 0.00 C ATOM 2507 CE LYS A 166 9.562 -5.042 -8.755 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.636 -4.510 -9.623 1.00 0.00 N ATOM 0 H LYS A 166 5.991 -4.945 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 166 6.701 -7.774 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.069 -7.084 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.938 -6.867 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.797 -4.448 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.830 -4.631 -5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.220 -3.766 -7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.673 -5.447 -6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.449 -6.112 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.613 -4.574 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.471 -4.813 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.637 -3.471 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.556 -4.872 -9.299 1.00 0.00 H new ATOM 2522 N LEU A 167 8.207 -7.461 -3.293 1.00 0.00 N ATOM 2523 CA LEU A 167 8.972 -7.369 -2.042 1.00 0.00 C ATOM 2524 C LEU A 167 10.476 -7.431 -2.350 1.00 0.00 C ATOM 2525 O LEU A 167 10.891 -8.081 -3.314 1.00 0.00 O ATOM 2526 CB LEU A 167 8.598 -8.525 -1.090 1.00 0.00 C ATOM 2527 CG LEU A 167 7.154 -8.503 -0.567 1.00 0.00 C ATOM 2528 CD1 LEU A 167 6.809 -9.843 0.087 1.00 0.00 C ATOM 2529 CD2 LEU A 167 6.903 -7.404 0.467 1.00 0.00 C ATOM 0 H LEU A 167 8.300 -8.379 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 167 8.732 -6.422 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.765 -9.469 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.276 -8.505 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 167 6.526 -8.308 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.783 -9.815 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.911 -10.643 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.487 -10.027 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 167 5.864 -7.444 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.560 -7.553 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.105 -6.431 0.020 1.00 0.00 H new ATOM 2541 N ILE A 168 11.297 -6.803 -1.508 1.00 0.00 N ATOM 2542 CA ILE A 168 12.761 -6.815 -1.631 1.00 0.00 C ATOM 2543 C ILE A 168 13.365 -7.607 -0.462 1.00 0.00 C ATOM 2544 O ILE A 168 13.228 -7.220 0.700 1.00 0.00 O ATOM 2545 CB ILE A 168 13.325 -5.379 -1.735 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.533 -4.426 -2.667 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.790 -5.454 -2.190 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.447 -4.847 -4.142 1.00 0.00 C ATOM 0 H ILE A 168 10.963 -6.263 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 168 13.045 -7.316 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 168 13.231 -4.944 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.520 -4.328 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.990 -3.438 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.199 -4.447 -2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.368 -6.026 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.844 -5.943 -3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.871 -4.108 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.451 -4.914 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 168 11.958 -5.818 -4.215 1.00 0.00 H new ATOM 2560 N GLY A 169 14.026 -8.727 -0.770 1.00 0.00 N ATOM 2561 CA GLY A 169 14.649 -9.640 0.202 1.00 0.00 C ATOM 2562 C GLY A 169 16.099 -9.295 0.572 1.00 0.00 C ATOM 2563 O GLY A 169 16.643 -9.823 1.543 1.00 0.00 O ATOM 0 H GLY A 169 14.148 -9.036 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.048 -9.645 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.623 -10.652 -0.203 1.00 0.00 H new