USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 739 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 173 MET CE :methyl 151:sc=-0.00711 (180deg=-0.202) USER MOD Set 1.2: A 176 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-3.1!) USER MOD Set 2.1: A 132 TYR OH : rot 165:sc= 0.0852 USER MOD Set 2.2: A 135 LYS NZ :NH3+ -178:sc= 0.904 (180deg=0.676) USER MOD Set 3.1: A 123 ASN : amide:sc= -1.18 K(o=-3.6,f=-6.4!) USER MOD Set 3.2: A 179 MET CE :methyl 154:sc= -2.46 (180deg=-4.7!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.128 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -58:sc= 0.19 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 4:sc= 0.13 USER MOD Single : A 113 ASN : amide:sc= -0.717 K(o=-0.72,f=-2.5) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.674 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00172 USER MOD Single : A 144 MET CE :methyl -130:sc= -3.34! (180deg=-4.84!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -5.29! C(o=-5.3!,f=-6.1!) USER MOD Single : A 166 SER OG : rot 110:sc= -0.58 USER MOD Single : A 169 GLN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.0292 K(o=-0.029,f=-1.6!) USER MOD Single : A 174 HIS : no HE2:sc= -2.27! C(o=-2.3!,f=-2.9!) USER MOD Single : A 181 LYS NZ :NH3+ 154:sc= 0.00322 (180deg=-0.0163) USER MOD Single : A 182 LYS NZ :NH3+ 165:sc= 0.0155 (180deg=0.00107) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00602) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -6.673 14.106 2.245 1.00 0.00 N ATOM 2 CA GLY A 103 -6.623 13.016 3.201 1.00 0.00 C ATOM 3 C GLY A 103 -7.967 12.751 3.850 1.00 0.00 C ATOM 4 O GLY A 103 -8.337 13.415 4.819 1.00 0.00 O ATOM 0 HA2 GLY A 103 -6.281 12.111 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.890 13.248 3.973 1.00 0.00 H new ATOM 8 N SER A 104 -8.700 11.780 3.315 1.00 0.00 N ATOM 9 CA SER A 104 -10.013 11.433 3.845 1.00 0.00 C ATOM 10 C SER A 104 -9.886 10.494 5.040 1.00 0.00 C ATOM 11 O SER A 104 -8.946 9.704 5.125 1.00 0.00 O ATOM 12 CB SER A 104 -10.869 10.780 2.757 1.00 0.00 C ATOM 13 OG SER A 104 -10.357 9.508 2.401 1.00 0.00 O ATOM 0 H SER A 104 -8.407 11.220 2.515 1.00 0.00 H new ATOM 0 HA SER A 104 -10.498 12.351 4.177 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.895 10.677 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.898 11.423 1.877 1.00 0.00 H new ATOM 0 HG SER A 104 -10.922 9.111 1.706 1.00 0.00 H new ATOM 19 N SER A 105 -10.839 10.587 5.962 1.00 0.00 N ATOM 20 CA SER A 105 -10.832 9.748 7.155 1.00 0.00 C ATOM 21 C SER A 105 -10.834 8.270 6.780 1.00 0.00 C ATOM 22 O SER A 105 -11.215 7.899 5.671 1.00 0.00 O ATOM 23 CB SER A 105 -12.045 10.065 8.033 1.00 0.00 C ATOM 24 OG SER A 105 -11.912 11.334 8.649 1.00 0.00 O ATOM 0 H SER A 105 -11.625 11.234 5.906 1.00 0.00 H new ATOM 0 HA SER A 105 -9.921 9.961 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.951 10.045 7.428 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.155 9.296 8.798 1.00 0.00 H new ATOM 0 HG SER A 105 -12.700 11.513 9.203 1.00 0.00 H new ATOM 30 N GLY A 106 -10.403 7.428 7.715 1.00 0.00 N ATOM 31 CA GLY A 106 -10.362 5.999 7.465 1.00 0.00 C ATOM 32 C GLY A 106 -9.118 5.346 8.035 1.00 0.00 C ATOM 33 O GLY A 106 -8.528 5.848 8.991 1.00 0.00 O ATOM 0 H GLY A 106 -10.082 7.710 8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.246 5.532 7.900 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -10.403 5.820 6.391 1.00 0.00 H new ATOM 37 N SER A 107 -8.719 4.223 7.447 1.00 0.00 N ATOM 38 CA SER A 107 -7.540 3.498 7.905 1.00 0.00 C ATOM 39 C SER A 107 -6.330 3.821 7.033 1.00 0.00 C ATOM 40 O SER A 107 -6.419 3.824 5.805 1.00 0.00 O ATOM 41 CB SER A 107 -7.805 1.991 7.891 1.00 0.00 C ATOM 42 OG SER A 107 -7.926 1.507 6.564 1.00 0.00 O ATOM 0 H SER A 107 -9.195 3.796 6.653 1.00 0.00 H new ATOM 0 HA SER A 107 -7.324 3.813 8.926 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.993 1.471 8.399 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.718 1.774 8.445 1.00 0.00 H new ATOM 0 HG SER A 107 -8.093 0.542 6.582 1.00 0.00 H new ATOM 48 N SER A 108 -5.200 4.094 7.678 1.00 0.00 N ATOM 49 CA SER A 108 -3.973 4.422 6.963 1.00 0.00 C ATOM 50 C SER A 108 -3.182 3.160 6.631 1.00 0.00 C ATOM 51 O SER A 108 -2.850 2.909 5.474 1.00 0.00 O ATOM 52 CB SER A 108 -3.111 5.373 7.796 1.00 0.00 C ATOM 53 OG SER A 108 -3.573 6.708 7.687 1.00 0.00 O ATOM 0 H SER A 108 -5.109 4.094 8.694 1.00 0.00 H new ATOM 0 HA SER A 108 -4.247 4.914 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.128 5.063 8.841 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.075 5.315 7.463 1.00 0.00 H new ATOM 0 HG SER A 108 -3.007 7.295 8.230 1.00 0.00 H new ATOM 59 N GLY A 109 -2.885 2.369 7.657 1.00 0.00 N ATOM 60 CA GLY A 109 -2.136 1.142 7.456 1.00 0.00 C ATOM 61 C GLY A 109 -1.781 0.458 8.761 1.00 0.00 C ATOM 62 O GLY A 109 -1.835 1.072 9.826 1.00 0.00 O ATOM 0 H GLY A 109 -3.150 2.556 8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.721 0.460 6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.222 1.364 6.906 1.00 0.00 H new ATOM 66 N SER A 110 -1.418 -0.818 8.679 1.00 0.00 N ATOM 67 CA SER A 110 -1.058 -1.588 9.864 1.00 0.00 C ATOM 68 C SER A 110 -2.067 -1.361 10.986 1.00 0.00 C ATOM 69 O SER A 110 -1.696 -1.231 12.153 1.00 0.00 O ATOM 70 CB SER A 110 0.345 -1.206 10.339 1.00 0.00 C ATOM 71 OG SER A 110 0.841 -2.150 11.273 1.00 0.00 O ATOM 0 H SER A 110 -1.365 -1.340 7.805 1.00 0.00 H new ATOM 0 HA SER A 110 -1.068 -2.645 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.019 -1.147 9.484 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.321 -0.216 10.795 1.00 0.00 H new ATOM 0 HG SER A 110 0.233 -2.202 12.040 1.00 0.00 H new ATOM 77 N LYS A 111 -3.344 -1.314 10.625 1.00 0.00 N ATOM 78 CA LYS A 111 -4.409 -1.104 11.599 1.00 0.00 C ATOM 79 C LYS A 111 -5.042 -2.430 12.007 1.00 0.00 C ATOM 80 O LYS A 111 -5.433 -2.613 13.160 1.00 0.00 O ATOM 81 CB LYS A 111 -5.478 -0.172 11.024 1.00 0.00 C ATOM 82 CG LYS A 111 -6.647 0.065 11.964 1.00 0.00 C ATOM 83 CD LYS A 111 -7.428 1.311 11.580 1.00 0.00 C ATOM 84 CE LYS A 111 -8.355 1.755 12.701 1.00 0.00 C ATOM 85 NZ LYS A 111 -9.649 1.019 12.674 1.00 0.00 N ATOM 0 H LYS A 111 -3.668 -1.419 9.663 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.972 -0.642 12.484 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.019 0.786 10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.852 -0.594 10.091 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.310 -0.800 11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.279 0.165 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.734 2.117 11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.011 1.113 10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.866 1.595 13.662 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.544 2.825 12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.253 1.350 13.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.128 1.192 11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.471 0.000 12.783 1.00 0.00 H new ATOM 99 N SER A 112 -5.138 -3.353 11.055 1.00 0.00 N ATOM 100 CA SER A 112 -5.726 -4.662 11.315 1.00 0.00 C ATOM 101 C SER A 112 -5.101 -5.726 10.419 1.00 0.00 C ATOM 102 O SER A 112 -4.348 -5.413 9.498 1.00 0.00 O ATOM 103 CB SER A 112 -7.239 -4.618 11.095 1.00 0.00 C ATOM 104 OG SER A 112 -7.878 -3.837 12.090 1.00 0.00 O ATOM 0 H SER A 112 -4.816 -3.218 10.097 1.00 0.00 H new ATOM 0 HA SER A 112 -5.525 -4.923 12.354 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.454 -4.204 10.110 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.641 -5.631 11.110 1.00 0.00 H new ATOM 0 HG SER A 112 -7.202 -3.440 12.678 1.00 0.00 H new ATOM 110 N ASN A 113 -5.419 -6.986 10.697 1.00 0.00 N ATOM 111 CA ASN A 113 -4.889 -8.098 9.917 1.00 0.00 C ATOM 112 C ASN A 113 -6.017 -8.976 9.384 1.00 0.00 C ATOM 113 O ASN A 113 -6.331 -10.020 9.956 1.00 0.00 O ATOM 114 CB ASN A 113 -3.935 -8.937 10.769 1.00 0.00 C ATOM 115 CG ASN A 113 -3.189 -8.103 11.793 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.737 -6.997 11.498 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.056 -8.632 13.004 1.00 0.00 N ATOM 0 H ASN A 113 -6.041 -7.262 11.457 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.342 -7.686 9.069 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.499 -9.716 11.281 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.217 -9.438 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.563 -8.118 13.734 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.447 -9.553 13.204 1.00 0.00 H new ATOM 124 N LYS A 114 -6.624 -8.546 8.283 1.00 0.00 N ATOM 125 CA LYS A 114 -7.717 -9.292 7.669 1.00 0.00 C ATOM 126 C LYS A 114 -7.447 -9.532 6.188 1.00 0.00 C ATOM 127 O LYS A 114 -6.925 -8.659 5.492 1.00 0.00 O ATOM 128 CB LYS A 114 -9.037 -8.537 7.842 1.00 0.00 C ATOM 129 CG LYS A 114 -10.263 -9.377 7.529 1.00 0.00 C ATOM 130 CD LYS A 114 -11.440 -8.512 7.111 1.00 0.00 C ATOM 131 CE LYS A 114 -12.256 -8.062 8.314 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.086 -6.865 8.004 1.00 0.00 N ATOM 0 H LYS A 114 -6.377 -7.684 7.797 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.790 -10.258 8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.107 -8.175 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.032 -7.660 7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.028 -10.083 6.732 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.536 -9.965 8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.077 -7.639 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.078 -9.070 6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.902 -8.877 8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.586 -7.835 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.627 -6.589 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.468 -6.079 7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.743 -7.089 7.230 1.00 0.00 H new ATOM 146 N ILE A 115 -7.805 -10.719 5.710 1.00 0.00 N ATOM 147 CA ILE A 115 -7.604 -11.072 4.311 1.00 0.00 C ATOM 148 C ILE A 115 -8.926 -11.425 3.637 1.00 0.00 C ATOM 149 O ILE A 115 -9.859 -11.896 4.286 1.00 0.00 O ATOM 150 CB ILE A 115 -6.633 -12.259 4.163 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.277 -13.542 4.692 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.331 -11.972 4.897 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.609 -14.804 4.193 1.00 0.00 C ATOM 0 H ILE A 115 -8.236 -11.453 6.272 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.173 -10.197 3.824 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.409 -12.397 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.247 -13.531 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.328 -13.558 4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.655 -12.819 4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.867 -11.079 4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.538 -11.812 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.118 -15.674 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.662 -14.838 3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.565 -14.811 4.506 1.00 0.00 H new ATOM 165 N PHE A 116 -8.997 -11.194 2.330 1.00 0.00 N ATOM 166 CA PHE A 116 -10.205 -11.488 1.567 1.00 0.00 C ATOM 167 C PHE A 116 -10.051 -12.789 0.785 1.00 0.00 C ATOM 168 O PHE A 116 -9.358 -12.838 -0.231 1.00 0.00 O ATOM 169 CB PHE A 116 -10.520 -10.338 0.608 1.00 0.00 C ATOM 170 CG PHE A 116 -11.413 -10.736 -0.532 1.00 0.00 C ATOM 171 CD1 PHE A 116 -10.878 -11.242 -1.705 1.00 0.00 C ATOM 172 CD2 PHE A 116 -12.789 -10.604 -0.430 1.00 0.00 C ATOM 173 CE1 PHE A 116 -11.698 -11.610 -2.756 1.00 0.00 C ATOM 174 CE2 PHE A 116 -13.614 -10.970 -1.477 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.068 -11.472 -2.642 1.00 0.00 C ATOM 0 H PHE A 116 -8.233 -10.805 1.778 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.030 -11.603 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -10.994 -9.530 1.165 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.586 -9.944 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.808 -11.350 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.222 -10.211 0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.268 -12.005 -3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -14.685 -10.863 -1.384 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.711 -11.756 -3.462 1.00 0.00 H new ATOM 185 N VAL A 117 -10.701 -13.843 1.269 1.00 0.00 N ATOM 186 CA VAL A 117 -10.638 -15.146 0.617 1.00 0.00 C ATOM 187 C VAL A 117 -11.856 -15.376 -0.270 1.00 0.00 C ATOM 188 O VAL A 117 -12.993 -15.342 0.199 1.00 0.00 O ATOM 189 CB VAL A 117 -10.543 -16.286 1.648 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.584 -17.639 0.954 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.281 -16.144 2.484 1.00 0.00 C ATOM 0 H VAL A 117 -11.277 -13.820 2.110 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.739 -15.149 0.001 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.402 -16.221 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.516 -18.432 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.520 -17.737 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.746 -17.718 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.230 -16.958 3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.407 -16.182 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.299 -15.190 3.012 1.00 0.00 H new ATOM 201 N GLY A 118 -11.611 -15.613 -1.555 1.00 0.00 N ATOM 202 CA GLY A 118 -12.698 -15.846 -2.487 1.00 0.00 C ATOM 203 C GLY A 118 -12.515 -17.123 -3.283 1.00 0.00 C ATOM 204 O GLY A 118 -11.491 -17.795 -3.166 1.00 0.00 O ATOM 0 H GLY A 118 -10.679 -15.648 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.639 -15.895 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.772 -15.002 -3.172 1.00 0.00 H new ATOM 208 N GLY A 119 -13.513 -17.462 -4.094 1.00 0.00 N ATOM 209 CA GLY A 119 -13.439 -18.668 -4.898 1.00 0.00 C ATOM 210 C GLY A 119 -13.389 -19.925 -4.054 1.00 0.00 C ATOM 211 O GLY A 119 -12.981 -20.985 -4.531 1.00 0.00 O ATOM 0 H GLY A 119 -14.371 -16.923 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.304 -18.713 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.554 -18.624 -5.532 1.00 0.00 H new ATOM 215 N ILE A 120 -13.801 -19.809 -2.796 1.00 0.00 N ATOM 216 CA ILE A 120 -13.800 -20.946 -1.884 1.00 0.00 C ATOM 217 C ILE A 120 -14.794 -22.011 -2.332 1.00 0.00 C ATOM 218 O ILE A 120 -15.922 -21.716 -2.728 1.00 0.00 O ATOM 219 CB ILE A 120 -14.141 -20.514 -0.445 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.190 -19.408 0.017 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.072 -21.707 0.496 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.705 -18.626 1.205 1.00 0.00 C ATOM 0 H ILE A 120 -14.140 -18.939 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.793 -21.363 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.158 -20.122 -0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.228 -19.851 0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.014 -18.721 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.315 -21.386 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.785 -22.466 0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.066 -22.125 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.980 -17.859 1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.653 -18.154 0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.854 -19.301 2.048 1.00 0.00 H new ATOM 234 N PRO A 121 -14.370 -23.282 -2.267 1.00 0.00 N ATOM 235 CA PRO A 121 -15.209 -24.418 -2.660 1.00 0.00 C ATOM 236 C PRO A 121 -16.361 -24.651 -1.689 1.00 0.00 C ATOM 237 O PRO A 121 -16.338 -24.171 -0.556 1.00 0.00 O ATOM 238 CB PRO A 121 -14.239 -25.602 -2.632 1.00 0.00 C ATOM 239 CG PRO A 121 -13.177 -25.199 -1.668 1.00 0.00 C ATOM 240 CD PRO A 121 -13.038 -23.708 -1.805 1.00 0.00 C ATOM 0 HA PRO A 121 -15.682 -24.259 -3.629 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.739 -26.516 -2.311 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.823 -25.797 -3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.450 -25.474 -0.649 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.236 -25.701 -1.892 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.773 -23.240 -0.857 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.260 -23.441 -2.520 1.00 0.00 H new ATOM 248 N HIS A 122 -17.369 -25.391 -2.141 1.00 0.00 N ATOM 249 CA HIS A 122 -18.531 -25.688 -1.310 1.00 0.00 C ATOM 250 C HIS A 122 -18.194 -26.744 -0.262 1.00 0.00 C ATOM 251 O HIS A 122 -19.052 -27.154 0.518 1.00 0.00 O ATOM 252 CB HIS A 122 -19.695 -26.168 -2.178 1.00 0.00 C ATOM 253 CG HIS A 122 -19.494 -27.539 -2.745 1.00 0.00 C ATOM 254 ND1 HIS A 122 -20.532 -28.414 -2.984 1.00 0.00 N ATOM 255 CD2 HIS A 122 -18.366 -28.184 -3.123 1.00 0.00 C ATOM 256 CE1 HIS A 122 -20.052 -29.539 -3.483 1.00 0.00 C ATOM 257 NE2 HIS A 122 -18.739 -29.425 -3.578 1.00 0.00 N ATOM 0 H HIS A 122 -17.405 -25.795 -3.077 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.823 -24.772 -0.796 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.608 -26.160 -1.583 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.842 -25.463 -2.996 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.360 -27.795 -3.076 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -20.633 -30.404 -3.765 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -18.106 -30.142 -3.932 1.00 0.00 H new ATOM 265 N ASN A 123 -16.938 -27.181 -0.252 1.00 0.00 N ATOM 266 CA ASN A 123 -16.488 -28.191 0.700 1.00 0.00 C ATOM 267 C ASN A 123 -15.597 -27.570 1.771 1.00 0.00 C ATOM 268 O ASN A 123 -15.458 -28.112 2.868 1.00 0.00 O ATOM 269 CB ASN A 123 -15.731 -29.305 -0.027 1.00 0.00 C ATOM 270 CG ASN A 123 -15.675 -30.587 0.781 1.00 0.00 C ATOM 271 OD1 ASN A 123 -15.853 -30.575 1.999 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.425 -31.702 0.104 1.00 0.00 N ATOM 0 H ASN A 123 -16.215 -26.852 -0.892 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.367 -28.615 1.185 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.212 -29.503 -0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.716 -28.970 -0.243 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -15.374 -32.595 0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.284 -31.665 -0.906 1.00 0.00 H new ATOM 279 N CYS A 124 -14.996 -26.431 1.445 1.00 0.00 N ATOM 280 CA CYS A 124 -14.118 -25.735 2.380 1.00 0.00 C ATOM 281 C CYS A 124 -14.928 -24.922 3.384 1.00 0.00 C ATOM 282 O CYS A 124 -15.795 -24.135 3.006 1.00 0.00 O ATOM 283 CB CYS A 124 -13.155 -24.821 1.622 1.00 0.00 C ATOM 284 SG CYS A 124 -12.226 -23.687 2.681 1.00 0.00 S ATOM 0 H CYS A 124 -15.100 -25.970 0.541 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.543 -26.483 2.926 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.451 -25.437 1.062 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.720 -24.240 0.893 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.437 -22.957 1.949 1.00 0.00 H new ATOM 290 N GLY A 125 -14.639 -25.118 4.667 1.00 0.00 N ATOM 291 CA GLY A 125 -15.350 -24.396 5.706 1.00 0.00 C ATOM 292 C GLY A 125 -14.414 -23.760 6.715 1.00 0.00 C ATOM 293 O GLY A 125 -13.198 -23.931 6.635 1.00 0.00 O ATOM 0 H GLY A 125 -13.925 -25.764 5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.967 -23.622 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.025 -25.079 6.222 1.00 0.00 H new ATOM 297 N GLU A 126 -14.982 -23.024 7.665 1.00 0.00 N ATOM 298 CA GLU A 126 -14.189 -22.358 8.691 1.00 0.00 C ATOM 299 C GLU A 126 -12.991 -23.214 9.093 1.00 0.00 C ATOM 300 O GLU A 126 -11.840 -22.804 8.938 1.00 0.00 O ATOM 301 CB GLU A 126 -15.051 -22.059 9.919 1.00 0.00 C ATOM 302 CG GLU A 126 -14.277 -21.437 11.069 1.00 0.00 C ATOM 303 CD GLU A 126 -15.183 -20.786 12.097 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.187 -21.417 12.488 1.00 0.00 O ATOM 305 OE2 GLU A 126 -14.886 -19.646 12.510 1.00 0.00 O ATOM 0 H GLU A 126 -15.988 -22.874 7.745 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.821 -21.419 8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.859 -21.387 9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.513 -22.985 10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.675 -22.205 11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.585 -20.692 10.676 1.00 0.00 H new ATOM 312 N THR A 127 -13.270 -24.406 9.611 1.00 0.00 N ATOM 313 CA THR A 127 -12.217 -25.320 10.037 1.00 0.00 C ATOM 314 C THR A 127 -11.121 -25.425 8.984 1.00 0.00 C ATOM 315 O THR A 127 -9.961 -25.109 9.249 1.00 0.00 O ATOM 316 CB THR A 127 -12.776 -26.727 10.322 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.699 -26.675 11.416 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.652 -27.700 10.646 1.00 0.00 C ATOM 0 H THR A 127 -14.217 -24.761 9.746 1.00 0.00 H new ATOM 0 HA THR A 127 -11.796 -24.911 10.956 1.00 0.00 H new ATOM 0 HB THR A 127 -13.292 -27.077 9.428 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.051 -27.573 11.590 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.071 -28.687 10.844 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.967 -27.759 9.800 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.112 -27.352 11.527 1.00 0.00 H new ATOM 326 N GLU A 128 -11.495 -25.869 7.788 1.00 0.00 N ATOM 327 CA GLU A 128 -10.542 -26.015 6.695 1.00 0.00 C ATOM 328 C GLU A 128 -9.720 -24.742 6.516 1.00 0.00 C ATOM 329 O GLU A 128 -8.497 -24.753 6.664 1.00 0.00 O ATOM 330 CB GLU A 128 -11.272 -26.351 5.393 1.00 0.00 C ATOM 331 CG GLU A 128 -12.017 -27.675 5.437 1.00 0.00 C ATOM 332 CD GLU A 128 -11.106 -28.865 5.208 1.00 0.00 C ATOM 333 OE1 GLU A 128 -10.388 -28.875 4.186 1.00 0.00 O ATOM 334 OE2 GLU A 128 -11.111 -29.786 6.051 1.00 0.00 O ATOM 0 H GLU A 128 -12.451 -26.134 7.552 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.865 -26.832 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.979 -25.553 5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.549 -26.377 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.508 -27.779 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.801 -27.672 4.680 1.00 0.00 H new ATOM 341 N LEU A 129 -10.400 -23.646 6.198 1.00 0.00 N ATOM 342 CA LEU A 129 -9.734 -22.364 5.998 1.00 0.00 C ATOM 343 C LEU A 129 -8.560 -22.204 6.958 1.00 0.00 C ATOM 344 O LEU A 129 -7.426 -21.977 6.536 1.00 0.00 O ATOM 345 CB LEU A 129 -10.726 -21.216 6.192 1.00 0.00 C ATOM 346 CG LEU A 129 -11.794 -21.062 5.109 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.916 -20.154 5.591 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.180 -20.518 3.827 1.00 0.00 C ATOM 0 H LEU A 129 -11.412 -23.619 6.073 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.351 -22.337 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.226 -21.353 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.164 -20.284 6.256 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.214 -22.045 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.667 -20.056 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.375 -20.584 6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.511 -19.171 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.955 -20.415 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.732 -19.544 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.412 -21.205 3.471 1.00 0.00 H new ATOM 360 N ARG A 130 -8.839 -22.327 8.252 1.00 0.00 N ATOM 361 CA ARG A 130 -7.806 -22.198 9.272 1.00 0.00 C ATOM 362 C ARG A 130 -6.737 -23.273 9.104 1.00 0.00 C ATOM 363 O ARG A 130 -5.550 -22.970 8.993 1.00 0.00 O ATOM 364 CB ARG A 130 -8.424 -22.292 10.669 1.00 0.00 C ATOM 365 CG ARG A 130 -9.615 -21.369 10.871 1.00 0.00 C ATOM 366 CD ARG A 130 -10.353 -21.688 12.162 1.00 0.00 C ATOM 367 NE ARG A 130 -9.644 -21.187 13.336 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.014 -21.448 14.585 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.079 -22.202 14.821 1.00 0.00 N ATOM 370 NH2 ARG A 130 -9.318 -20.955 15.602 1.00 0.00 N ATOM 0 H ARG A 130 -9.772 -22.516 8.618 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.336 -21.222 9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.737 -23.320 10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.662 -22.055 11.411 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.275 -20.334 10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.298 -21.464 10.027 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.351 -21.250 12.127 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.481 -22.767 12.249 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.819 -20.605 13.189 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.617 -22.583 14.043 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.361 -22.401 15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.498 -20.375 15.425 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.603 -21.156 16.560 1.00 0.00 H new ATOM 384 N GLU A 131 -7.168 -24.531 9.086 1.00 0.00 N ATOM 385 CA GLU A 131 -6.248 -25.651 8.932 1.00 0.00 C ATOM 386 C GLU A 131 -5.225 -25.368 7.834 1.00 0.00 C ATOM 387 O GLU A 131 -4.097 -25.860 7.880 1.00 0.00 O ATOM 388 CB GLU A 131 -7.018 -26.933 8.608 1.00 0.00 C ATOM 389 CG GLU A 131 -7.883 -27.429 9.755 1.00 0.00 C ATOM 390 CD GLU A 131 -8.736 -28.621 9.369 1.00 0.00 C ATOM 391 OE1 GLU A 131 -9.058 -28.756 8.169 1.00 0.00 O ATOM 392 OE2 GLU A 131 -9.083 -29.419 10.265 1.00 0.00 O ATOM 0 H GLU A 131 -8.148 -24.799 9.176 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.717 -25.783 9.875 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.650 -26.757 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.308 -27.714 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.244 -27.701 10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.529 -26.619 10.094 1.00 0.00 H new ATOM 399 N TYR A 132 -5.629 -24.574 6.849 1.00 0.00 N ATOM 400 CA TYR A 132 -4.750 -24.228 5.738 1.00 0.00 C ATOM 401 C TYR A 132 -4.113 -22.859 5.953 1.00 0.00 C ATOM 402 O TYR A 132 -3.020 -22.585 5.458 1.00 0.00 O ATOM 403 CB TYR A 132 -5.529 -24.239 4.422 1.00 0.00 C ATOM 404 CG TYR A 132 -4.651 -24.120 3.197 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.015 -22.924 2.888 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.455 -25.204 2.350 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.212 -22.810 1.769 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.653 -25.099 1.230 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.034 -23.900 0.944 1.00 0.00 C ATOM 410 OH TYR A 132 -2.234 -23.791 -0.170 1.00 0.00 O ATOM 0 H TYR A 132 -6.559 -24.158 6.797 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.957 -24.974 5.690 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.104 -25.163 4.358 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.245 -23.417 4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.150 -22.069 3.533 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.938 -26.144 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.727 -21.872 1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.511 -25.951 0.582 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.018 -24.686 -0.506 1.00 0.00 H new ATOM 420 N PHE A 133 -4.805 -22.002 6.697 1.00 0.00 N ATOM 421 CA PHE A 133 -4.309 -20.660 6.979 1.00 0.00 C ATOM 422 C PHE A 133 -3.577 -20.621 8.317 1.00 0.00 C ATOM 423 O PHE A 133 -3.296 -19.549 8.854 1.00 0.00 O ATOM 424 CB PHE A 133 -5.465 -19.657 6.988 1.00 0.00 C ATOM 425 CG PHE A 133 -6.013 -19.363 5.621 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.165 -19.035 4.575 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.377 -19.414 5.381 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.667 -18.764 3.316 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.884 -19.144 4.124 1.00 0.00 C ATOM 430 CZ PHE A 133 -7.028 -18.817 3.091 1.00 0.00 C ATOM 0 H PHE A 133 -5.711 -22.213 7.115 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.606 -20.387 6.192 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.267 -20.044 7.617 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.125 -18.726 7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.099 -18.991 4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -8.051 -19.668 6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.995 -18.511 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.949 -19.189 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.423 -18.603 2.109 1.00 0.00 H new ATOM 440 N LYS A 134 -3.270 -21.798 8.851 1.00 0.00 N ATOM 441 CA LYS A 134 -2.570 -21.902 10.126 1.00 0.00 C ATOM 442 C LYS A 134 -1.065 -22.023 9.912 1.00 0.00 C ATOM 443 O LYS A 134 -0.284 -21.941 10.861 1.00 0.00 O ATOM 444 CB LYS A 134 -3.083 -23.108 10.917 1.00 0.00 C ATOM 445 CG LYS A 134 -2.585 -24.440 10.383 1.00 0.00 C ATOM 446 CD LYS A 134 -2.558 -25.502 11.470 1.00 0.00 C ATOM 447 CE LYS A 134 -3.910 -26.185 11.616 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.921 -27.158 12.743 1.00 0.00 N ATOM 0 H LYS A 134 -3.495 -22.695 8.420 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.766 -20.993 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.777 -23.006 11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.173 -23.105 10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.228 -24.769 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.584 -24.316 9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.797 -26.246 11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.275 -25.046 12.419 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.681 -25.432 11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.158 -26.701 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.859 -27.602 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.202 -27.891 12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.709 -26.662 13.632 1.00 0.00 H new ATOM 462 N LYS A 135 -0.664 -22.216 8.660 1.00 0.00 N ATOM 463 CA LYS A 135 0.748 -22.345 8.321 1.00 0.00 C ATOM 464 C LYS A 135 1.390 -20.974 8.131 1.00 0.00 C ATOM 465 O LYS A 135 2.547 -20.764 8.495 1.00 0.00 O ATOM 466 CB LYS A 135 0.913 -23.177 7.047 1.00 0.00 C ATOM 467 CG LYS A 135 -0.064 -22.804 5.946 1.00 0.00 C ATOM 468 CD LYS A 135 0.492 -23.134 4.571 1.00 0.00 C ATOM 469 CE LYS A 135 -0.612 -23.222 3.529 1.00 0.00 C ATOM 470 NZ LYS A 135 -0.076 -23.131 2.143 1.00 0.00 N ATOM 0 H LYS A 135 -1.297 -22.287 7.863 1.00 0.00 H new ATOM 0 HA LYS A 135 1.249 -22.850 9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.930 -23.057 6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.785 -24.231 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.003 -23.336 6.097 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.288 -21.739 6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.212 -22.371 4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.030 -24.081 4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.150 -24.162 3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.331 -22.420 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.863 -23.161 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.445 -22.238 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.565 -23.931 1.965 1.00 0.00 H new ATOM 484 N PHE A 136 0.631 -20.044 7.562 1.00 0.00 N ATOM 485 CA PHE A 136 1.126 -18.693 7.325 1.00 0.00 C ATOM 486 C PHE A 136 1.411 -17.979 8.643 1.00 0.00 C ATOM 487 O PHE A 136 2.349 -17.191 8.745 1.00 0.00 O ATOM 488 CB PHE A 136 0.112 -17.892 6.506 1.00 0.00 C ATOM 489 CG PHE A 136 -0.015 -18.359 5.085 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.089 -18.379 4.247 1.00 0.00 C ATOM 491 CD2 PHE A 136 -1.237 -18.779 4.586 1.00 0.00 C ATOM 492 CE1 PHE A 136 0.976 -18.807 2.939 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.357 -19.210 3.278 1.00 0.00 C ATOM 494 CZ PHE A 136 -0.249 -19.225 2.453 1.00 0.00 C ATOM 0 H PHE A 136 -0.329 -20.201 7.256 1.00 0.00 H new ATOM 0 HA PHE A 136 2.058 -18.767 6.764 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.863 -17.955 6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.403 -16.842 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.049 -18.056 4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.107 -18.770 5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.844 -18.815 2.296 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.316 -19.535 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.339 -19.562 1.431 1.00 0.00 H new ATOM 504 N GLY A 137 0.591 -18.263 9.652 1.00 0.00 N ATOM 505 CA GLY A 137 0.770 -17.640 10.950 1.00 0.00 C ATOM 506 C GLY A 137 -0.147 -18.226 12.005 1.00 0.00 C ATOM 507 O GLY A 137 0.111 -19.309 12.530 1.00 0.00 O ATOM 0 H GLY A 137 -0.193 -18.913 9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.806 -17.759 11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.583 -16.569 10.865 1.00 0.00 H new ATOM 511 N VAL A 138 -1.221 -17.507 12.319 1.00 0.00 N ATOM 512 CA VAL A 138 -2.179 -17.962 13.320 1.00 0.00 C ATOM 513 C VAL A 138 -3.535 -17.294 13.125 1.00 0.00 C ATOM 514 O VAL A 138 -3.709 -16.116 13.437 1.00 0.00 O ATOM 515 CB VAL A 138 -1.678 -17.676 14.748 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.805 -17.850 15.754 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.502 -18.579 15.090 1.00 0.00 C ATOM 0 H VAL A 138 -1.449 -16.608 11.895 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.285 -19.039 13.190 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.338 -16.641 14.795 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.432 -17.644 16.757 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.613 -17.158 15.518 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.178 -18.873 15.709 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.160 -18.364 16.102 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.813 -19.622 15.026 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.311 -18.399 14.387 1.00 0.00 H new ATOM 527 N VAL A 139 -4.495 -18.054 12.608 1.00 0.00 N ATOM 528 CA VAL A 139 -5.837 -17.537 12.373 1.00 0.00 C ATOM 529 C VAL A 139 -6.534 -17.200 13.686 1.00 0.00 C ATOM 530 O VAL A 139 -6.743 -18.070 14.533 1.00 0.00 O ATOM 531 CB VAL A 139 -6.699 -18.546 11.591 1.00 0.00 C ATOM 532 CG1 VAL A 139 -8.019 -17.913 11.176 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.943 -19.064 10.377 1.00 0.00 C ATOM 0 H VAL A 139 -4.368 -19.031 12.344 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.727 -16.629 11.780 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.918 -19.392 12.243 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.614 -18.641 10.625 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.565 -17.595 12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.824 -17.048 10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.567 -19.776 9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.692 -18.230 9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.027 -19.558 10.702 1.00 0.00 H new ATOM 543 N THR A 140 -6.894 -15.931 13.851 1.00 0.00 N ATOM 544 CA THR A 140 -7.568 -15.478 15.061 1.00 0.00 C ATOM 545 C THR A 140 -9.073 -15.374 14.847 1.00 0.00 C ATOM 546 O THR A 140 -9.859 -15.679 15.743 1.00 0.00 O ATOM 547 CB THR A 140 -7.031 -14.111 15.525 1.00 0.00 C ATOM 548 OG1 THR A 140 -6.935 -13.218 14.409 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.666 -14.259 16.180 1.00 0.00 C ATOM 0 H THR A 140 -6.730 -15.198 13.161 1.00 0.00 H new ATOM 0 HA THR A 140 -7.365 -16.221 15.832 1.00 0.00 H new ATOM 0 HB THR A 140 -7.726 -13.703 16.259 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.594 -12.351 14.712 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.308 -13.280 16.499 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.747 -14.916 17.046 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.964 -14.687 15.465 1.00 0.00 H new ATOM 557 N GLU A 141 -9.468 -14.942 13.653 1.00 0.00 N ATOM 558 CA GLU A 141 -10.881 -14.798 13.323 1.00 0.00 C ATOM 559 C GLU A 141 -11.176 -15.364 11.937 1.00 0.00 C ATOM 560 O GLU A 141 -10.325 -15.333 11.047 1.00 0.00 O ATOM 561 CB GLU A 141 -11.294 -13.326 13.382 1.00 0.00 C ATOM 562 CG GLU A 141 -12.790 -13.120 13.551 1.00 0.00 C ATOM 563 CD GLU A 141 -13.123 -11.839 14.292 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.636 -10.768 13.873 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.870 -11.908 15.290 1.00 0.00 O ATOM 0 H GLU A 141 -8.830 -14.686 12.899 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.458 -15.360 14.057 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.774 -12.844 14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.968 -12.829 12.468 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.263 -13.101 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.211 -13.968 14.092 1.00 0.00 H new ATOM 572 N VAL A 142 -12.387 -15.883 11.761 1.00 0.00 N ATOM 573 CA VAL A 142 -12.796 -16.456 10.484 1.00 0.00 C ATOM 574 C VAL A 142 -14.164 -15.935 10.061 1.00 0.00 C ATOM 575 O VAL A 142 -15.197 -16.472 10.462 1.00 0.00 O ATOM 576 CB VAL A 142 -12.842 -17.994 10.549 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.359 -18.569 9.239 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.467 -18.554 10.880 1.00 0.00 C ATOM 0 H VAL A 142 -13.102 -15.918 12.487 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.052 -16.153 9.748 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.529 -18.286 11.343 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.384 -19.657 9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.364 -18.193 9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.699 -18.270 8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.518 -19.642 10.922 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.757 -18.253 10.110 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.140 -18.169 11.846 1.00 0.00 H new ATOM 588 N VAL A 143 -14.165 -14.884 9.246 1.00 0.00 N ATOM 589 CA VAL A 143 -15.407 -14.290 8.766 1.00 0.00 C ATOM 590 C VAL A 143 -15.851 -14.930 7.455 1.00 0.00 C ATOM 591 O VAL A 143 -15.036 -15.182 6.569 1.00 0.00 O ATOM 592 CB VAL A 143 -15.260 -12.771 8.560 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.574 -12.166 8.089 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.785 -12.103 9.842 1.00 0.00 C ATOM 0 H VAL A 143 -13.319 -14.427 8.905 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.162 -14.473 9.530 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.511 -12.598 7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.451 -11.092 7.949 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.867 -12.624 7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.347 -12.348 8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.687 -11.030 9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.509 -12.284 10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.819 -12.516 10.131 1.00 0.00 H new ATOM 604 N MET A 144 -17.149 -15.188 7.339 1.00 0.00 N ATOM 605 CA MET A 144 -17.702 -15.797 6.135 1.00 0.00 C ATOM 606 C MET A 144 -19.007 -15.117 5.732 1.00 0.00 C ATOM 607 O MET A 144 -19.861 -14.843 6.576 1.00 0.00 O ATOM 608 CB MET A 144 -17.940 -17.292 6.356 1.00 0.00 C ATOM 609 CG MET A 144 -16.671 -18.126 6.282 1.00 0.00 C ATOM 610 SD MET A 144 -17.005 -19.897 6.249 1.00 0.00 S ATOM 611 CE MET A 144 -16.284 -20.349 4.673 1.00 0.00 C ATOM 0 H MET A 144 -17.838 -14.985 8.064 1.00 0.00 H new ATOM 0 HA MET A 144 -16.980 -15.667 5.328 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.404 -17.438 7.331 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.647 -17.654 5.609 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.111 -17.849 5.389 1.00 0.00 H new ATOM 0 HG3 MET A 144 -16.039 -17.895 7.139 1.00 0.00 H new ATOM 0 HE1 MET A 144 -17.003 -20.933 4.098 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.024 -19.447 4.120 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.386 -20.943 4.841 1.00 0.00 H new ATOM 621 N ILE A 145 -19.155 -14.848 4.439 1.00 0.00 N ATOM 622 CA ILE A 145 -20.356 -14.201 3.926 1.00 0.00 C ATOM 623 C ILE A 145 -21.334 -15.226 3.363 1.00 0.00 C ATOM 624 O ILE A 145 -20.943 -16.140 2.636 1.00 0.00 O ATOM 625 CB ILE A 145 -20.018 -13.175 2.829 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.121 -12.071 3.393 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.292 -12.583 2.246 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.365 -11.305 2.329 1.00 0.00 C ATOM 0 H ILE A 145 -18.458 -15.068 3.728 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.819 -13.683 4.766 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.479 -13.684 2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.733 -11.374 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.407 -12.513 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.036 -11.860 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -21.898 -13.379 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -21.856 -12.086 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -17.750 -10.539 2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.727 -11.991 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.073 -10.833 1.648 1.00 0.00 H new ATOM 640 N TYR A 146 -22.609 -15.068 3.702 1.00 0.00 N ATOM 641 CA TYR A 146 -23.644 -15.980 3.231 1.00 0.00 C ATOM 642 C TYR A 146 -25.030 -15.485 3.633 1.00 0.00 C ATOM 643 O TYR A 146 -25.166 -14.617 4.496 1.00 0.00 O ATOM 644 CB TYR A 146 -23.410 -17.384 3.791 1.00 0.00 C ATOM 645 CG TYR A 146 -22.977 -17.394 5.240 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.717 -16.730 6.211 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.828 -18.066 5.638 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.325 -16.736 7.535 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.429 -18.078 6.960 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.181 -17.412 7.905 1.00 0.00 C ATOM 651 OH TYR A 146 -21.787 -17.420 9.224 1.00 0.00 O ATOM 0 H TYR A 146 -22.950 -14.317 4.301 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.592 -16.017 2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.328 -17.964 3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.650 -17.884 3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.614 -16.200 5.925 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.236 -18.588 4.901 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.911 -16.214 8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.533 -18.606 7.252 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.962 -17.942 9.316 1.00 0.00 H new ATOM 661 N ASP A 147 -26.057 -16.045 3.002 1.00 0.00 N ATOM 662 CA ASP A 147 -27.434 -15.663 3.294 1.00 0.00 C ATOM 663 C ASP A 147 -27.957 -16.409 4.517 1.00 0.00 C ATOM 664 O ASP A 147 -28.134 -17.626 4.485 1.00 0.00 O ATOM 665 CB ASP A 147 -28.330 -15.945 2.087 1.00 0.00 C ATOM 666 CG ASP A 147 -29.758 -15.487 2.308 1.00 0.00 C ATOM 667 OD1 ASP A 147 -29.965 -14.552 3.109 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.670 -16.064 1.678 1.00 0.00 O ATOM 0 H ASP A 147 -25.962 -16.765 2.285 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.452 -14.594 3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.922 -15.443 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.323 -17.014 1.875 1.00 0.00 H new ATOM 673 N ALA A 148 -28.201 -15.670 5.595 1.00 0.00 N ATOM 674 CA ALA A 148 -28.704 -16.261 6.828 1.00 0.00 C ATOM 675 C ALA A 148 -29.630 -17.437 6.536 1.00 0.00 C ATOM 676 O ALA A 148 -29.342 -18.573 6.910 1.00 0.00 O ATOM 677 CB ALA A 148 -29.428 -15.212 7.660 1.00 0.00 C ATOM 0 H ALA A 148 -28.058 -14.661 5.638 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.852 -16.635 7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.798 -15.668 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.739 -14.405 7.908 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.266 -14.811 7.090 1.00 0.00 H new ATOM 683 N GLU A 149 -30.743 -17.156 5.865 1.00 0.00 N ATOM 684 CA GLU A 149 -31.711 -18.192 5.524 1.00 0.00 C ATOM 685 C GLU A 149 -31.006 -19.484 5.122 1.00 0.00 C ATOM 686 O GLU A 149 -31.409 -20.576 5.524 1.00 0.00 O ATOM 687 CB GLU A 149 -32.619 -17.718 4.387 1.00 0.00 C ATOM 688 CG GLU A 149 -33.868 -16.998 4.866 1.00 0.00 C ATOM 689 CD GLU A 149 -34.978 -17.953 5.259 1.00 0.00 C ATOM 690 OE1 GLU A 149 -34.678 -18.978 5.906 1.00 0.00 O ATOM 691 OE2 GLU A 149 -36.147 -17.675 4.920 1.00 0.00 O ATOM 0 H GLU A 149 -30.996 -16.220 5.547 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.319 -18.390 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.053 -17.052 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.914 -18.578 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.615 -16.370 5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.226 -16.336 4.078 1.00 0.00 H new ATOM 698 N LYS A 150 -29.952 -19.353 4.324 1.00 0.00 N ATOM 699 CA LYS A 150 -29.189 -20.508 3.867 1.00 0.00 C ATOM 700 C LYS A 150 -28.229 -20.989 4.950 1.00 0.00 C ATOM 701 O LYS A 150 -28.020 -22.191 5.117 1.00 0.00 O ATOM 702 CB LYS A 150 -28.409 -20.160 2.597 1.00 0.00 C ATOM 703 CG LYS A 150 -29.291 -19.968 1.375 1.00 0.00 C ATOM 704 CD LYS A 150 -28.464 -19.719 0.125 1.00 0.00 C ATOM 705 CE LYS A 150 -29.327 -19.742 -1.128 1.00 0.00 C ATOM 706 NZ LYS A 150 -28.543 -20.121 -2.335 1.00 0.00 N ATOM 0 H LYS A 150 -29.606 -18.457 3.980 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.891 -21.312 3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.838 -19.248 2.770 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.689 -20.953 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.913 -20.852 1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.965 -19.127 1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.963 -18.754 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.685 -20.477 0.046 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.147 -20.447 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.774 -18.759 -1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.167 -20.125 -3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.776 -19.434 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -28.137 -21.069 -2.202 1.00 0.00 H new ATOM 720 N GLN A 151 -27.649 -20.044 5.683 1.00 0.00 N ATOM 721 CA GLN A 151 -26.711 -20.374 6.750 1.00 0.00 C ATOM 722 C GLN A 151 -25.575 -21.246 6.227 1.00 0.00 C ATOM 723 O GLN A 151 -25.299 -22.315 6.771 1.00 0.00 O ATOM 724 CB GLN A 151 -27.436 -21.090 7.891 1.00 0.00 C ATOM 725 CG GLN A 151 -28.003 -20.146 8.939 1.00 0.00 C ATOM 726 CD GLN A 151 -28.045 -20.767 10.322 1.00 0.00 C ATOM 727 OE1 GLN A 151 -27.149 -20.555 11.138 1.00 0.00 O ATOM 728 NE2 GLN A 151 -29.091 -21.540 10.592 1.00 0.00 N ATOM 0 H GLN A 151 -27.812 -19.045 5.558 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.286 -19.443 7.126 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.247 -21.688 7.476 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.744 -21.781 8.373 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.399 -19.239 8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -29.010 -19.848 8.648 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -29.811 -21.689 9.885 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -29.174 -21.985 11.506 1.00 0.00 H new ATOM 737 N ARG A 152 -24.920 -20.783 5.167 1.00 0.00 N ATOM 738 CA ARG A 152 -23.815 -21.522 4.569 1.00 0.00 C ATOM 739 C ARG A 152 -23.007 -20.629 3.632 1.00 0.00 C ATOM 740 O ARG A 152 -23.555 -19.840 2.861 1.00 0.00 O ATOM 741 CB ARG A 152 -24.341 -22.738 3.805 1.00 0.00 C ATOM 742 CG ARG A 152 -23.481 -23.127 2.613 1.00 0.00 C ATOM 743 CD ARG A 152 -23.883 -24.483 2.055 1.00 0.00 C ATOM 744 NE ARG A 152 -23.577 -24.602 0.632 1.00 0.00 N ATOM 745 CZ ARG A 152 -23.769 -25.713 -0.071 1.00 0.00 C ATOM 746 NH1 ARG A 152 -24.265 -26.794 0.514 1.00 0.00 N ATOM 747 NH2 ARG A 152 -23.466 -25.743 -1.362 1.00 0.00 N ATOM 0 H ARG A 152 -25.136 -19.900 4.705 1.00 0.00 H new ATOM 0 HA ARG A 152 -23.161 -21.861 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -24.406 -23.585 4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.353 -22.529 3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.573 -22.370 1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.433 -23.151 2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -23.365 -25.269 2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -24.951 -24.637 2.210 1.00 0.00 H new ATOM 0 HE ARG A 152 -23.195 -23.787 0.151 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -24.500 -26.774 1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -24.411 -27.646 -0.028 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -23.085 -24.913 -1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -23.614 -26.596 -1.901 1.00 0.00 H new ATOM 761 N PRO A 153 -21.674 -20.753 3.699 1.00 0.00 N ATOM 762 CA PRO A 153 -20.762 -19.965 2.863 1.00 0.00 C ATOM 763 C PRO A 153 -20.825 -20.371 1.395 1.00 0.00 C ATOM 764 O PRO A 153 -20.499 -21.504 1.040 1.00 0.00 O ATOM 765 CB PRO A 153 -19.383 -20.282 3.447 1.00 0.00 C ATOM 766 CG PRO A 153 -19.539 -21.620 4.084 1.00 0.00 C ATOM 767 CD PRO A 153 -20.952 -21.673 4.594 1.00 0.00 C ATOM 0 HA PRO A 153 -21.012 -18.904 2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.619 -20.300 2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.079 -19.530 4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.353 -22.418 3.366 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.825 -21.751 4.897 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.359 -22.683 4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -21.016 -21.354 5.634 1.00 0.00 H new ATOM 775 N ARG A 154 -21.245 -19.439 0.545 1.00 0.00 N ATOM 776 CA ARG A 154 -21.351 -19.701 -0.885 1.00 0.00 C ATOM 777 C ARG A 154 -19.995 -20.085 -1.469 1.00 0.00 C ATOM 778 O ARG A 154 -19.853 -21.132 -2.100 1.00 0.00 O ATOM 779 CB ARG A 154 -21.901 -18.472 -1.610 1.00 0.00 C ATOM 780 CG ARG A 154 -23.238 -17.991 -1.068 1.00 0.00 C ATOM 781 CD ARG A 154 -23.533 -16.563 -1.499 1.00 0.00 C ATOM 782 NE ARG A 154 -23.352 -16.377 -2.936 1.00 0.00 N ATOM 783 CZ ARG A 154 -23.782 -15.309 -3.599 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.416 -14.337 -2.956 1.00 0.00 N ATOM 785 NH2 ARG A 154 -23.579 -15.212 -4.906 1.00 0.00 N ATOM 0 H ARG A 154 -21.517 -18.496 0.822 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.038 -20.536 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.176 -17.662 -1.535 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.011 -18.705 -2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.032 -18.650 -1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.233 -18.050 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.557 -16.306 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.878 -15.879 -0.960 1.00 0.00 H new ATOM 0 HE ARG A 154 -22.869 -17.107 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.574 -14.409 -1.951 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -24.745 -13.518 -3.467 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -23.092 -15.958 -5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -23.910 -14.392 -5.414 1.00 0.00 H new ATOM 799 N GLY A 155 -19.000 -19.229 -1.255 1.00 0.00 N ATOM 800 CA GLY A 155 -17.669 -19.496 -1.767 1.00 0.00 C ATOM 801 C GLY A 155 -16.757 -18.289 -1.668 1.00 0.00 C ATOM 802 O GLY A 155 -15.965 -18.025 -2.574 1.00 0.00 O ATOM 0 H GLY A 155 -19.092 -18.356 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.230 -20.326 -1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.740 -19.810 -2.808 1.00 0.00 H new ATOM 806 N PHE A 156 -16.868 -17.554 -0.567 1.00 0.00 N ATOM 807 CA PHE A 156 -16.049 -16.367 -0.355 1.00 0.00 C ATOM 808 C PHE A 156 -16.180 -15.864 1.080 1.00 0.00 C ATOM 809 O PHE A 156 -17.092 -16.259 1.806 1.00 0.00 O ATOM 810 CB PHE A 156 -16.452 -15.261 -1.333 1.00 0.00 C ATOM 811 CG PHE A 156 -17.923 -14.956 -1.320 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.800 -15.676 -2.115 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.428 -13.950 -0.512 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.154 -15.397 -2.105 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.781 -13.667 -0.498 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.645 -14.392 -1.294 1.00 0.00 C ATOM 0 H PHE A 156 -17.517 -17.760 0.192 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.009 -16.639 -0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -15.899 -14.354 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.159 -15.554 -2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.422 -16.464 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.757 -13.381 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.827 -15.964 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.162 -12.879 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.703 -14.174 -1.283 1.00 0.00 H new ATOM 826 N GLY A 157 -15.261 -14.991 1.482 1.00 0.00 N ATOM 827 CA GLY A 157 -15.291 -14.450 2.828 1.00 0.00 C ATOM 828 C GLY A 157 -13.979 -13.801 3.221 1.00 0.00 C ATOM 829 O GLY A 157 -13.149 -13.494 2.365 1.00 0.00 O ATOM 0 H GLY A 157 -14.497 -14.649 0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.093 -13.716 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.523 -15.249 3.532 1.00 0.00 H new ATOM 833 N PHE A 158 -13.791 -13.589 4.519 1.00 0.00 N ATOM 834 CA PHE A 158 -12.571 -12.970 5.024 1.00 0.00 C ATOM 835 C PHE A 158 -12.017 -13.748 6.214 1.00 0.00 C ATOM 836 O PHE A 158 -12.728 -14.538 6.837 1.00 0.00 O ATOM 837 CB PHE A 158 -12.841 -11.520 5.430 1.00 0.00 C ATOM 838 CG PHE A 158 -13.380 -10.674 4.312 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.709 -10.772 3.931 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.559 -9.782 3.642 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.207 -9.996 2.902 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.052 -9.002 2.613 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.378 -9.109 2.243 1.00 0.00 C ATOM 0 H PHE A 158 -14.468 -13.837 5.241 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.829 -12.985 4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.550 -11.509 6.257 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.916 -11.076 5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.362 -11.462 4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.521 -9.695 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.244 -10.083 2.613 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.401 -8.310 2.099 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.766 -8.500 1.440 1.00 0.00 H new ATOM 853 N ILE A 159 -10.745 -13.521 6.522 1.00 0.00 N ATOM 854 CA ILE A 159 -10.096 -14.200 7.636 1.00 0.00 C ATOM 855 C ILE A 159 -9.026 -13.318 8.270 1.00 0.00 C ATOM 856 O ILE A 159 -8.255 -12.659 7.572 1.00 0.00 O ATOM 857 CB ILE A 159 -9.454 -15.527 7.190 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.481 -16.397 6.464 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.878 -16.266 8.389 1.00 0.00 C ATOM 860 CD1 ILE A 159 -10.018 -17.820 6.241 1.00 0.00 C ATOM 0 H ILE A 159 -10.143 -12.872 6.015 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.872 -14.411 8.372 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.640 -15.306 6.499 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.406 -16.411 7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.713 -15.944 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.428 -17.202 8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.119 -15.647 8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.674 -16.479 9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.796 -18.379 5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.110 -17.817 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.814 -18.291 7.203 1.00 0.00 H new ATOM 872 N THR A 160 -8.982 -13.311 9.599 1.00 0.00 N ATOM 873 CA THR A 160 -8.006 -12.511 10.327 1.00 0.00 C ATOM 874 C THR A 160 -6.909 -13.388 10.921 1.00 0.00 C ATOM 875 O THR A 160 -7.169 -14.504 11.371 1.00 0.00 O ATOM 876 CB THR A 160 -8.673 -11.706 11.459 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.764 -10.938 10.938 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.668 -10.779 12.128 1.00 0.00 C ATOM 0 H THR A 160 -9.612 -13.851 10.193 1.00 0.00 H new ATOM 0 HA THR A 160 -7.565 -11.819 9.609 1.00 0.00 H new ATOM 0 HB THR A 160 -9.047 -12.409 12.203 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.183 -10.431 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.161 -10.221 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 160 -6.854 -11.368 12.549 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.268 -10.083 11.391 1.00 0.00 H new ATOM 886 N PHE A 161 -5.683 -12.875 10.918 1.00 0.00 N ATOM 887 CA PHE A 161 -4.546 -13.613 11.457 1.00 0.00 C ATOM 888 C PHE A 161 -4.031 -12.960 12.736 1.00 0.00 C ATOM 889 O PHE A 161 -4.519 -11.908 13.148 1.00 0.00 O ATOM 890 CB PHE A 161 -3.422 -13.686 10.421 1.00 0.00 C ATOM 891 CG PHE A 161 -3.749 -14.560 9.244 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.652 -14.140 8.281 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.152 -15.802 9.100 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.954 -14.943 7.197 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.450 -16.610 8.018 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.351 -16.178 7.065 1.00 0.00 C ATOM 0 H PHE A 161 -5.451 -11.953 10.549 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.880 -14.623 11.694 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.200 -12.680 10.066 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.519 -14.061 10.902 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.125 -13.174 8.378 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.445 -16.143 9.842 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.661 -14.605 6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.979 -17.577 7.919 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.584 -16.805 6.217 1.00 0.00 H new ATOM 906 N GLU A 162 -3.043 -13.594 13.361 1.00 0.00 N ATOM 907 CA GLU A 162 -2.463 -13.076 14.594 1.00 0.00 C ATOM 908 C GLU A 162 -1.505 -11.924 14.303 1.00 0.00 C ATOM 909 O GLU A 162 -1.532 -10.895 14.978 1.00 0.00 O ATOM 910 CB GLU A 162 -1.728 -14.188 15.345 1.00 0.00 C ATOM 911 CG GLU A 162 -1.304 -13.796 16.750 1.00 0.00 C ATOM 912 CD GLU A 162 -0.982 -14.997 17.619 1.00 0.00 C ATOM 913 OE1 GLU A 162 -1.923 -15.584 18.193 1.00 0.00 O ATOM 914 OE2 GLU A 162 0.211 -15.350 17.723 1.00 0.00 O ATOM 0 H GLU A 162 -2.628 -14.466 13.033 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.275 -12.702 15.218 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.373 -15.065 15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -0.845 -14.477 14.775 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.429 -13.148 16.694 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.100 -13.217 17.218 1.00 0.00 H new ATOM 921 N ASP A 163 -0.660 -12.106 13.295 1.00 0.00 N ATOM 922 CA ASP A 163 0.307 -11.083 12.913 1.00 0.00 C ATOM 923 C ASP A 163 0.109 -10.664 11.460 1.00 0.00 C ATOM 924 O ASP A 163 0.053 -11.505 10.564 1.00 0.00 O ATOM 925 CB ASP A 163 1.733 -11.597 13.119 1.00 0.00 C ATOM 926 CG ASP A 163 2.157 -11.558 14.574 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.484 -12.202 15.405 1.00 0.00 O ATOM 928 OD2 ASP A 163 3.162 -10.883 14.881 1.00 0.00 O ATOM 0 H ASP A 163 -0.625 -12.953 12.727 1.00 0.00 H new ATOM 0 HA ASP A 163 0.148 -10.212 13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.804 -12.620 12.750 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.422 -10.996 12.526 1.00 0.00 H new ATOM 933 N GLU A 164 0.002 -9.358 11.235 1.00 0.00 N ATOM 934 CA GLU A 164 -0.191 -8.828 9.891 1.00 0.00 C ATOM 935 C GLU A 164 0.696 -9.556 8.886 1.00 0.00 C ATOM 936 O GLU A 164 0.401 -9.588 7.691 1.00 0.00 O ATOM 937 CB GLU A 164 0.111 -7.328 9.861 1.00 0.00 C ATOM 938 CG GLU A 164 -0.129 -6.685 8.506 1.00 0.00 C ATOM 939 CD GLU A 164 0.986 -6.970 7.519 1.00 0.00 C ATOM 940 OE1 GLU A 164 2.166 -6.912 7.924 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.679 -7.252 6.342 1.00 0.00 O ATOM 0 H GLU A 164 0.046 -8.648 11.966 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.233 -8.987 9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.507 -6.827 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.150 -7.169 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.072 -7.048 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.230 -5.607 8.632 1.00 0.00 H new ATOM 948 N GLN A 165 1.784 -10.139 9.379 1.00 0.00 N ATOM 949 CA GLN A 165 2.715 -10.866 8.525 1.00 0.00 C ATOM 950 C GLN A 165 1.973 -11.839 7.615 1.00 0.00 C ATOM 951 O GLN A 165 2.145 -11.820 6.396 1.00 0.00 O ATOM 952 CB GLN A 165 3.737 -11.622 9.375 1.00 0.00 C ATOM 953 CG GLN A 165 3.112 -12.441 10.493 1.00 0.00 C ATOM 954 CD GLN A 165 4.017 -12.565 11.703 1.00 0.00 C ATOM 955 OE1 GLN A 165 4.599 -11.581 12.160 1.00 0.00 O ATOM 956 NE2 GLN A 165 4.140 -13.778 12.228 1.00 0.00 N ATOM 0 H GLN A 165 2.042 -10.122 10.366 1.00 0.00 H new ATOM 0 HA GLN A 165 3.238 -10.141 7.901 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.315 -12.284 8.730 1.00 0.00 H new ATOM 0 HB3 GLN A 165 4.437 -10.907 9.807 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.171 -11.980 10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 165 2.874 -13.437 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.639 -14.565 11.816 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.736 -13.923 13.043 1.00 0.00 H new ATOM 965 N SER A 166 1.147 -12.690 8.216 1.00 0.00 N ATOM 966 CA SER A 166 0.382 -13.675 7.460 1.00 0.00 C ATOM 967 C SER A 166 -0.332 -13.020 6.282 1.00 0.00 C ATOM 968 O SER A 166 -0.157 -13.424 5.132 1.00 0.00 O ATOM 969 CB SER A 166 -0.637 -14.366 8.368 1.00 0.00 C ATOM 970 OG SER A 166 -0.049 -14.741 9.602 1.00 0.00 O ATOM 0 H SER A 166 0.991 -12.717 9.224 1.00 0.00 H new ATOM 0 HA SER A 166 1.077 -14.420 7.073 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.478 -13.697 8.551 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.035 -15.249 7.868 1.00 0.00 H new ATOM 0 HG SER A 166 -0.408 -14.179 10.320 1.00 0.00 H new ATOM 976 N VAL A 167 -1.138 -12.004 6.576 1.00 0.00 N ATOM 977 CA VAL A 167 -1.879 -11.291 5.543 1.00 0.00 C ATOM 978 C VAL A 167 -1.045 -11.140 4.275 1.00 0.00 C ATOM 979 O VAL A 167 -1.469 -11.539 3.190 1.00 0.00 O ATOM 980 CB VAL A 167 -2.315 -9.895 6.027 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.844 -9.068 4.865 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.361 -10.016 7.125 1.00 0.00 C ATOM 0 H VAL A 167 -1.294 -11.656 7.522 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.767 -11.884 5.323 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.445 -9.384 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.147 -8.085 5.226 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.062 -8.953 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.702 -9.572 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.658 -9.021 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.232 -10.546 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.943 -10.568 7.967 1.00 0.00 H new ATOM 992 N ASP A 168 0.141 -10.560 4.420 1.00 0.00 N ATOM 993 CA ASP A 168 1.036 -10.357 3.286 1.00 0.00 C ATOM 994 C ASP A 168 1.447 -11.692 2.672 1.00 0.00 C ATOM 995 O ASP A 168 1.420 -11.859 1.453 1.00 0.00 O ATOM 996 CB ASP A 168 2.278 -9.579 3.723 1.00 0.00 C ATOM 997 CG ASP A 168 3.396 -9.651 2.701 1.00 0.00 C ATOM 998 OD1 ASP A 168 3.835 -10.776 2.380 1.00 0.00 O ATOM 999 OD2 ASP A 168 3.831 -8.584 2.222 1.00 0.00 O ATOM 0 H ASP A 168 0.505 -10.222 5.311 1.00 0.00 H new ATOM 0 HA ASP A 168 0.502 -9.780 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.009 -8.536 3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.634 -9.973 4.675 1.00 0.00 H new ATOM 1004 N GLN A 169 1.828 -12.638 3.525 1.00 0.00 N ATOM 1005 CA GLN A 169 2.247 -13.957 3.066 1.00 0.00 C ATOM 1006 C GLN A 169 1.202 -14.566 2.136 1.00 0.00 C ATOM 1007 O GLN A 169 1.519 -14.991 1.025 1.00 0.00 O ATOM 1008 CB GLN A 169 2.486 -14.883 4.259 1.00 0.00 C ATOM 1009 CG GLN A 169 3.799 -14.619 4.980 1.00 0.00 C ATOM 1010 CD GLN A 169 4.989 -15.232 4.268 1.00 0.00 C ATOM 1011 OE1 GLN A 169 5.864 -14.521 3.774 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.027 -16.558 4.212 1.00 0.00 N ATOM 0 H GLN A 169 1.855 -12.515 4.537 1.00 0.00 H new ATOM 0 HA GLN A 169 3.179 -13.843 2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.664 -14.771 4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.472 -15.917 3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.949 -13.543 5.071 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.740 -15.019 5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.280 -17.108 4.635 1.00 0.00 H new ATOM 0 HE22 GLN A 169 5.804 -17.027 3.746 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.043 -14.604 2.597 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.134 -15.160 1.806 1.00 0.00 C ATOM 1023 C ALA A 170 -1.359 -14.348 0.535 1.00 0.00 C ATOM 1024 O ALA A 170 -1.316 -14.884 -0.572 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.411 -15.215 2.633 1.00 0.00 C ATOM 0 H ALA A 170 -0.322 -14.256 3.514 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.859 -16.174 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.217 -15.632 2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.250 -15.844 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.681 -14.209 2.953 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.601 -13.051 0.702 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.833 -12.165 -0.433 1.00 0.00 C ATOM 1033 C VAL A 171 -0.824 -12.422 -1.546 1.00 0.00 C ATOM 1034 O VAL A 171 -1.199 -12.696 -2.686 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.752 -10.685 -0.014 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.688 -9.786 -1.240 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.936 -10.315 0.867 1.00 0.00 C ATOM 0 H VAL A 171 -1.641 -12.591 1.612 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.837 -12.377 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.839 -10.538 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.631 -8.744 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.805 -10.036 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.582 -9.933 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.862 -9.266 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.863 -10.477 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.932 -10.937 1.762 1.00 0.00 H new ATOM 1047 N ASN A 172 0.458 -12.333 -1.208 1.00 0.00 N ATOM 1048 CA ASN A 172 1.522 -12.557 -2.180 1.00 0.00 C ATOM 1049 C ASN A 172 1.158 -13.690 -3.135 1.00 0.00 C ATOM 1050 O ASN A 172 0.937 -13.466 -4.324 1.00 0.00 O ATOM 1051 CB ASN A 172 2.836 -12.880 -1.465 1.00 0.00 C ATOM 1052 CG ASN A 172 4.049 -12.621 -2.338 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.931 -12.089 -3.441 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.223 -12.999 -1.845 1.00 0.00 N ATOM 0 H ASN A 172 0.785 -12.107 -0.269 1.00 0.00 H new ATOM 0 HA ASN A 172 1.647 -11.643 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.910 -12.280 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.831 -13.925 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.075 -12.852 -2.386 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.273 -13.437 -0.925 1.00 0.00 H new ATOM 1061 N MET A 173 1.098 -14.907 -2.604 1.00 0.00 N ATOM 1062 CA MET A 173 0.759 -16.075 -3.408 1.00 0.00 C ATOM 1063 C MET A 173 -0.485 -15.812 -4.252 1.00 0.00 C ATOM 1064 O MET A 173 -0.513 -16.115 -5.445 1.00 0.00 O ATOM 1065 CB MET A 173 0.531 -17.291 -2.509 1.00 0.00 C ATOM 1066 CG MET A 173 1.802 -17.810 -1.856 1.00 0.00 C ATOM 1067 SD MET A 173 1.469 -18.905 -0.462 1.00 0.00 S ATOM 1068 CE MET A 173 0.698 -20.290 -1.297 1.00 0.00 C ATOM 0 H MET A 173 1.280 -15.110 -1.621 1.00 0.00 H new ATOM 0 HA MET A 173 1.595 -16.279 -4.078 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.186 -17.028 -1.731 1.00 0.00 H new ATOM 0 HB3 MET A 173 0.083 -18.090 -3.099 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.396 -18.343 -2.598 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.402 -16.966 -1.515 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.893 -21.206 -0.739 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.378 -20.125 -1.358 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.109 -20.383 -2.302 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.511 -15.246 -3.624 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.758 -14.942 -4.318 1.00 0.00 C ATOM 1080 C HIS A 174 -3.412 -16.217 -4.842 1.00 0.00 C ATOM 1081 O HIS A 174 -4.151 -16.187 -5.827 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.500 -13.975 -5.473 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.729 -13.645 -6.264 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.689 -13.219 -7.575 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.038 -13.681 -5.922 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -4.920 -13.007 -8.004 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.757 -13.281 -7.020 1.00 0.00 N ATOM 0 H HIS A 174 -1.504 -14.989 -2.637 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.437 -14.473 -3.606 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.075 -13.053 -5.076 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.754 -14.409 -6.140 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.841 -13.088 -8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.442 -13.971 -4.963 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.195 -12.667 -8.992 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.136 -17.334 -4.179 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.696 -18.620 -4.580 1.00 0.00 C ATOM 1097 C PHE A 175 -3.397 -19.692 -3.536 1.00 0.00 C ATOM 1098 O PHE A 175 -2.386 -19.628 -2.836 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.136 -19.043 -5.939 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.870 -18.443 -7.104 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.251 -18.520 -7.183 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.179 -17.801 -8.119 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.929 -17.969 -8.254 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.851 -17.248 -9.192 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.228 -17.331 -9.259 1.00 0.00 C ATOM 0 H PHE A 175 -2.528 -17.376 -3.361 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.777 -18.508 -4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.086 -18.756 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.175 -20.130 -6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.804 -19.016 -6.399 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.102 -17.732 -8.071 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.006 -18.037 -8.305 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.300 -16.752 -9.977 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.756 -16.898 -10.096 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.284 -20.678 -3.438 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.115 -21.765 -2.481 1.00 0.00 C ATOM 1117 C HIS A 176 -4.885 -23.005 -2.926 1.00 0.00 C ATOM 1118 O HIS A 176 -5.902 -22.903 -3.611 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.587 -21.329 -1.093 1.00 0.00 C ATOM 1120 CG HIS A 176 -4.036 -20.004 -0.662 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -2.778 -19.853 -0.119 1.00 0.00 N ATOM 1122 CD2 HIS A 176 -4.580 -18.765 -0.699 1.00 0.00 C ATOM 1123 CE1 HIS A 176 -2.572 -18.579 0.162 1.00 0.00 C ATOM 1124 NE2 HIS A 176 -3.650 -17.897 -0.181 1.00 0.00 N ATOM 0 H HIS A 176 -5.126 -20.746 -4.009 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.055 -22.014 -2.435 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.676 -21.280 -1.087 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.298 -22.087 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.562 -18.507 -1.067 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.675 -18.165 0.598 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -3.772 -16.890 -0.078 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.391 -24.174 -2.533 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.032 -25.434 -2.891 1.00 0.00 C ATOM 1134 C ASP A 177 -5.717 -26.059 -1.680 1.00 0.00 C ATOM 1135 O ASP A 177 -5.070 -26.704 -0.853 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.004 -26.407 -3.471 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.430 -25.926 -4.788 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.220 -25.648 -5.715 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.189 -25.825 -4.893 1.00 0.00 O ATOM 0 H ASP A 177 -3.549 -24.275 -1.967 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.790 -25.226 -3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.195 -26.545 -2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.471 -27.381 -3.616 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.027 -25.864 -1.581 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.799 -26.408 -0.470 1.00 0.00 C ATOM 1146 C ILE A 178 -8.882 -27.359 -0.968 1.00 0.00 C ATOM 1147 O ILE A 178 -9.739 -26.977 -1.764 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.455 -25.290 0.361 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.393 -24.314 0.871 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.238 -25.884 1.523 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -7.972 -23.064 1.495 1.00 0.00 C ATOM 0 H ILE A 178 -7.577 -25.333 -2.257 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.100 -26.956 0.162 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.149 -24.742 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.768 -24.821 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.744 -24.030 0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.696 -25.081 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.016 -26.544 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.564 -26.453 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.162 -22.418 1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.574 -22.534 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.598 -23.338 2.344 1.00 0.00 H new ATOM 1163 N MET A 179 -8.838 -28.599 -0.492 1.00 0.00 N ATOM 1164 CA MET A 179 -9.818 -29.604 -0.886 1.00 0.00 C ATOM 1165 C MET A 179 -9.875 -29.742 -2.404 1.00 0.00 C ATOM 1166 O MET A 179 -10.952 -29.860 -2.987 1.00 0.00 O ATOM 1167 CB MET A 179 -11.201 -29.239 -0.343 1.00 0.00 C ATOM 1168 CG MET A 179 -11.295 -29.302 1.172 1.00 0.00 C ATOM 1169 SD MET A 179 -12.920 -28.824 1.788 1.00 0.00 S ATOM 1170 CE MET A 179 -13.187 -30.071 3.045 1.00 0.00 C ATOM 0 H MET A 179 -8.134 -28.932 0.167 1.00 0.00 H new ATOM 0 HA MET A 179 -9.511 -30.561 -0.463 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.458 -28.232 -0.673 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.941 -29.914 -0.773 1.00 0.00 H new ATOM 0 HG2 MET A 179 -11.069 -30.315 1.504 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.539 -28.648 1.606 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.868 -29.684 3.803 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.620 -30.961 2.588 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.235 -30.328 3.510 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.707 -29.726 -3.040 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.647 -29.849 -4.485 1.00 0.00 C ATOM 1182 C GLY A 180 -9.332 -28.698 -5.194 1.00 0.00 C ATOM 1183 O GLY A 180 -10.054 -28.901 -6.170 1.00 0.00 O ATOM 0 H GLY A 180 -7.802 -29.630 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.604 -29.896 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.114 -30.787 -4.786 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.107 -27.484 -4.702 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.707 -26.295 -5.294 1.00 0.00 C ATOM 1189 C LYS A 181 -8.797 -25.083 -5.123 1.00 0.00 C ATOM 1190 O LYS A 181 -8.061 -24.980 -4.141 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.070 -26.016 -4.657 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.841 -24.896 -5.335 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.698 -25.421 -6.475 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.946 -24.573 -6.670 1.00 0.00 C ATOM 1195 NZ LYS A 181 -13.612 -23.173 -7.050 1.00 0.00 N ATOM 0 H LYS A 181 -8.513 -27.298 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.841 -26.479 -6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.668 -26.927 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.926 -25.762 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.474 -24.394 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.143 -24.151 -5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.115 -25.429 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.986 -26.452 -6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.571 -25.020 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.530 -24.570 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.403 -22.761 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.444 -22.611 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.755 -23.168 -7.639 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.852 -24.167 -6.083 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.035 -22.960 -6.038 1.00 0.00 C ATOM 1211 C LYS A 182 -8.751 -21.846 -5.281 1.00 0.00 C ATOM 1212 O LYS A 182 -9.709 -21.258 -5.782 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.699 -22.494 -7.457 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.421 -21.678 -7.542 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.190 -22.551 -7.364 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.746 -23.165 -8.683 1.00 0.00 C ATOM 1217 NZ LYS A 182 -3.507 -23.976 -8.528 1.00 0.00 N ATOM 0 H LYS A 182 -9.455 -24.237 -6.903 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.110 -23.196 -5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.607 -23.366 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.527 -21.898 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.374 -21.173 -8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.432 -20.902 -6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.378 -21.956 -6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.405 -23.343 -6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.544 -23.793 -9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.573 -22.373 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.377 -24.576 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.688 -23.343 -8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.589 -24.577 -7.683 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.278 -21.560 -4.072 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.871 -20.514 -3.248 1.00 0.00 C ATOM 1233 C VAL A 183 -8.123 -19.196 -3.409 1.00 0.00 C ATOM 1234 O VAL A 183 -6.969 -19.071 -2.998 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.877 -20.909 -1.759 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.852 -20.040 -0.979 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.219 -22.383 -1.601 1.00 0.00 C ATOM 0 H VAL A 183 -7.486 -22.038 -3.642 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.899 -20.388 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.879 -20.745 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.842 -20.334 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.557 -18.994 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.857 -20.168 -1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.219 -22.645 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.206 -22.575 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.478 -22.987 -2.124 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.788 -18.214 -4.010 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.184 -16.904 -4.226 1.00 0.00 C ATOM 1249 C GLU A 184 -8.125 -16.111 -2.923 1.00 0.00 C ATOM 1250 O GLU A 184 -8.975 -16.270 -2.047 1.00 0.00 O ATOM 1251 CB GLU A 184 -8.973 -16.121 -5.277 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.128 -15.132 -6.062 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.873 -14.531 -7.238 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -10.046 -14.141 -7.061 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.282 -14.451 -8.335 1.00 0.00 O ATOM 0 H GLU A 184 -9.744 -18.300 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.166 -17.056 -4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.433 -16.824 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.783 -15.583 -4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.800 -14.332 -5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.230 -15.634 -6.424 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.115 -15.255 -2.803 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.944 -14.436 -1.609 1.00 0.00 C ATOM 1264 C VAL A 185 -6.332 -13.083 -1.954 1.00 0.00 C ATOM 1265 O VAL A 185 -5.385 -12.998 -2.736 1.00 0.00 O ATOM 1266 CB VAL A 185 -6.054 -15.140 -0.569 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.645 -14.169 0.529 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.771 -16.348 0.016 1.00 0.00 C ATOM 0 H VAL A 185 -6.403 -15.111 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.936 -14.285 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.150 -15.489 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -5.016 -14.685 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.089 -13.339 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.536 -13.787 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.127 -16.833 0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.693 -16.025 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -7.008 -17.052 -0.782 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.879 -12.025 -1.365 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.387 -10.674 -1.607 1.00 0.00 C ATOM 1280 C LYS A 186 -6.372 -9.861 -0.316 1.00 0.00 C ATOM 1281 O LYS A 186 -7.168 -10.105 0.591 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.255 -9.973 -2.654 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.447 -10.781 -3.925 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.726 -9.884 -5.120 1.00 0.00 C ATOM 1285 CE LYS A 186 -9.190 -9.478 -5.181 1.00 0.00 C ATOM 1286 NZ LYS A 186 -10.010 -10.470 -5.931 1.00 0.00 N ATOM 0 H LYS A 186 -7.664 -12.077 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.366 -10.748 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.231 -9.758 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.801 -9.015 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.555 -11.377 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.274 -11.479 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.102 -8.992 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.453 -10.404 -6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.581 -9.375 -4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.276 -8.501 -5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -11.002 -10.157 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -9.653 -10.550 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -9.948 -11.396 -5.463 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.463 -8.895 -0.241 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.346 -8.046 0.938 1.00 0.00 C ATOM 1302 C ARG A 187 -6.596 -7.190 1.119 1.00 0.00 C ATOM 1303 O ARG A 187 -6.999 -6.463 0.211 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.112 -7.148 0.826 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.491 -6.796 2.168 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.127 -6.146 1.997 1.00 0.00 C ATOM 1307 NE ARG A 187 -2.206 -4.900 1.239 1.00 0.00 N ATOM 1308 CZ ARG A 187 -1.141 -4.229 0.816 1.00 0.00 C ATOM 1309 NH1 ARG A 187 0.078 -4.682 1.074 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -1.293 -3.102 0.131 1.00 0.00 N ATOM 0 H ARG A 187 -4.797 -8.681 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.240 -8.692 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.365 -7.647 0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.388 -6.228 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -4.152 -6.120 2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.392 -7.698 2.772 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.695 -5.947 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.457 -6.838 1.488 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.130 -4.525 1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.200 -5.548 1.599 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.894 -4.164 0.748 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -2.229 -2.750 -0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -0.474 -2.588 -0.193 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.205 -7.282 2.296 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.408 -6.515 2.596 1.00 0.00 C ATOM 1326 C ALA A 188 -8.061 -5.086 3.000 1.00 0.00 C ATOM 1327 O ALA A 188 -8.922 -4.336 3.458 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.207 -7.197 3.697 1.00 0.00 C ATOM 0 H ALA A 188 -6.885 -7.880 3.058 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.017 -6.472 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.103 -6.614 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.494 -8.197 3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.597 -7.269 4.598 1.00 0.00 H new ATOM 1334 N GLU A 189 -6.796 -4.717 2.827 1.00 0.00 N ATOM 1335 CA GLU A 189 -6.337 -3.378 3.175 1.00 0.00 C ATOM 1336 C GLU A 189 -6.481 -2.428 1.989 1.00 0.00 C ATOM 1337 O GLU A 189 -6.397 -2.828 0.827 1.00 0.00 O ATOM 1338 CB GLU A 189 -4.879 -3.418 3.636 1.00 0.00 C ATOM 1339 CG GLU A 189 -4.714 -3.789 5.101 1.00 0.00 C ATOM 1340 CD GLU A 189 -5.562 -2.931 6.019 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -5.131 -1.806 6.348 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -6.659 -3.385 6.409 1.00 0.00 O ATOM 0 H GLU A 189 -6.071 -5.326 2.448 1.00 0.00 H new ATOM 0 HA GLU A 189 -6.958 -3.010 3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.333 -4.136 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -4.425 -2.442 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -4.982 -4.837 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -3.666 -3.688 5.382 1.00 0.00 H new ATOM 1349 N PRO A 190 -6.702 -1.139 2.287 1.00 0.00 N ATOM 1350 CA PRO A 190 -6.862 -0.105 1.260 1.00 0.00 C ATOM 1351 C PRO A 190 -5.559 0.187 0.524 1.00 0.00 C ATOM 1352 O PRO A 190 -4.474 -0.113 1.021 1.00 0.00 O ATOM 1353 CB PRO A 190 -7.313 1.121 2.058 1.00 0.00 C ATOM 1354 CG PRO A 190 -6.780 0.896 3.431 1.00 0.00 C ATOM 1355 CD PRO A 190 -6.813 -0.592 3.649 1.00 0.00 C ATOM 0 HA PRO A 190 -7.565 -0.407 0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.919 2.041 1.626 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.399 1.211 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.765 1.282 3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -7.386 1.413 4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -5.991 -0.923 4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.737 -0.907 4.134 1.00 0.00 H new ATOM 1363 N ARG A 191 -5.674 0.775 -0.662 1.00 0.00 N ATOM 1364 CA ARG A 191 -4.504 1.107 -1.467 1.00 0.00 C ATOM 1365 C ARG A 191 -3.537 1.989 -0.682 1.00 0.00 C ATOM 1366 O ARG A 191 -3.939 2.704 0.236 1.00 0.00 O ATOM 1367 CB ARG A 191 -4.929 1.818 -2.753 1.00 0.00 C ATOM 1368 CG ARG A 191 -5.729 0.938 -3.700 1.00 0.00 C ATOM 1369 CD ARG A 191 -4.819 0.120 -4.603 1.00 0.00 C ATOM 1370 NE ARG A 191 -4.368 -1.110 -3.957 1.00 0.00 N ATOM 1371 CZ ARG A 191 -3.291 -1.787 -4.337 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -2.557 -1.356 -5.354 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -2.945 -2.898 -3.700 1.00 0.00 N ATOM 0 H ARG A 191 -6.565 1.031 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 191 -3.995 0.178 -1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -5.524 2.694 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -4.040 2.179 -3.270 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -6.369 0.269 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -6.385 1.560 -4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -5.349 -0.127 -5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.954 0.720 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 191 -4.910 -1.468 -3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.819 -0.502 -5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.730 -1.878 -5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.507 -3.233 -2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.117 -3.417 -3.993 1.00 0.00 H new ATOM 1387 N ASP A 192 -2.262 1.931 -1.048 1.00 0.00 N ATOM 1388 CA ASP A 192 -1.237 2.724 -0.379 1.00 0.00 C ATOM 1389 C ASP A 192 -1.385 4.203 -0.721 1.00 0.00 C ATOM 1390 O ASP A 192 -1.800 4.557 -1.825 1.00 0.00 O ATOM 1391 CB ASP A 192 0.157 2.233 -0.774 1.00 0.00 C ATOM 1392 CG ASP A 192 0.273 0.722 -0.731 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -0.609 0.044 -1.298 1.00 0.00 O ATOM 1394 OD2 ASP A 192 1.244 0.219 -0.128 1.00 0.00 O ATOM 0 H ASP A 192 -1.913 1.343 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 192 -1.364 2.604 0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 192 0.391 2.584 -1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 192 0.897 2.670 -0.103 1.00 0.00 H new ATOM 1399 N SER A 193 -1.044 5.063 0.233 1.00 0.00 N ATOM 1400 CA SER A 193 -1.144 6.504 0.035 1.00 0.00 C ATOM 1401 C SER A 193 0.122 7.208 0.515 1.00 0.00 C ATOM 1402 O SER A 193 0.753 6.784 1.484 1.00 0.00 O ATOM 1403 CB SER A 193 -2.362 7.060 0.776 1.00 0.00 C ATOM 1404 OG SER A 193 -2.690 8.359 0.316 1.00 0.00 O ATOM 0 H SER A 193 -0.696 4.787 1.151 1.00 0.00 H new ATOM 0 HA SER A 193 -1.261 6.691 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.213 6.395 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.158 7.091 1.846 1.00 0.00 H new ATOM 0 HG SER A 193 -3.472 8.691 0.804 1.00 0.00 H new ATOM 1410 N LYS A 194 0.489 8.286 -0.170 1.00 0.00 N ATOM 1411 CA LYS A 194 1.678 9.051 0.185 1.00 0.00 C ATOM 1412 C LYS A 194 1.796 9.202 1.699 1.00 0.00 C ATOM 1413 O LYS A 194 0.794 9.179 2.414 1.00 0.00 O ATOM 1414 CB LYS A 194 1.637 10.431 -0.474 1.00 0.00 C ATOM 1415 CG LYS A 194 1.950 10.405 -1.960 1.00 0.00 C ATOM 1416 CD LYS A 194 3.436 10.213 -2.214 1.00 0.00 C ATOM 1417 CE LYS A 194 4.207 11.508 -2.016 1.00 0.00 C ATOM 1418 NZ LYS A 194 4.058 12.426 -3.179 1.00 0.00 N ATOM 0 H LYS A 194 -0.021 8.650 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 194 2.551 8.508 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.648 10.865 -0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.350 11.085 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.392 9.599 -2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.619 11.337 -2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 194 3.826 9.450 -1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.588 9.849 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.854 12.006 -1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.263 11.283 -1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.639 13.275 -3.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.370 11.943 -4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.060 12.702 -3.278 1.00 0.00 H new ATOM 1432 N SER A 195 3.025 9.358 2.179 1.00 0.00 N ATOM 1433 CA SER A 195 3.274 9.510 3.608 1.00 0.00 C ATOM 1434 C SER A 195 4.632 10.160 3.857 1.00 0.00 C ATOM 1435 O SER A 195 5.479 10.213 2.966 1.00 0.00 O ATOM 1436 CB SER A 195 3.210 8.151 4.306 1.00 0.00 C ATOM 1437 OG SER A 195 3.232 8.300 5.715 1.00 0.00 O ATOM 0 H SER A 195 3.864 9.383 1.600 1.00 0.00 H new ATOM 0 HA SER A 195 2.500 10.158 4.020 1.00 0.00 H new ATOM 0 HB2 SER A 195 2.302 7.627 4.007 1.00 0.00 H new ATOM 0 HB3 SER A 195 4.052 7.536 3.989 1.00 0.00 H new ATOM 0 HG SER A 195 3.188 7.417 6.138 1.00 0.00 H new ATOM 1443 N SER A 196 4.830 10.653 5.075 1.00 0.00 N ATOM 1444 CA SER A 196 6.083 11.303 5.442 1.00 0.00 C ATOM 1445 C SER A 196 6.954 10.371 6.280 1.00 0.00 C ATOM 1446 O SER A 196 6.665 10.117 7.448 1.00 0.00 O ATOM 1447 CB SER A 196 5.806 12.593 6.216 1.00 0.00 C ATOM 1448 OG SER A 196 5.036 13.496 5.442 1.00 0.00 O ATOM 0 H SER A 196 4.139 10.615 5.825 1.00 0.00 H new ATOM 0 HA SER A 196 6.619 11.546 4.525 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.278 12.360 7.141 1.00 0.00 H new ATOM 0 HB3 SER A 196 6.749 13.062 6.497 1.00 0.00 H new ATOM 0 HG SER A 196 4.871 14.312 5.959 1.00 0.00 H new ATOM 1454 N GLY A 197 8.022 9.864 5.672 1.00 0.00 N ATOM 1455 CA GLY A 197 8.919 8.965 6.376 1.00 0.00 C ATOM 1456 C GLY A 197 8.384 7.549 6.446 1.00 0.00 C ATOM 1457 O GLY A 197 7.405 7.199 5.786 1.00 0.00 O ATOM 0 H GLY A 197 8.282 10.059 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 197 9.888 8.960 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 197 9.083 9.338 7.387 1.00 0.00 H new ATOM 1461 N PRO A 198 9.035 6.706 7.261 1.00 0.00 N ATOM 1462 CA PRO A 198 8.636 5.306 7.433 1.00 0.00 C ATOM 1463 C PRO A 198 7.316 5.166 8.183 1.00 0.00 C ATOM 1464 O PRO A 198 6.432 4.417 7.768 1.00 0.00 O ATOM 1465 CB PRO A 198 9.783 4.709 8.253 1.00 0.00 C ATOM 1466 CG PRO A 198 10.366 5.867 8.987 1.00 0.00 C ATOM 1467 CD PRO A 198 10.209 7.055 8.078 1.00 0.00 C ATOM 0 HA PRO A 198 8.473 4.809 6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.422 3.945 8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 198 10.524 4.234 7.610 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.850 6.029 9.933 1.00 0.00 H new ATOM 0 HG3 PRO A 198 11.416 5.692 9.222 1.00 0.00 H new ATOM 0 HD2 PRO A 198 10.048 7.974 8.642 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.095 7.210 7.463 1.00 0.00 H new ATOM 1475 N SER A 199 7.189 5.893 9.288 1.00 0.00 N ATOM 1476 CA SER A 199 5.977 5.848 10.098 1.00 0.00 C ATOM 1477 C SER A 199 5.213 7.165 10.007 1.00 0.00 C ATOM 1478 O SER A 199 5.720 8.154 9.475 1.00 0.00 O ATOM 1479 CB SER A 199 6.324 5.546 11.557 1.00 0.00 C ATOM 1480 OG SER A 199 6.517 4.157 11.759 1.00 0.00 O ATOM 0 H SER A 199 7.910 6.520 9.643 1.00 0.00 H new ATOM 0 HA SER A 199 5.341 5.052 9.711 1.00 0.00 H new ATOM 0 HB2 SER A 199 7.228 6.086 11.838 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.524 5.903 12.206 1.00 0.00 H new ATOM 0 HG SER A 199 6.739 3.991 12.699 1.00 0.00 H new ATOM 1486 N SER A 200 3.991 7.171 10.530 1.00 0.00 N ATOM 1487 CA SER A 200 3.155 8.365 10.504 1.00 0.00 C ATOM 1488 C SER A 200 2.269 8.434 11.745 1.00 0.00 C ATOM 1489 O SER A 200 2.281 7.532 12.581 1.00 0.00 O ATOM 1490 CB SER A 200 2.288 8.380 9.244 1.00 0.00 C ATOM 1491 OG SER A 200 1.559 7.172 9.112 1.00 0.00 O ATOM 0 H SER A 200 3.558 6.363 10.977 1.00 0.00 H new ATOM 0 HA SER A 200 3.810 9.237 10.496 1.00 0.00 H new ATOM 0 HB2 SER A 200 1.598 9.223 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 200 2.918 8.526 8.367 1.00 0.00 H new ATOM 0 HG SER A 200 1.011 7.207 8.300 1.00 0.00 H new ATOM 1497 N GLY A 201 1.502 9.514 11.857 1.00 0.00 N ATOM 1498 CA GLY A 201 0.620 9.683 12.998 1.00 0.00 C ATOM 1499 C GLY A 201 1.192 10.626 14.038 1.00 0.00 C ATOM 1500 O GLY A 201 1.829 10.190 14.997 1.00 0.00 O ATOM 0 H GLY A 201 1.475 10.275 11.178 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.342 10.064 12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 201 0.433 8.712 13.456 1.00 0.00 H new TER 1504 GLY A 201