USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=46 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 120 ASN : amide:sc= -1.67! C(o=-3!,f=-12!) USER MOD Set 1.2: A 177 HIS : +bothHN:sc= -1.51! C(o=-3!,f=-11!) USER MOD Set 1.3: A 183 THR OG1 : rot 88:sc= 0.164! USER MOD Set 2.1: A 116 MET CE :methyl -175:sc= -2.23 (180deg=-0.302) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.67 USER MOD Set 3.1: A 78 GLN : amide:sc= -1.12 K(o=-4.4,f=-9.2) USER MOD Set 3.2: A 97 SER OG : rot 37:sc= 1.17 USER MOD Set 3.3: A 99 THR OG1 : rot 149:sc= -0.492 USER MOD Set 3.4: A 102 ASN :FLIP amide:sc= -4! C(o=-6.8!,f=-4.4!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 56 MET CE :methyl -156:sc= -0.117 (180deg=-0.856) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -116:sc= -0.554 (180deg=-1.45) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 71 ASN : amide:sc= -0.0338 K(o=-0.034,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -130:sc= -0.179 (180deg=-1.01) USER MOD Single : A 77 LYS NZ :NH3+ 162:sc= -0.0119 (180deg=-0.169) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 146:sc= 0.0119 USER MOD Single : A 89 SER OG : rot 180:sc= -0.71 USER MOD Single : A 96 LYS NZ :NH3+ -110:sc= -0.973 (180deg=-2.3!) USER MOD Single : A 98 SER OG : rot 64:sc= 1.01 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -70:sc= -3.5! USER MOD Single : A 109 THR OG1 : rot -55:sc= 0.0291 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.303 K(o=-0.3,f=-1.2) USER MOD Single : A 114 GLN : amide:sc= 0.209 K(o=0.21,f=-7.4!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -2.35 K(o=-2.3,f=-4.2!) USER MOD Single : A 127 ASN : amide:sc= -1.81! C(o=-1.8!,f=-2.7!) USER MOD Single : A 128 MET CE :methyl 175:sc= 0 (180deg=-0.0194) USER MOD Single : A 129 SER OG : rot -70:sc= 0.506 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.0971 (180deg=-0.593) USER MOD Single : A 136 SER OG : rot -173:sc= -0.558 USER MOD Single : A 140 SER OG : rot -35:sc= 0.114 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= -0.23 (180deg=-0.234) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0254 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0738 K(o=-0.074,f=-1.9!) USER MOD Single : A 154 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 8:sc= -1.69! USER MOD Single : A 161 THR OG1 : rot 17:sc= 0.441 USER MOD Single : A 164 SER OG : rot 180:sc= -0.0688 USER MOD Single : A 167 THR OG1 : rot 33:sc= 0.0181 USER MOD Single : A 170 LYS NZ :NH3+ 158:sc= -0.0781 (180deg=-0.609) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 49:sc= 0.00152 USER MOD Single : A 187 CYS SG : rot 170:sc= 0.0329 USER MOD Single : A 189 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 191 LYS NZ :NH3+ 155:sc= -0.139 (180deg=-0.849) USER MOD Single : A 193 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.6!) USER MOD Single : A 194 SER OG : rot 180:sc= -0.115 USER MOD Single : A 195 LYS NZ :NH3+ -155:sc= -0.202 (180deg=-1.11) USER MOD Single : A 197 TYR OH : rot 82:sc= 0.00147 USER MOD Single : A 206 THR OG1 : rot -114:sc= 1.19 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -160:sc= -0.0263 (180deg=-0.447) USER MOD Single : A 210 LYS NZ :NH3+ 132:sc= -0.0407 (180deg=-0.411) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 104.041 -5.818 3.906 1.00 0.00 N ATOM 2 CA GLY A 53 105.501 -6.059 3.755 1.00 0.00 C ATOM 3 C GLY A 53 105.795 -6.468 2.321 1.00 0.00 C ATOM 4 O GLY A 53 104.882 -6.681 1.522 1.00 0.00 O ATOM 0 HA2 GLY A 53 106.059 -5.158 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 53 105.826 -6.840 4.442 1.00 0.00 H new ATOM 10 N SER A 54 107.076 -6.569 1.995 1.00 0.00 N ATOM 11 CA SER A 54 107.477 -6.946 0.646 1.00 0.00 C ATOM 12 C SER A 54 108.890 -7.516 0.639 1.00 0.00 C ATOM 13 O SER A 54 109.657 -7.316 1.583 1.00 0.00 O ATOM 14 CB SER A 54 107.409 -5.721 -0.260 1.00 0.00 C ATOM 15 OG SER A 54 108.180 -4.674 0.315 1.00 0.00 O ATOM 0 H SER A 54 107.849 -6.397 2.638 1.00 0.00 H new ATOM 0 HA SER A 54 106.797 -7.715 0.280 1.00 0.00 H new ATOM 0 HB2 SER A 54 107.788 -5.966 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 54 106.374 -5.402 -0.384 1.00 0.00 H new ATOM 0 HG SER A 54 108.142 -3.884 -0.264 1.00 0.00 H new ATOM 21 N HIS A 55 109.228 -8.229 -0.432 1.00 0.00 N ATOM 22 CA HIS A 55 110.555 -8.831 -0.554 1.00 0.00 C ATOM 23 C HIS A 55 111.543 -7.847 -1.168 1.00 0.00 C ATOM 24 O HIS A 55 112.750 -8.086 -1.159 1.00 0.00 O ATOM 25 CB HIS A 55 110.485 -10.095 -1.411 1.00 0.00 C ATOM 26 CG HIS A 55 109.702 -11.142 -0.672 1.00 0.00 C ATOM 27 ND1 HIS A 55 110.208 -11.789 0.444 1.00 0.00 N ATOM 28 CD2 HIS A 55 108.444 -11.655 -0.867 1.00 0.00 C ATOM 29 CE1 HIS A 55 109.266 -12.646 0.877 1.00 0.00 C ATOM 30 NE2 HIS A 55 108.170 -12.605 0.113 1.00 0.00 N ATOM 0 H HIS A 55 108.608 -8.404 -1.223 1.00 0.00 H new ATOM 0 HA HIS A 55 110.901 -9.093 0.446 1.00 0.00 H new ATOM 0 HB2 HIS A 55 110.011 -9.876 -2.368 1.00 0.00 H new ATOM 0 HB3 HIS A 55 111.489 -10.459 -1.628 1.00 0.00 H new ATOM 0 HD2 HIS A 55 107.770 -11.366 -1.660 1.00 0.00 H new ATOM 0 HE1 HIS A 55 109.381 -13.289 1.737 1.00 0.00 H new ATOM 0 HE2 HIS A 55 107.316 -13.152 0.224 1.00 0.00 H new ATOM 38 N MET A 56 111.037 -6.740 -1.700 1.00 0.00 N ATOM 39 CA MET A 56 111.919 -5.749 -2.302 1.00 0.00 C ATOM 40 C MET A 56 112.893 -6.442 -3.253 1.00 0.00 C ATOM 41 O MET A 56 112.683 -7.596 -3.628 1.00 0.00 O ATOM 42 CB MET A 56 112.696 -5.033 -1.193 1.00 0.00 C ATOM 43 CG MET A 56 111.725 -4.204 -0.348 1.00 0.00 C ATOM 44 SD MET A 56 112.625 -3.388 0.998 1.00 0.00 S ATOM 45 CE MET A 56 112.988 -4.864 1.987 1.00 0.00 C ATOM 0 H MET A 56 110.044 -6.510 -1.727 1.00 0.00 H new ATOM 0 HA MET A 56 111.331 -5.023 -2.863 1.00 0.00 H new ATOM 0 HB2 MET A 56 113.211 -5.761 -0.566 1.00 0.00 H new ATOM 0 HB3 MET A 56 113.460 -4.388 -1.627 1.00 0.00 H new ATOM 0 HG2 MET A 56 111.231 -3.459 -0.971 1.00 0.00 H new ATOM 0 HG3 MET A 56 110.945 -4.846 0.061 1.00 0.00 H new ATOM 0 HE1 MET A 56 113.146 -4.576 3.026 1.00 0.00 H new ATOM 0 HE2 MET A 56 112.149 -5.558 1.927 1.00 0.00 H new ATOM 0 HE3 MET A 56 113.887 -5.347 1.603 1.00 0.00 H new ATOM 55 N ASP A 57 113.964 -5.753 -3.628 1.00 0.00 N ATOM 56 CA ASP A 57 114.954 -6.356 -4.515 1.00 0.00 C ATOM 57 C ASP A 57 114.275 -6.962 -5.741 1.00 0.00 C ATOM 58 O ASP A 57 114.733 -7.965 -6.290 1.00 0.00 O ATOM 59 CB ASP A 57 115.687 -7.452 -3.754 1.00 0.00 C ATOM 60 CG ASP A 57 116.582 -6.836 -2.686 1.00 0.00 C ATOM 61 OD1 ASP A 57 116.828 -5.643 -2.764 1.00 0.00 O ATOM 62 OD2 ASP A 57 117.002 -7.562 -1.800 1.00 0.00 O ATOM 0 H ASP A 57 114.168 -4.796 -3.340 1.00 0.00 H new ATOM 0 HA ASP A 57 115.653 -5.589 -4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.968 -8.128 -3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 57 116.286 -8.047 -4.444 1.00 0.00 H new ATOM 67 N ALA A 58 113.171 -6.353 -6.142 1.00 0.00 N ATOM 68 CA ALA A 58 112.392 -6.827 -7.289 1.00 0.00 C ATOM 69 C ALA A 58 113.102 -6.548 -8.618 1.00 0.00 C ATOM 70 O ALA A 58 112.702 -7.065 -9.663 1.00 0.00 O ATOM 71 CB ALA A 58 111.032 -6.123 -7.297 1.00 0.00 C ATOM 0 H ALA A 58 112.787 -5.523 -5.691 1.00 0.00 H new ATOM 0 HA ALA A 58 112.273 -7.906 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 58 110.447 -6.471 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 58 110.499 -6.350 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 58 111.180 -5.046 -7.375 1.00 0.00 H new ATOM 77 N SER A 59 114.137 -5.717 -8.574 1.00 0.00 N ATOM 78 CA SER A 59 114.886 -5.350 -9.782 1.00 0.00 C ATOM 79 C SER A 59 116.008 -6.347 -10.062 1.00 0.00 C ATOM 80 O SER A 59 116.877 -6.102 -10.897 1.00 0.00 O ATOM 81 CB SER A 59 115.473 -3.950 -9.602 1.00 0.00 C ATOM 82 OG SER A 59 116.424 -3.973 -8.545 1.00 0.00 O ATOM 0 H SER A 59 114.481 -5.282 -7.718 1.00 0.00 H new ATOM 0 HA SER A 59 114.203 -5.364 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 59 115.947 -3.620 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 59 114.680 -3.236 -9.378 1.00 0.00 H new ATOM 0 HG SER A 59 116.804 -3.077 -8.427 1.00 0.00 H new ATOM 88 N LYS A 60 115.984 -7.463 -9.352 1.00 0.00 N ATOM 89 CA LYS A 60 117.000 -8.496 -9.517 1.00 0.00 C ATOM 90 C LYS A 60 117.010 -9.032 -10.952 1.00 0.00 C ATOM 91 O LYS A 60 116.589 -10.161 -11.205 1.00 0.00 O ATOM 92 CB LYS A 60 116.693 -9.635 -8.547 1.00 0.00 C ATOM 93 CG LYS A 60 117.834 -10.645 -8.541 1.00 0.00 C ATOM 94 CD LYS A 60 117.511 -11.743 -7.534 1.00 0.00 C ATOM 95 CE LYS A 60 118.656 -12.749 -7.503 1.00 0.00 C ATOM 96 NZ LYS A 60 119.899 -12.058 -7.057 1.00 0.00 N ATOM 0 H LYS A 60 115.272 -7.679 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 60 117.981 -8.069 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 60 116.545 -9.237 -7.543 1.00 0.00 H new ATOM 0 HB3 LYS A 60 115.764 -10.127 -8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 60 117.966 -11.071 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 60 118.771 -10.155 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 60 117.363 -11.312 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 60 116.581 -12.241 -7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 60 118.418 -13.569 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 60 118.801 -13.184 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 120.599 -12.072 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 119.678 -11.073 -6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 120.288 -12.546 -6.225 1.00 0.00 H new ATOM 110 N ILE A 61 117.492 -8.219 -11.891 1.00 0.00 N ATOM 111 CA ILE A 61 117.549 -8.632 -13.294 1.00 0.00 C ATOM 112 C ILE A 61 118.574 -9.738 -13.474 1.00 0.00 C ATOM 113 O ILE A 61 118.231 -10.910 -13.635 1.00 0.00 O ATOM 114 CB ILE A 61 117.916 -7.414 -14.163 1.00 0.00 C ATOM 115 CG1 ILE A 61 116.761 -6.380 -14.070 1.00 0.00 C ATOM 116 CG2 ILE A 61 118.167 -7.807 -15.639 1.00 0.00 C ATOM 117 CD1 ILE A 61 116.696 -5.527 -15.335 1.00 0.00 C ATOM 0 H ILE A 61 117.846 -7.280 -11.710 1.00 0.00 H new ATOM 0 HA ILE A 61 116.576 -9.015 -13.601 1.00 0.00 H new ATOM 0 HB ILE A 61 118.846 -6.985 -13.789 1.00 0.00 H new ATOM 0 HG12 ILE A 61 115.813 -6.898 -13.926 1.00 0.00 H new ATOM 0 HG13 ILE A 61 116.909 -5.739 -13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 61 118.423 -6.917 -16.214 1.00 0.00 H new ATOM 0 HG22 ILE A 61 118.989 -8.521 -15.691 1.00 0.00 H new ATOM 0 HG23 ILE A 61 117.266 -8.260 -16.053 1.00 0.00 H new ATOM 0 HD11 ILE A 61 115.880 -4.810 -15.249 1.00 0.00 H new ATOM 0 HD12 ILE A 61 117.637 -4.992 -15.462 1.00 0.00 H new ATOM 0 HD13 ILE A 61 116.524 -6.169 -16.199 1.00 0.00 H new ATOM 129 N ASP A 62 119.833 -9.348 -13.441 1.00 0.00 N ATOM 130 CA ASP A 62 120.921 -10.300 -13.595 1.00 0.00 C ATOM 131 C ASP A 62 120.716 -11.172 -14.835 1.00 0.00 C ATOM 132 O ASP A 62 121.229 -10.867 -15.911 1.00 0.00 O ATOM 133 CB ASP A 62 120.982 -11.177 -12.351 1.00 0.00 C ATOM 134 CG ASP A 62 121.533 -10.380 -11.174 1.00 0.00 C ATOM 135 OD1 ASP A 62 122.140 -9.349 -11.411 1.00 0.00 O ATOM 136 OD2 ASP A 62 121.341 -10.813 -10.049 1.00 0.00 O ATOM 0 H ASP A 62 120.130 -8.381 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 62 121.857 -9.755 -13.719 1.00 0.00 H new ATOM 0 HB2 ASP A 62 119.987 -11.552 -12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 62 121.613 -12.045 -12.539 1.00 0.00 H new ATOM 141 N GLN A 63 119.969 -12.263 -14.670 1.00 0.00 N ATOM 142 CA GLN A 63 119.700 -13.194 -15.772 1.00 0.00 C ATOM 143 C GLN A 63 118.210 -13.529 -15.837 1.00 0.00 C ATOM 144 O GLN A 63 117.790 -14.592 -15.382 1.00 0.00 O ATOM 145 CB GLN A 63 120.504 -14.474 -15.551 1.00 0.00 C ATOM 146 CG GLN A 63 120.468 -14.838 -14.066 1.00 0.00 C ATOM 147 CD GLN A 63 120.971 -16.260 -13.860 1.00 0.00 C ATOM 148 OE1 GLN A 63 121.965 -16.665 -14.463 1.00 0.00 O ATOM 149 NE2 GLN A 63 120.335 -17.049 -13.040 1.00 0.00 N ATOM 0 H GLN A 63 119.538 -12.526 -13.784 1.00 0.00 H new ATOM 0 HA GLN A 63 119.992 -12.728 -16.713 1.00 0.00 H new ATOM 0 HB2 GLN A 63 120.089 -15.286 -16.147 1.00 0.00 H new ATOM 0 HB3 GLN A 63 121.534 -14.332 -15.878 1.00 0.00 H new ATOM 0 HG2 GLN A 63 121.084 -14.141 -13.498 1.00 0.00 H new ATOM 0 HG3 GLN A 63 119.450 -14.746 -13.686 1.00 0.00 H new ATOM 0 HE21 GLN A 63 119.512 -16.710 -12.542 1.00 0.00 H new ATOM 0 HE22 GLN A 63 120.661 -18.005 -12.896 1.00 0.00 H new ATOM 158 N PRO A 64 117.408 -12.652 -16.388 1.00 0.00 N ATOM 159 CA PRO A 64 115.942 -12.862 -16.514 1.00 0.00 C ATOM 160 C PRO A 64 115.604 -13.782 -17.679 1.00 0.00 C ATOM 161 O PRO A 64 116.464 -14.115 -18.495 1.00 0.00 O ATOM 162 CB PRO A 64 115.368 -11.439 -16.723 1.00 0.00 C ATOM 163 CG PRO A 64 116.550 -10.513 -16.671 1.00 0.00 C ATOM 164 CD PRO A 64 117.782 -11.359 -16.961 1.00 0.00 C ATOM 0 HA PRO A 64 115.519 -13.352 -15.637 1.00 0.00 H new ATOM 0 HB2 PRO A 64 114.852 -11.362 -17.680 1.00 0.00 H new ATOM 0 HB3 PRO A 64 114.642 -11.192 -15.948 1.00 0.00 H new ATOM 0 HG2 PRO A 64 116.448 -9.714 -17.405 1.00 0.00 H new ATOM 0 HG3 PRO A 64 116.628 -10.039 -15.692 1.00 0.00 H new ATOM 0 HD2 PRO A 64 117.985 -11.430 -18.030 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.677 -10.949 -16.493 1.00 0.00 H new ATOM 172 N ASP A 65 114.345 -14.179 -17.748 1.00 0.00 N ATOM 173 CA ASP A 65 113.892 -15.053 -18.814 1.00 0.00 C ATOM 174 C ASP A 65 113.811 -14.274 -20.120 1.00 0.00 C ATOM 175 O ASP A 65 113.717 -13.046 -20.118 1.00 0.00 O ATOM 176 CB ASP A 65 112.527 -15.639 -18.459 1.00 0.00 C ATOM 177 CG ASP A 65 112.672 -16.617 -17.297 1.00 0.00 C ATOM 178 OD1 ASP A 65 113.791 -17.024 -17.026 1.00 0.00 O ATOM 179 OD2 ASP A 65 111.665 -16.939 -16.690 1.00 0.00 O ATOM 0 H ASP A 65 113.621 -13.911 -17.081 1.00 0.00 H new ATOM 0 HA ASP A 65 114.603 -15.870 -18.937 1.00 0.00 H new ATOM 0 HB2 ASP A 65 111.837 -14.840 -18.190 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.103 -16.148 -19.325 1.00 0.00 H new ATOM 184 N LEU A 66 113.872 -14.989 -21.233 1.00 0.00 N ATOM 185 CA LEU A 66 113.827 -14.355 -22.547 1.00 0.00 C ATOM 186 C LEU A 66 112.494 -13.650 -22.758 1.00 0.00 C ATOM 187 O LEU A 66 112.411 -12.665 -23.491 1.00 0.00 O ATOM 188 CB LEU A 66 114.026 -15.416 -23.629 1.00 0.00 C ATOM 189 CG LEU A 66 115.392 -16.090 -23.442 1.00 0.00 C ATOM 190 CD1 LEU A 66 115.528 -17.254 -24.429 1.00 0.00 C ATOM 191 CD2 LEU A 66 116.521 -15.070 -23.678 1.00 0.00 C ATOM 0 H LEU A 66 113.953 -16.006 -21.256 1.00 0.00 H new ATOM 0 HA LEU A 66 114.623 -13.613 -22.607 1.00 0.00 H new ATOM 0 HB2 LEU A 66 113.231 -16.160 -23.574 1.00 0.00 H new ATOM 0 HB3 LEU A 66 113.967 -14.959 -24.617 1.00 0.00 H new ATOM 0 HG LEU A 66 115.467 -16.469 -22.423 1.00 0.00 H new ATOM 0 HD11 LEU A 66 116.498 -17.732 -24.296 1.00 0.00 H new ATOM 0 HD12 LEU A 66 114.737 -17.981 -24.246 1.00 0.00 H new ATOM 0 HD13 LEU A 66 115.446 -16.878 -25.449 1.00 0.00 H new ATOM 0 HD21 LEU A 66 117.486 -15.558 -23.543 1.00 0.00 H new ATOM 0 HD22 LEU A 66 116.451 -14.678 -24.693 1.00 0.00 H new ATOM 0 HD23 LEU A 66 116.426 -14.251 -22.966 1.00 0.00 H new ATOM 203 N ALA A 67 111.458 -14.164 -22.118 1.00 0.00 N ATOM 204 CA ALA A 67 110.128 -13.584 -22.247 1.00 0.00 C ATOM 205 C ALA A 67 110.096 -12.176 -21.659 1.00 0.00 C ATOM 206 O ALA A 67 109.439 -11.283 -22.191 1.00 0.00 O ATOM 207 CB ALA A 67 109.122 -14.459 -21.498 1.00 0.00 C ATOM 0 H ALA A 67 111.509 -14.978 -21.506 1.00 0.00 H new ATOM 0 HA ALA A 67 109.871 -13.532 -23.305 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.125 -14.029 -21.592 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.126 -15.463 -21.923 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.398 -14.510 -20.445 1.00 0.00 H new ATOM 213 N GLU A 68 110.805 -11.989 -20.554 1.00 0.00 N ATOM 214 CA GLU A 68 110.851 -10.688 -19.885 1.00 0.00 C ATOM 215 C GLU A 68 111.700 -9.698 -20.680 1.00 0.00 C ATOM 216 O GLU A 68 111.359 -8.523 -20.809 1.00 0.00 O ATOM 217 CB GLU A 68 111.456 -10.864 -18.495 1.00 0.00 C ATOM 218 CG GLU A 68 110.535 -11.748 -17.659 1.00 0.00 C ATOM 219 CD GLU A 68 111.140 -11.994 -16.280 1.00 0.00 C ATOM 220 OE1 GLU A 68 112.209 -11.468 -16.018 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.523 -12.707 -15.506 1.00 0.00 O ATOM 0 H GLU A 68 111.356 -12.717 -20.100 1.00 0.00 H new ATOM 0 HA GLU A 68 109.837 -10.296 -19.811 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.445 -11.316 -18.570 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.584 -9.894 -18.015 1.00 0.00 H new ATOM 0 HG2 GLU A 68 109.560 -11.272 -17.555 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.374 -12.699 -18.167 1.00 0.00 H new ATOM 228 N VAL A 69 112.812 -10.200 -21.196 1.00 0.00 N ATOM 229 CA VAL A 69 113.750 -9.385 -21.967 1.00 0.00 C ATOM 230 C VAL A 69 113.180 -9.076 -23.344 1.00 0.00 C ATOM 231 O VAL A 69 113.294 -7.956 -23.843 1.00 0.00 O ATOM 232 CB VAL A 69 115.065 -10.153 -22.112 1.00 0.00 C ATOM 233 CG1 VAL A 69 116.055 -9.364 -22.980 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.662 -10.379 -20.724 1.00 0.00 C ATOM 0 H VAL A 69 113.092 -11.176 -21.096 1.00 0.00 H new ATOM 0 HA VAL A 69 113.922 -8.442 -21.447 1.00 0.00 H new ATOM 0 HB VAL A 69 114.871 -11.111 -22.595 1.00 0.00 H new ATOM 0 HG11 VAL A 69 116.985 -9.925 -23.073 1.00 0.00 H new ATOM 0 HG12 VAL A 69 115.626 -9.207 -23.970 1.00 0.00 H new ATOM 0 HG13 VAL A 69 116.258 -8.399 -22.515 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.600 -10.926 -20.816 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.848 -9.417 -20.247 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.964 -10.956 -20.117 1.00 0.00 H new ATOM 244 N ALA A 70 112.571 -10.081 -23.951 1.00 0.00 N ATOM 245 CA ALA A 70 111.979 -9.931 -25.273 1.00 0.00 C ATOM 246 C ALA A 70 110.807 -8.952 -25.236 1.00 0.00 C ATOM 247 O ALA A 70 110.579 -8.203 -26.186 1.00 0.00 O ATOM 248 CB ALA A 70 111.478 -11.290 -25.762 1.00 0.00 C ATOM 0 H ALA A 70 112.473 -11.013 -23.549 1.00 0.00 H new ATOM 0 HA ALA A 70 112.740 -9.543 -25.950 1.00 0.00 H new ATOM 0 HB1 ALA A 70 111.034 -11.180 -26.752 1.00 0.00 H new ATOM 0 HB2 ALA A 70 112.313 -11.988 -25.815 1.00 0.00 H new ATOM 0 HB3 ALA A 70 110.729 -11.672 -25.069 1.00 0.00 H new ATOM 254 N ASN A 71 110.047 -8.987 -24.141 1.00 0.00 N ATOM 255 CA ASN A 71 108.875 -8.121 -23.991 1.00 0.00 C ATOM 256 C ASN A 71 109.237 -6.809 -23.302 1.00 0.00 C ATOM 257 O ASN A 71 108.461 -5.851 -23.322 1.00 0.00 O ATOM 258 CB ASN A 71 107.813 -8.858 -23.177 1.00 0.00 C ATOM 259 CG ASN A 71 107.295 -10.038 -23.989 1.00 0.00 C ATOM 260 OD1 ASN A 71 107.401 -10.037 -25.214 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.749 -11.053 -23.382 1.00 0.00 N ATOM 0 H ASN A 71 110.220 -9.603 -23.347 1.00 0.00 H new ATOM 0 HA ASN A 71 108.491 -7.881 -24.982 1.00 0.00 H new ATOM 0 HB2 ASN A 71 108.236 -9.206 -22.235 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.994 -8.183 -22.929 1.00 0.00 H new ATOM 0 HD21 ASN A 71 106.409 -11.848 -23.923 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.662 -11.053 -22.366 1.00 0.00 H new ATOM 268 N ALA A 72 110.415 -6.770 -22.693 1.00 0.00 N ATOM 269 CA ALA A 72 110.870 -5.572 -21.993 1.00 0.00 C ATOM 270 C ALA A 72 110.936 -4.381 -22.946 1.00 0.00 C ATOM 271 O ALA A 72 111.783 -4.329 -23.841 1.00 0.00 O ATOM 272 CB ALA A 72 112.253 -5.836 -21.384 1.00 0.00 C ATOM 0 H ALA A 72 111.072 -7.550 -22.668 1.00 0.00 H new ATOM 0 HA ALA A 72 110.160 -5.334 -21.201 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.596 -4.944 -20.860 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.189 -6.667 -20.681 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.958 -6.085 -22.177 1.00 0.00 H new ATOM 278 N SER A 73 110.030 -3.422 -22.738 1.00 0.00 N ATOM 279 CA SER A 73 109.971 -2.215 -23.569 1.00 0.00 C ATOM 280 C SER A 73 110.495 -1.004 -22.802 1.00 0.00 C ATOM 281 O SER A 73 110.167 -0.804 -21.632 1.00 0.00 O ATOM 282 CB SER A 73 108.531 -1.961 -24.020 1.00 0.00 C ATOM 283 OG SER A 73 108.477 -0.748 -24.759 1.00 0.00 O ATOM 0 H SER A 73 109.326 -3.457 -22.001 1.00 0.00 H new ATOM 0 HA SER A 73 110.601 -2.369 -24.445 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.178 -2.790 -24.634 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.872 -1.902 -23.154 1.00 0.00 H new ATOM 0 HG SER A 73 107.556 -0.583 -25.051 1.00 0.00 H new ATOM 289 N LEU A 74 111.321 -0.201 -23.475 1.00 0.00 N ATOM 290 CA LEU A 74 111.914 0.999 -22.869 1.00 0.00 C ATOM 291 C LEU A 74 111.678 2.230 -23.744 1.00 0.00 C ATOM 292 O LEU A 74 111.178 2.127 -24.865 1.00 0.00 O ATOM 293 CB LEU A 74 113.423 0.786 -22.652 1.00 0.00 C ATOM 294 CG LEU A 74 114.210 1.001 -23.958 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.693 0.723 -23.704 1.00 0.00 C ATOM 296 CD2 LEU A 74 113.667 0.060 -25.046 1.00 0.00 C ATOM 0 H LEU A 74 111.597 -0.359 -24.444 1.00 0.00 H new ATOM 0 HA LEU A 74 111.432 1.170 -21.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.784 1.476 -21.889 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.601 -0.223 -22.279 1.00 0.00 H new ATOM 0 HG LEU A 74 114.094 2.031 -24.296 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.255 0.874 -24.626 1.00 0.00 H new ATOM 0 HD12 LEU A 74 116.065 1.403 -22.937 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.818 -0.306 -23.367 1.00 0.00 H new ATOM 0 HD21 LEU A 74 114.224 0.213 -25.970 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.779 -0.974 -24.721 1.00 0.00 H new ATOM 0 HD23 LEU A 74 112.612 0.274 -25.219 1.00 0.00 H new ATOM 308 N ASP A 75 112.072 3.390 -23.222 1.00 0.00 N ATOM 309 CA ASP A 75 111.938 4.643 -23.958 1.00 0.00 C ATOM 310 C ASP A 75 113.128 4.816 -24.900 1.00 0.00 C ATOM 311 O ASP A 75 114.206 5.243 -24.482 1.00 0.00 O ATOM 312 CB ASP A 75 111.889 5.820 -22.979 1.00 0.00 C ATOM 313 CG ASP A 75 110.580 5.801 -22.198 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.659 5.138 -22.643 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.517 6.451 -21.167 1.00 0.00 O ATOM 0 H ASP A 75 112.485 3.487 -22.295 1.00 0.00 H new ATOM 0 HA ASP A 75 111.015 4.618 -24.538 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.732 5.765 -22.291 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.982 6.760 -23.524 1.00 0.00 H new ATOM 320 N LYS A 76 112.931 4.476 -26.173 1.00 0.00 N ATOM 321 CA LYS A 76 113.996 4.590 -27.168 1.00 0.00 C ATOM 322 C LYS A 76 114.490 6.023 -27.254 1.00 0.00 C ATOM 323 O LYS A 76 115.433 6.333 -27.981 1.00 0.00 O ATOM 324 CB LYS A 76 113.478 4.151 -28.538 1.00 0.00 C ATOM 325 CG LYS A 76 113.142 2.658 -28.488 1.00 0.00 C ATOM 326 CD LYS A 76 112.797 2.133 -29.889 1.00 0.00 C ATOM 327 CE LYS A 76 111.345 2.475 -30.251 1.00 0.00 C ATOM 328 NZ LYS A 76 110.422 1.799 -29.294 1.00 0.00 N ATOM 0 H LYS A 76 112.048 4.121 -26.539 1.00 0.00 H new ATOM 0 HA LYS A 76 114.822 3.946 -26.865 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.593 4.727 -28.808 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.230 4.342 -29.304 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.989 2.103 -28.084 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.301 2.492 -27.814 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.473 2.570 -30.624 1.00 0.00 H new ATOM 0 HD3 LYS A 76 112.942 1.053 -29.925 1.00 0.00 H new ATOM 0 HE2 LYS A 76 111.195 3.554 -30.217 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.128 2.155 -31.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 109.684 1.292 -29.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 110.958 1.123 -28.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 109.979 2.510 -28.678 1.00 0.00 H new ATOM 342 N LYS A 77 113.834 6.892 -26.510 1.00 0.00 N ATOM 343 CA LYS A 77 114.189 8.299 -26.489 1.00 0.00 C ATOM 344 C LYS A 77 115.557 8.497 -25.840 1.00 0.00 C ATOM 345 O LYS A 77 116.133 9.585 -25.895 1.00 0.00 O ATOM 346 CB LYS A 77 113.130 9.048 -25.688 1.00 0.00 C ATOM 347 CG LYS A 77 111.748 8.802 -26.304 1.00 0.00 C ATOM 348 CD LYS A 77 111.688 9.398 -27.719 1.00 0.00 C ATOM 349 CE LYS A 77 110.230 9.646 -28.113 1.00 0.00 C ATOM 350 NZ LYS A 77 109.733 10.869 -27.419 1.00 0.00 N ATOM 0 H LYS A 77 113.048 6.647 -25.908 1.00 0.00 H new ATOM 0 HA LYS A 77 114.236 8.679 -27.510 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.141 8.714 -24.650 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.352 10.115 -25.682 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.543 7.732 -26.342 1.00 0.00 H new ATOM 0 HG3 LYS A 77 110.977 9.252 -25.678 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.248 10.332 -27.755 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.156 8.718 -28.431 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.149 9.769 -29.193 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.617 8.786 -27.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.877 11.216 -27.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.508 10.640 -26.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.467 11.606 -27.445 1.00 0.00 H new ATOM 364 N GLN A 78 116.062 7.435 -25.217 1.00 0.00 N ATOM 365 CA GLN A 78 117.360 7.475 -24.538 1.00 0.00 C ATOM 366 C GLN A 78 118.468 6.948 -25.453 1.00 0.00 C ATOM 367 O GLN A 78 119.556 6.601 -24.994 1.00 0.00 O ATOM 368 CB GLN A 78 117.288 6.623 -23.275 1.00 0.00 C ATOM 369 CG GLN A 78 116.278 7.242 -22.312 1.00 0.00 C ATOM 370 CD GLN A 78 116.113 6.350 -21.089 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.173 5.126 -21.200 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.907 6.894 -19.923 1.00 0.00 N ATOM 0 H GLN A 78 115.592 6.531 -25.167 1.00 0.00 H new ATOM 0 HA GLN A 78 117.592 8.508 -24.279 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.993 5.604 -23.525 1.00 0.00 H new ATOM 0 HB3 GLN A 78 118.269 6.565 -22.804 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.614 8.233 -22.007 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.318 7.370 -22.811 1.00 0.00 H new ATOM 0 HE21 GLN A 78 115.858 7.909 -19.835 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.795 6.305 -19.098 1.00 0.00 H new ATOM 381 N VAL A 79 118.178 6.928 -26.747 1.00 0.00 N ATOM 382 CA VAL A 79 119.147 6.473 -27.741 1.00 0.00 C ATOM 383 C VAL A 79 120.130 7.596 -28.029 1.00 0.00 C ATOM 384 O VAL A 79 119.743 8.710 -28.384 1.00 0.00 O ATOM 385 CB VAL A 79 118.405 6.061 -29.018 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.398 5.812 -30.157 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.594 4.782 -28.744 1.00 0.00 C ATOM 0 H VAL A 79 117.281 7.221 -27.135 1.00 0.00 H new ATOM 0 HA VAL A 79 119.699 5.612 -27.364 1.00 0.00 H new ATOM 0 HB VAL A 79 117.733 6.866 -29.315 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.855 5.520 -31.056 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.962 6.724 -30.354 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.085 5.014 -29.873 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.065 4.486 -29.650 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.269 3.982 -28.440 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.873 4.972 -27.948 1.00 0.00 H new ATOM 397 N ILE A 80 121.411 7.292 -27.854 1.00 0.00 N ATOM 398 CA ILE A 80 122.476 8.270 -28.070 1.00 0.00 C ATOM 399 C ILE A 80 123.236 7.976 -29.353 1.00 0.00 C ATOM 400 O ILE A 80 123.694 8.886 -30.040 1.00 0.00 O ATOM 401 CB ILE A 80 123.427 8.222 -26.874 1.00 0.00 C ATOM 402 CG1 ILE A 80 124.748 8.942 -27.192 1.00 0.00 C ATOM 403 CG2 ILE A 80 123.713 6.761 -26.516 1.00 0.00 C ATOM 404 CD1 ILE A 80 125.549 9.103 -25.904 1.00 0.00 C ATOM 0 H ILE A 80 121.740 6.372 -27.562 1.00 0.00 H new ATOM 0 HA ILE A 80 122.038 9.264 -28.166 1.00 0.00 H new ATOM 0 HB ILE A 80 122.955 8.729 -26.032 1.00 0.00 H new ATOM 0 HG12 ILE A 80 125.321 8.371 -27.923 1.00 0.00 H new ATOM 0 HG13 ILE A 80 124.548 9.918 -27.635 1.00 0.00 H new ATOM 0 HG21 ILE A 80 124.391 6.721 -25.663 1.00 0.00 H new ATOM 0 HG22 ILE A 80 122.779 6.259 -26.261 1.00 0.00 H new ATOM 0 HG23 ILE A 80 124.172 6.261 -27.368 1.00 0.00 H new ATOM 0 HD11 ILE A 80 126.488 9.613 -26.121 1.00 0.00 H new ATOM 0 HD12 ILE A 80 124.974 9.691 -25.189 1.00 0.00 H new ATOM 0 HD13 ILE A 80 125.759 8.121 -25.481 1.00 0.00 H new ATOM 416 N GLY A 81 123.397 6.704 -29.650 1.00 0.00 N ATOM 417 CA GLY A 81 124.136 6.300 -30.839 1.00 0.00 C ATOM 418 C GLY A 81 123.842 4.850 -31.181 1.00 0.00 C ATOM 419 O GLY A 81 122.790 4.330 -30.815 1.00 0.00 O ATOM 0 H GLY A 81 123.031 5.933 -29.092 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.864 6.940 -31.678 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.205 6.431 -30.672 1.00 0.00 H new ATOM 423 N ARG A 82 124.766 4.191 -31.885 1.00 0.00 N ATOM 424 CA ARG A 82 124.547 2.791 -32.272 1.00 0.00 C ATOM 425 C ARG A 82 125.849 2.009 -32.291 1.00 0.00 C ATOM 426 O ARG A 82 126.928 2.583 -32.441 1.00 0.00 O ATOM 427 CB ARG A 82 123.911 2.742 -33.671 1.00 0.00 C ATOM 428 CG ARG A 82 122.936 3.906 -33.801 1.00 0.00 C ATOM 429 CD ARG A 82 122.172 3.835 -35.112 1.00 0.00 C ATOM 430 NE ARG A 82 121.291 4.991 -35.195 1.00 0.00 N ATOM 431 CZ ARG A 82 120.287 5.036 -36.056 1.00 0.00 C ATOM 432 NH1 ARG A 82 119.142 4.488 -35.751 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.444 5.635 -37.202 1.00 0.00 N ATOM 0 H ARG A 82 125.653 4.590 -32.193 1.00 0.00 H new ATOM 0 HA ARG A 82 123.884 2.337 -31.535 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.681 2.806 -34.440 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.392 1.795 -33.818 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.235 3.892 -32.967 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.480 4.849 -33.744 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.864 3.825 -35.954 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.593 2.913 -35.164 1.00 0.00 H new ATOM 0 HE ARG A 82 121.451 5.785 -34.575 1.00 0.00 H new ATOM 0 HH11 ARG A 82 119.022 4.026 -34.850 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.368 4.522 -36.414 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.338 6.067 -37.433 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.672 5.672 -37.868 1.00 0.00 H new ATOM 447 N ILE A 83 125.742 0.683 -32.132 1.00 0.00 N ATOM 448 CA ILE A 83 126.916 -0.179 -32.139 1.00 0.00 C ATOM 449 C ILE A 83 126.712 -1.264 -33.189 1.00 0.00 C ATOM 450 O ILE A 83 125.672 -1.922 -33.228 1.00 0.00 O ATOM 451 CB ILE A 83 127.125 -0.788 -30.726 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.622 -1.010 -30.459 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.393 -2.134 -30.569 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.254 -1.817 -31.597 1.00 0.00 C ATOM 0 H ILE A 83 124.858 0.193 -31.998 1.00 0.00 H new ATOM 0 HA ILE A 83 127.811 0.391 -32.390 1.00 0.00 H new ATOM 0 HB ILE A 83 126.713 -0.079 -30.008 1.00 0.00 H new ATOM 0 HG12 ILE A 83 129.127 -0.049 -30.362 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.755 -1.536 -29.514 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.564 -2.527 -29.567 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.324 -1.987 -30.723 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.772 -2.842 -31.306 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.314 -1.965 -31.393 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.760 -2.786 -31.674 1.00 0.00 H new ATOM 0 HD13 ILE A 83 129.138 -1.275 -32.536 1.00 0.00 H new ATOM 466 N SER A 84 127.704 -1.421 -34.055 1.00 0.00 N ATOM 467 CA SER A 84 127.618 -2.420 -35.119 1.00 0.00 C ATOM 468 C SER A 84 128.886 -3.265 -35.146 1.00 0.00 C ATOM 469 O SER A 84 130.000 -2.738 -35.105 1.00 0.00 O ATOM 470 CB SER A 84 127.425 -1.710 -36.459 1.00 0.00 C ATOM 471 OG SER A 84 126.240 -0.928 -36.410 1.00 0.00 O ATOM 0 H SER A 84 128.568 -0.879 -34.046 1.00 0.00 H new ATOM 0 HA SER A 84 126.769 -3.079 -34.934 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.285 -1.075 -36.674 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.359 -2.441 -37.265 1.00 0.00 H new ATOM 0 HG SER A 84 126.114 -0.470 -37.267 1.00 0.00 H new ATOM 477 N ILE A 85 128.713 -4.589 -35.181 1.00 0.00 N ATOM 478 CA ILE A 85 129.849 -5.513 -35.172 1.00 0.00 C ATOM 479 C ILE A 85 129.698 -6.598 -36.256 1.00 0.00 C ATOM 480 O ILE A 85 128.735 -7.365 -36.217 1.00 0.00 O ATOM 481 CB ILE A 85 129.907 -6.163 -33.804 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.824 -5.053 -32.756 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.213 -6.938 -33.654 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.144 -5.596 -31.366 1.00 0.00 C ATOM 0 H ILE A 85 127.800 -5.043 -35.216 1.00 0.00 H new ATOM 0 HA ILE A 85 130.766 -4.962 -35.384 1.00 0.00 H new ATOM 0 HB ILE A 85 129.081 -6.863 -33.676 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.522 -4.255 -33.009 1.00 0.00 H new ATOM 0 HG13 ILE A 85 128.825 -4.617 -32.760 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.249 -7.403 -32.669 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.268 -7.710 -34.422 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.056 -6.256 -33.764 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.079 -4.789 -30.636 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.430 -6.378 -31.107 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.152 -6.010 -31.360 1.00 0.00 H new ATOM 496 N PRO A 86 130.605 -6.690 -37.227 1.00 0.00 N ATOM 497 CA PRO A 86 130.512 -7.714 -38.317 1.00 0.00 C ATOM 498 C PRO A 86 131.026 -9.083 -37.871 1.00 0.00 C ATOM 499 O PRO A 86 130.526 -10.124 -38.301 1.00 0.00 O ATOM 500 CB PRO A 86 131.410 -7.135 -39.445 1.00 0.00 C ATOM 501 CG PRO A 86 131.948 -5.828 -38.931 1.00 0.00 C ATOM 502 CD PRO A 86 131.818 -5.874 -37.418 1.00 0.00 C ATOM 0 HA PRO A 86 129.481 -7.884 -38.627 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.222 -7.821 -39.686 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.837 -6.986 -40.360 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.988 -5.693 -39.227 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.388 -4.989 -39.343 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.691 -6.328 -36.949 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.709 -4.878 -36.990 1.00 0.00 H new ATOM 510 N SER A 87 132.079 -9.063 -37.071 1.00 0.00 N ATOM 511 CA SER A 87 132.722 -10.283 -36.610 1.00 0.00 C ATOM 512 C SER A 87 131.717 -11.281 -36.062 1.00 0.00 C ATOM 513 O SER A 87 131.877 -12.487 -36.242 1.00 0.00 O ATOM 514 CB SER A 87 133.712 -9.920 -35.517 1.00 0.00 C ATOM 515 OG SER A 87 134.012 -11.072 -34.740 1.00 0.00 O ATOM 0 H SER A 87 132.510 -8.206 -36.724 1.00 0.00 H new ATOM 0 HA SER A 87 133.224 -10.750 -37.457 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.625 -9.519 -35.958 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.296 -9.139 -34.881 1.00 0.00 H new ATOM 0 HG SER A 87 134.946 -11.034 -34.446 1.00 0.00 H new ATOM 521 N VAL A 88 130.696 -10.785 -35.367 1.00 0.00 N ATOM 522 CA VAL A 88 129.683 -11.655 -34.777 1.00 0.00 C ATOM 523 C VAL A 88 128.286 -11.313 -35.311 1.00 0.00 C ATOM 524 O VAL A 88 127.316 -12.015 -35.030 1.00 0.00 O ATOM 525 CB VAL A 88 129.761 -11.511 -33.253 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.232 -11.433 -32.834 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.047 -10.236 -32.817 1.00 0.00 C ATOM 0 H VAL A 88 130.549 -9.790 -35.199 1.00 0.00 H new ATOM 0 HA VAL A 88 129.871 -12.693 -35.052 1.00 0.00 H new ATOM 0 HB VAL A 88 129.283 -12.370 -32.782 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.297 -11.330 -31.751 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.747 -12.342 -33.144 1.00 0.00 H new ATOM 0 HG13 VAL A 88 131.700 -10.571 -33.309 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.106 -10.139 -31.733 1.00 0.00 H new ATOM 0 HG22 VAL A 88 129.523 -9.374 -33.285 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.001 -10.282 -33.121 1.00 0.00 H new ATOM 537 N SER A 89 128.192 -10.231 -36.089 1.00 0.00 N ATOM 538 CA SER A 89 126.900 -9.817 -36.653 1.00 0.00 C ATOM 539 C SER A 89 126.027 -9.185 -35.569 1.00 0.00 C ATOM 540 O SER A 89 124.867 -9.560 -35.389 1.00 0.00 O ATOM 541 CB SER A 89 126.191 -11.037 -37.264 1.00 0.00 C ATOM 542 OG SER A 89 127.174 -11.968 -37.705 1.00 0.00 O ATOM 0 H SER A 89 128.979 -9.633 -36.341 1.00 0.00 H new ATOM 0 HA SER A 89 127.071 -9.075 -37.433 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.536 -11.501 -36.526 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.562 -10.729 -38.099 1.00 0.00 H new ATOM 0 HG SER A 89 126.732 -12.751 -38.095 1.00 0.00 H new ATOM 548 N LEU A 90 126.607 -8.230 -34.841 1.00 0.00 N ATOM 549 CA LEU A 90 125.887 -7.551 -33.766 1.00 0.00 C ATOM 550 C LEU A 90 125.509 -6.133 -34.174 1.00 0.00 C ATOM 551 O LEU A 90 126.358 -5.326 -34.530 1.00 0.00 O ATOM 552 CB LEU A 90 126.779 -7.498 -32.505 1.00 0.00 C ATOM 553 CG LEU A 90 126.012 -7.910 -31.242 1.00 0.00 C ATOM 554 CD1 LEU A 90 127.012 -8.060 -30.092 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.984 -6.833 -30.898 1.00 0.00 C ATOM 0 H LEU A 90 127.567 -7.912 -34.976 1.00 0.00 H new ATOM 0 HA LEU A 90 124.973 -8.108 -33.557 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.637 -8.157 -32.640 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.169 -6.488 -32.379 1.00 0.00 H new ATOM 0 HG LEU A 90 125.494 -8.855 -31.407 1.00 0.00 H new ATOM 0 HD11 LEU A 90 126.483 -8.353 -29.185 1.00 0.00 H new ATOM 0 HD12 LEU A 90 127.747 -8.824 -30.346 1.00 0.00 H new ATOM 0 HD13 LEU A 90 127.519 -7.110 -29.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.438 -7.124 -30.001 1.00 0.00 H new ATOM 0 HD22 LEU A 90 125.494 -5.886 -30.721 1.00 0.00 H new ATOM 0 HD23 LEU A 90 124.285 -6.719 -31.727 1.00 0.00 H new ATOM 567 N GLU A 91 124.232 -5.847 -34.091 1.00 0.00 N ATOM 568 CA GLU A 91 123.709 -4.526 -34.411 1.00 0.00 C ATOM 569 C GLU A 91 122.784 -4.155 -33.278 1.00 0.00 C ATOM 570 O GLU A 91 121.700 -4.726 -33.163 1.00 0.00 O ATOM 571 CB GLU A 91 122.928 -4.579 -35.724 1.00 0.00 C ATOM 572 CG GLU A 91 122.447 -3.181 -36.112 1.00 0.00 C ATOM 573 CD GLU A 91 121.714 -3.262 -37.446 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.412 -4.368 -37.862 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.470 -2.222 -38.033 1.00 0.00 O ATOM 0 H GLU A 91 123.521 -6.518 -33.801 1.00 0.00 H new ATOM 0 HA GLU A 91 124.511 -3.797 -34.528 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.559 -4.986 -36.514 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.074 -5.249 -35.621 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.786 -2.783 -35.342 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.294 -2.499 -36.188 1.00 0.00 H new ATOM 582 N LEU A 92 123.207 -3.219 -32.418 1.00 0.00 N ATOM 583 CA LEU A 92 122.369 -2.853 -31.280 1.00 0.00 C ATOM 584 C LEU A 92 122.443 -1.354 -30.922 1.00 0.00 C ATOM 585 O LEU A 92 123.488 -0.885 -30.474 1.00 0.00 O ATOM 586 CB LEU A 92 122.790 -3.704 -30.045 1.00 0.00 C ATOM 587 CG LEU A 92 121.630 -4.617 -29.570 1.00 0.00 C ATOM 588 CD1 LEU A 92 120.357 -3.784 -29.287 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.329 -5.705 -30.626 1.00 0.00 C ATOM 0 H LEU A 92 124.094 -2.719 -32.487 1.00 0.00 H new ATOM 0 HA LEU A 92 121.336 -3.055 -31.564 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.656 -4.315 -30.299 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.093 -3.044 -29.232 1.00 0.00 H new ATOM 0 HG LEU A 92 121.939 -5.103 -28.644 1.00 0.00 H new ATOM 0 HD11 LEU A 92 119.556 -4.445 -28.955 1.00 0.00 H new ATOM 0 HD12 LEU A 92 120.568 -3.050 -28.509 1.00 0.00 H new ATOM 0 HD13 LEU A 92 120.049 -3.269 -30.197 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.512 -6.336 -30.276 1.00 0.00 H new ATOM 0 HD22 LEU A 92 121.044 -5.231 -31.565 1.00 0.00 H new ATOM 0 HD23 LEU A 92 122.218 -6.316 -30.783 1.00 0.00 H new ATOM 601 N PRO A 93 121.359 -0.600 -31.031 1.00 0.00 N ATOM 602 CA PRO A 93 121.349 0.826 -30.605 1.00 0.00 C ATOM 603 C PRO A 93 122.114 0.990 -29.288 1.00 0.00 C ATOM 604 O PRO A 93 122.092 0.105 -28.434 1.00 0.00 O ATOM 605 CB PRO A 93 119.838 1.125 -30.384 1.00 0.00 C ATOM 606 CG PRO A 93 119.123 -0.162 -30.680 1.00 0.00 C ATOM 607 CD PRO A 93 120.040 -0.938 -31.594 1.00 0.00 C ATOM 0 HA PRO A 93 121.819 1.492 -31.328 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.649 1.452 -29.362 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.496 1.924 -31.043 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.921 -0.717 -29.764 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.161 0.025 -31.157 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.842 -2.009 -31.563 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.944 -0.626 -32.634 1.00 0.00 H new ATOM 615 N VAL A 94 122.773 2.127 -29.126 1.00 0.00 N ATOM 616 CA VAL A 94 123.531 2.403 -27.904 1.00 0.00 C ATOM 617 C VAL A 94 122.683 3.261 -26.972 1.00 0.00 C ATOM 618 O VAL A 94 122.243 4.346 -27.350 1.00 0.00 O ATOM 619 CB VAL A 94 124.830 3.136 -28.257 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.541 3.570 -26.972 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.744 2.195 -29.056 1.00 0.00 C ATOM 0 H VAL A 94 122.802 2.874 -29.820 1.00 0.00 H new ATOM 0 HA VAL A 94 123.780 1.466 -27.406 1.00 0.00 H new ATOM 0 HB VAL A 94 124.599 4.017 -28.856 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.464 4.091 -27.225 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.892 4.237 -26.405 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.773 2.691 -26.370 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.669 2.714 -29.309 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.974 1.315 -28.456 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.239 1.888 -29.972 1.00 0.00 H new ATOM 631 N LEU A 95 122.434 2.760 -25.759 1.00 0.00 N ATOM 632 CA LEU A 95 121.616 3.480 -24.788 1.00 0.00 C ATOM 633 C LEU A 95 122.497 4.130 -23.726 1.00 0.00 C ATOM 634 O LEU A 95 123.196 3.444 -22.981 1.00 0.00 O ATOM 635 CB LEU A 95 120.658 2.493 -24.114 1.00 0.00 C ATOM 636 CG LEU A 95 119.756 1.839 -25.173 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.068 0.612 -24.565 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.684 2.832 -25.654 1.00 0.00 C ATOM 0 H LEU A 95 122.787 1.862 -25.430 1.00 0.00 H new ATOM 0 HA LEU A 95 121.055 4.259 -25.304 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.224 1.728 -23.582 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.049 3.011 -23.374 1.00 0.00 H new ATOM 0 HG LEU A 95 120.371 1.542 -26.023 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.427 0.146 -25.314 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.823 -0.103 -24.237 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.464 0.919 -23.711 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.054 2.353 -26.403 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.070 3.142 -24.809 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.167 3.706 -26.091 1.00 0.00 H new ATOM 650 N LYS A 96 122.460 5.449 -23.657 1.00 0.00 N ATOM 651 CA LYS A 96 123.257 6.178 -22.676 1.00 0.00 C ATOM 652 C LYS A 96 122.814 5.825 -21.260 1.00 0.00 C ATOM 653 O LYS A 96 123.634 5.517 -20.390 1.00 0.00 O ATOM 654 CB LYS A 96 123.084 7.674 -22.907 1.00 0.00 C ATOM 655 CG LYS A 96 123.974 8.462 -21.951 1.00 0.00 C ATOM 656 CD LYS A 96 123.785 9.953 -22.212 1.00 0.00 C ATOM 657 CE LYS A 96 124.696 10.747 -21.279 1.00 0.00 C ATOM 658 NZ LYS A 96 126.117 10.414 -21.585 1.00 0.00 N ATOM 0 H LYS A 96 121.890 6.039 -24.264 1.00 0.00 H new ATOM 0 HA LYS A 96 124.305 5.901 -22.791 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.337 7.922 -23.938 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.041 7.954 -22.758 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.719 8.225 -20.918 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.018 8.184 -22.093 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.019 10.185 -23.251 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.744 10.234 -22.049 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.525 11.816 -21.406 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.469 10.509 -20.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 126.520 9.860 -20.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 126.162 9.858 -22.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 126.662 11.292 -21.704 1.00 0.00 H new ATOM 672 N SER A 97 121.508 5.871 -21.030 1.00 0.00 N ATOM 673 CA SER A 97 120.945 5.563 -19.711 1.00 0.00 C ATOM 674 C SER A 97 121.267 4.133 -19.288 1.00 0.00 C ATOM 675 O SER A 97 120.644 3.190 -19.774 1.00 0.00 O ATOM 676 CB SER A 97 119.428 5.741 -19.757 1.00 0.00 C ATOM 677 OG SER A 97 118.881 4.814 -20.687 1.00 0.00 O ATOM 0 H SER A 97 120.815 6.118 -21.736 1.00 0.00 H new ATOM 0 HA SER A 97 121.388 6.244 -18.984 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.000 5.579 -18.768 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.177 6.761 -20.050 1.00 0.00 H new ATOM 0 HG SER A 97 119.374 3.969 -20.634 1.00 0.00 H new ATOM 683 N SER A 98 122.246 3.981 -18.392 1.00 0.00 N ATOM 684 CA SER A 98 122.634 2.665 -17.922 1.00 0.00 C ATOM 685 C SER A 98 121.725 2.222 -16.793 1.00 0.00 C ATOM 686 O SER A 98 121.980 2.495 -15.626 1.00 0.00 O ATOM 687 CB SER A 98 124.072 2.679 -17.424 1.00 0.00 C ATOM 688 OG SER A 98 124.130 3.332 -16.162 1.00 0.00 O ATOM 0 H SER A 98 122.776 4.752 -17.985 1.00 0.00 H new ATOM 0 HA SER A 98 122.547 1.969 -18.756 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.447 1.660 -17.336 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.712 3.193 -18.141 1.00 0.00 H new ATOM 0 HG SER A 98 123.622 2.815 -15.503 1.00 0.00 H new ATOM 694 N THR A 99 120.661 1.527 -17.171 1.00 0.00 N ATOM 695 CA THR A 99 119.685 1.019 -16.220 1.00 0.00 C ATOM 696 C THR A 99 119.427 -0.452 -16.480 1.00 0.00 C ATOM 697 O THR A 99 119.424 -0.913 -17.620 1.00 0.00 O ATOM 698 CB THR A 99 118.392 1.833 -16.355 1.00 0.00 C ATOM 699 OG1 THR A 99 118.251 2.229 -17.706 1.00 0.00 O ATOM 700 CG2 THR A 99 118.457 3.081 -15.479 1.00 0.00 C ATOM 0 H THR A 99 120.451 1.300 -18.143 1.00 0.00 H new ATOM 0 HA THR A 99 120.066 1.120 -15.204 1.00 0.00 H new ATOM 0 HB THR A 99 117.546 1.223 -16.040 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.299 2.283 -17.933 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.533 3.649 -15.585 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.585 2.788 -14.437 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.300 3.699 -15.788 1.00 0.00 H new ATOM 708 N GLU A 100 119.213 -1.178 -15.398 1.00 0.00 N ATOM 709 CA GLU A 100 118.953 -2.598 -15.486 1.00 0.00 C ATOM 710 C GLU A 100 117.797 -2.831 -16.454 1.00 0.00 C ATOM 711 O GLU A 100 117.838 -3.738 -17.286 1.00 0.00 O ATOM 712 CB GLU A 100 118.636 -3.134 -14.059 1.00 0.00 C ATOM 713 CG GLU A 100 119.643 -4.217 -13.653 1.00 0.00 C ATOM 714 CD GLU A 100 119.214 -4.849 -12.330 1.00 0.00 C ATOM 715 OE1 GLU A 100 118.243 -4.380 -11.761 1.00 0.00 O ATOM 716 OE2 GLU A 100 119.862 -5.792 -11.906 1.00 0.00 O ATOM 0 H GLU A 100 119.215 -0.805 -14.449 1.00 0.00 H new ATOM 0 HA GLU A 100 119.821 -3.136 -15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.667 -2.314 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 100 117.625 -3.542 -14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 100 119.704 -4.980 -14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 100 120.638 -3.783 -13.554 1.00 0.00 H new ATOM 723 N LYS A 101 116.779 -2.009 -16.342 1.00 0.00 N ATOM 724 CA LYS A 101 115.615 -2.134 -17.204 1.00 0.00 C ATOM 725 C LYS A 101 115.960 -1.895 -18.674 1.00 0.00 C ATOM 726 O LYS A 101 115.535 -2.639 -19.556 1.00 0.00 O ATOM 727 CB LYS A 101 114.576 -1.116 -16.744 1.00 0.00 C ATOM 728 CG LYS A 101 114.018 -1.536 -15.372 1.00 0.00 C ATOM 729 CD LYS A 101 112.822 -2.489 -15.551 1.00 0.00 C ATOM 730 CE LYS A 101 111.533 -1.679 -15.743 1.00 0.00 C ATOM 731 NZ LYS A 101 110.373 -2.608 -15.850 1.00 0.00 N ATOM 0 H LYS A 101 116.728 -1.247 -15.666 1.00 0.00 H new ATOM 0 HA LYS A 101 115.229 -3.151 -17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 101 115.026 -0.126 -16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.768 -1.051 -17.473 1.00 0.00 H new ATOM 0 HG2 LYS A 101 114.798 -2.026 -14.789 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.708 -0.654 -14.812 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.987 -3.136 -16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.728 -3.137 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.391 -0.998 -14.904 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.606 -1.067 -16.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.499 -2.059 -15.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.509 -3.241 -16.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.300 -3.174 -14.980 1.00 0.00 H new ATOM 745 N ASN A 102 116.710 -0.841 -18.940 1.00 0.00 N ATOM 746 CA ASN A 102 117.079 -0.512 -20.314 1.00 0.00 C ATOM 747 C ASN A 102 118.035 -1.547 -20.908 1.00 0.00 C ATOM 748 O ASN A 102 117.980 -1.845 -22.099 1.00 0.00 O ATOM 749 CB ASN A 102 117.691 0.876 -20.353 1.00 0.00 C ATOM 750 CG ASN A 102 116.613 1.907 -20.037 1.00 0.00 C ATOM 751 OD1 ASN A 102 116.213 2.063 -18.805 1.00 0.00 O flip ATOM 752 ND2 ASN A 102 116.108 2.574 -20.938 1.00 0.00 N flip ATOM 0 H ASN A 102 117.075 -0.201 -18.234 1.00 0.00 H new ATOM 0 HA ASN A 102 116.177 -0.527 -20.926 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.504 0.949 -19.630 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.120 1.070 -21.336 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.422 2.451 -21.901 1.00 0.00 H new ATOM 0 HD22 ASN A 102 115.375 3.250 -20.723 1.00 0.00 H new ATOM 759 N LEU A 103 118.923 -2.077 -20.071 1.00 0.00 N ATOM 760 CA LEU A 103 119.900 -3.068 -20.514 1.00 0.00 C ATOM 761 C LEU A 103 119.227 -4.191 -21.303 1.00 0.00 C ATOM 762 O LEU A 103 119.879 -4.893 -22.069 1.00 0.00 O ATOM 763 CB LEU A 103 120.588 -3.670 -19.269 1.00 0.00 C ATOM 764 CG LEU A 103 121.841 -2.855 -18.884 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.124 -2.989 -17.369 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.041 -3.377 -19.690 1.00 0.00 C ATOM 0 H LEU A 103 118.986 -1.837 -19.082 1.00 0.00 H new ATOM 0 HA LEU A 103 120.627 -2.580 -21.163 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.888 -3.685 -18.433 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.869 -4.704 -19.468 1.00 0.00 H new ATOM 0 HG LEU A 103 121.673 -1.802 -19.111 1.00 0.00 H new ATOM 0 HD11 LEU A 103 123.010 -2.409 -17.112 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.270 -2.615 -16.805 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.292 -4.037 -17.122 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.932 -2.808 -19.426 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.202 -4.430 -19.461 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.841 -3.263 -20.755 1.00 0.00 H new ATOM 778 N LEU A 104 117.939 -4.378 -21.085 1.00 0.00 N ATOM 779 CA LEU A 104 117.214 -5.455 -21.750 1.00 0.00 C ATOM 780 C LEU A 104 116.975 -5.174 -23.234 1.00 0.00 C ATOM 781 O LEU A 104 116.569 -6.070 -23.977 1.00 0.00 O ATOM 782 CB LEU A 104 115.873 -5.640 -21.045 1.00 0.00 C ATOM 783 CG LEU A 104 116.095 -5.685 -19.528 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.768 -5.994 -18.823 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.142 -6.752 -19.180 1.00 0.00 C ATOM 0 H LEU A 104 117.373 -3.806 -20.459 1.00 0.00 H new ATOM 0 HA LEU A 104 117.821 -6.359 -21.691 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.200 -4.822 -21.301 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.397 -6.561 -21.381 1.00 0.00 H new ATOM 0 HG LEU A 104 116.461 -4.716 -19.190 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.927 -6.026 -17.745 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.041 -5.217 -19.060 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.392 -6.959 -19.163 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.292 -6.776 -18.101 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.794 -7.728 -19.520 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.084 -6.511 -19.672 1.00 0.00 H new ATOM 797 N SER A 105 117.189 -3.933 -23.664 1.00 0.00 N ATOM 798 CA SER A 105 116.949 -3.565 -25.066 1.00 0.00 C ATOM 799 C SER A 105 118.240 -3.399 -25.875 1.00 0.00 C ATOM 800 O SER A 105 118.187 -3.275 -27.098 1.00 0.00 O ATOM 801 CB SER A 105 116.172 -2.258 -25.097 1.00 0.00 C ATOM 802 OG SER A 105 115.160 -2.305 -24.101 1.00 0.00 O ATOM 0 H SER A 105 117.524 -3.171 -23.075 1.00 0.00 H new ATOM 0 HA SER A 105 116.388 -4.378 -25.526 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.841 -1.417 -24.916 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.727 -2.106 -26.080 1.00 0.00 H new ATOM 0 HG SER A 105 114.469 -2.946 -24.367 1.00 0.00 H new ATOM 808 N GLY A 106 119.394 -3.373 -25.208 1.00 0.00 N ATOM 809 CA GLY A 106 120.660 -3.201 -25.931 1.00 0.00 C ATOM 810 C GLY A 106 121.816 -2.890 -25.000 1.00 0.00 C ATOM 811 O GLY A 106 121.660 -2.818 -23.780 1.00 0.00 O ATOM 0 H GLY A 106 119.482 -3.466 -24.196 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.882 -4.109 -26.492 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.555 -2.395 -26.658 1.00 0.00 H new ATOM 815 N ALA A 107 122.984 -2.705 -25.605 1.00 0.00 N ATOM 816 CA ALA A 107 124.189 -2.396 -24.852 1.00 0.00 C ATOM 817 C ALA A 107 124.134 -0.964 -24.352 1.00 0.00 C ATOM 818 O ALA A 107 123.928 -0.031 -25.129 1.00 0.00 O ATOM 819 CB ALA A 107 125.423 -2.597 -25.737 1.00 0.00 C ATOM 0 H ALA A 107 123.120 -2.764 -26.614 1.00 0.00 H new ATOM 0 HA ALA A 107 124.255 -3.067 -23.995 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.322 -2.364 -25.166 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.465 -3.633 -26.073 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.361 -1.937 -26.603 1.00 0.00 H new ATOM 825 N ALA A 108 124.312 -0.793 -23.044 1.00 0.00 N ATOM 826 CA ALA A 108 124.275 0.543 -22.440 1.00 0.00 C ATOM 827 C ALA A 108 125.681 1.015 -22.076 1.00 0.00 C ATOM 828 O ALA A 108 126.556 0.210 -21.750 1.00 0.00 O ATOM 829 CB ALA A 108 123.388 0.540 -21.184 1.00 0.00 C ATOM 0 H ALA A 108 124.482 -1.553 -22.385 1.00 0.00 H new ATOM 0 HA ALA A 108 123.854 1.231 -23.173 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.371 1.539 -20.748 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.374 0.245 -21.455 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.789 -0.167 -20.457 1.00 0.00 H new ATOM 835 N THR A 109 125.886 2.332 -22.112 1.00 0.00 N ATOM 836 CA THR A 109 127.184 2.904 -21.765 1.00 0.00 C ATOM 837 C THR A 109 127.344 2.883 -20.252 1.00 0.00 C ATOM 838 O THR A 109 126.361 2.855 -19.531 1.00 0.00 O ATOM 839 CB THR A 109 127.282 4.335 -22.305 1.00 0.00 C ATOM 840 OG1 THR A 109 126.546 5.218 -21.468 1.00 0.00 O ATOM 841 CG2 THR A 109 126.711 4.370 -23.723 1.00 0.00 C ATOM 0 H THR A 109 125.176 3.016 -22.375 1.00 0.00 H new ATOM 0 HA THR A 109 127.984 2.317 -22.215 1.00 0.00 H new ATOM 0 HB THR A 109 128.325 4.652 -22.320 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.625 4.894 -21.381 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.776 5.384 -24.117 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.282 3.696 -24.362 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.668 4.055 -23.703 1.00 0.00 H new ATOM 849 N VAL A 110 128.580 2.845 -19.769 1.00 0.00 N ATOM 850 CA VAL A 110 128.820 2.773 -18.324 1.00 0.00 C ATOM 851 C VAL A 110 128.857 4.147 -17.652 1.00 0.00 C ATOM 852 O VAL A 110 128.270 4.333 -16.586 1.00 0.00 O ATOM 853 CB VAL A 110 130.125 2.031 -18.069 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.367 1.901 -16.563 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.025 0.639 -18.694 1.00 0.00 C ATOM 0 H VAL A 110 129.423 2.862 -20.343 1.00 0.00 H new ATOM 0 HA VAL A 110 127.981 2.236 -17.881 1.00 0.00 H new ATOM 0 HB VAL A 110 130.955 2.582 -18.511 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.302 1.369 -16.389 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.426 2.894 -16.117 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.545 1.347 -16.109 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.953 0.094 -18.520 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.195 0.096 -18.242 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.855 0.733 -19.767 1.00 0.00 H new ATOM 865 N LYS A 111 129.571 5.095 -18.249 1.00 0.00 N ATOM 866 CA LYS A 111 129.690 6.434 -17.653 1.00 0.00 C ATOM 867 C LYS A 111 128.558 7.339 -18.140 1.00 0.00 C ATOM 868 O LYS A 111 128.206 7.340 -19.319 1.00 0.00 O ATOM 869 CB LYS A 111 131.049 7.033 -18.020 1.00 0.00 C ATOM 870 CG LYS A 111 131.314 8.315 -17.227 1.00 0.00 C ATOM 871 CD LYS A 111 132.717 8.808 -17.577 1.00 0.00 C ATOM 872 CE LYS A 111 133.041 10.083 -16.797 1.00 0.00 C ATOM 873 NZ LYS A 111 134.425 10.524 -17.139 1.00 0.00 N ATOM 0 H LYS A 111 130.071 4.972 -19.130 1.00 0.00 H new ATOM 0 HA LYS A 111 129.615 6.352 -16.569 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.837 6.307 -17.819 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.079 7.249 -19.088 1.00 0.00 H new ATOM 0 HG2 LYS A 111 130.572 9.074 -17.472 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.234 8.124 -16.157 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.450 8.035 -17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 111 132.786 9.001 -18.648 1.00 0.00 H new ATOM 0 HE2 LYS A 111 132.325 10.867 -17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 111 132.958 9.900 -15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.653 11.391 -16.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.101 9.776 -16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 134.487 10.713 -18.160 1.00 0.00 H new ATOM 887 N GLU A 112 127.980 8.086 -17.200 1.00 0.00 N ATOM 888 CA GLU A 112 126.862 8.991 -17.492 1.00 0.00 C ATOM 889 C GLU A 112 127.254 10.089 -18.476 1.00 0.00 C ATOM 890 O GLU A 112 126.406 10.864 -18.917 1.00 0.00 O ATOM 891 CB GLU A 112 126.396 9.645 -16.189 1.00 0.00 C ATOM 892 CG GLU A 112 127.551 10.460 -15.591 1.00 0.00 C ATOM 893 CD GLU A 112 127.167 11.001 -14.219 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.003 11.302 -14.026 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.050 11.116 -13.383 1.00 0.00 O ATOM 0 H GLU A 112 128.268 8.084 -16.222 1.00 0.00 H new ATOM 0 HA GLU A 112 126.066 8.400 -17.944 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.539 10.292 -16.379 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.069 8.882 -15.482 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.440 9.835 -15.506 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.804 11.285 -16.256 1.00 0.00 H new ATOM 902 N ASN A 113 128.539 10.177 -18.783 1.00 0.00 N ATOM 903 CA ASN A 113 129.037 11.218 -19.680 1.00 0.00 C ATOM 904 C ASN A 113 130.210 10.702 -20.508 1.00 0.00 C ATOM 905 O ASN A 113 131.260 11.342 -20.586 1.00 0.00 O ATOM 906 CB ASN A 113 129.485 12.411 -18.834 1.00 0.00 C ATOM 907 CG ASN A 113 129.760 13.628 -19.709 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.068 13.857 -20.702 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.737 14.430 -19.387 1.00 0.00 N ATOM 0 H ASN A 113 129.256 9.545 -18.428 1.00 0.00 H new ATOM 0 HA ASN A 113 128.244 11.515 -20.366 1.00 0.00 H new ATOM 0 HB2 ASN A 113 128.715 12.652 -18.102 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.384 12.149 -18.276 1.00 0.00 H new ATOM 0 HD21 ASN A 113 130.931 15.252 -19.959 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.306 14.235 -18.564 1.00 0.00 H new ATOM 916 N GLN A 114 130.016 9.544 -21.131 1.00 0.00 N ATOM 917 CA GLN A 114 131.057 8.949 -21.959 1.00 0.00 C ATOM 918 C GLN A 114 131.076 9.623 -23.329 1.00 0.00 C ATOM 919 O GLN A 114 130.114 10.287 -23.718 1.00 0.00 O ATOM 920 CB GLN A 114 130.797 7.432 -22.100 1.00 0.00 C ATOM 921 CG GLN A 114 132.108 6.641 -22.002 1.00 0.00 C ATOM 922 CD GLN A 114 131.801 5.149 -22.030 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.089 4.435 -21.070 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.223 4.634 -23.080 1.00 0.00 N ATOM 0 H GLN A 114 129.153 9.002 -21.079 1.00 0.00 H new ATOM 0 HA GLN A 114 132.030 9.096 -21.489 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.110 7.103 -21.321 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.315 7.229 -23.057 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.767 6.904 -22.830 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.633 6.898 -21.082 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.985 5.228 -23.874 1.00 0.00 H new ATOM 0 HE22 GLN A 114 131.009 3.637 -23.107 1.00 0.00 H new ATOM 933 N VAL A 115 132.183 9.461 -24.050 1.00 0.00 N ATOM 934 CA VAL A 115 132.336 10.066 -25.372 1.00 0.00 C ATOM 935 C VAL A 115 132.964 9.073 -26.348 1.00 0.00 C ATOM 936 O VAL A 115 134.032 8.517 -26.082 1.00 0.00 O ATOM 937 CB VAL A 115 133.234 11.314 -25.250 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.384 12.552 -24.952 1.00 0.00 C ATOM 939 CG2 VAL A 115 134.226 11.109 -24.102 1.00 0.00 C ATOM 0 H VAL A 115 132.988 8.916 -23.741 1.00 0.00 H new ATOM 0 HA VAL A 115 131.354 10.348 -25.753 1.00 0.00 H new ATOM 0 HB VAL A 115 133.766 11.460 -26.190 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.030 13.426 -24.868 1.00 0.00 H new ATOM 0 HG12 VAL A 115 131.669 12.706 -25.760 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.847 12.407 -24.015 1.00 0.00 H new ATOM 0 HG21 VAL A 115 134.864 11.988 -24.011 1.00 0.00 H new ATOM 0 HG22 VAL A 115 133.679 10.959 -23.171 1.00 0.00 H new ATOM 0 HG23 VAL A 115 134.842 10.233 -24.306 1.00 0.00 H new ATOM 949 N MET A 116 132.308 8.876 -27.484 1.00 0.00 N ATOM 950 CA MET A 116 132.819 7.967 -28.505 1.00 0.00 C ATOM 951 C MET A 116 134.002 8.599 -29.227 1.00 0.00 C ATOM 952 O MET A 116 133.912 9.722 -29.726 1.00 0.00 O ATOM 953 CB MET A 116 131.717 7.668 -29.522 1.00 0.00 C ATOM 954 CG MET A 116 130.597 6.886 -28.846 1.00 0.00 C ATOM 955 SD MET A 116 129.253 6.612 -30.024 1.00 0.00 S ATOM 956 CE MET A 116 128.065 5.989 -28.818 1.00 0.00 C ATOM 0 H MET A 116 131.426 9.330 -27.722 1.00 0.00 H new ATOM 0 HA MET A 116 133.141 7.044 -28.023 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.327 8.598 -29.935 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.123 7.095 -30.355 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.975 5.931 -28.482 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.228 7.435 -27.979 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.162 5.662 -29.333 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.501 5.148 -28.279 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.814 6.781 -28.112 1.00 0.00 H new ATOM 966 N GLY A 117 135.109 7.868 -29.279 1.00 0.00 N ATOM 967 CA GLY A 117 136.315 8.354 -29.945 1.00 0.00 C ATOM 968 C GLY A 117 137.204 9.103 -28.976 1.00 0.00 C ATOM 969 O GLY A 117 138.249 9.631 -29.359 1.00 0.00 O ATOM 0 H GLY A 117 135.198 6.938 -28.869 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.863 7.514 -30.372 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.040 9.008 -30.772 1.00 0.00 H new ATOM 973 N LYS A 118 136.782 9.166 -27.716 1.00 0.00 N ATOM 974 CA LYS A 118 137.557 9.873 -26.702 1.00 0.00 C ATOM 975 C LYS A 118 137.520 9.133 -25.375 1.00 0.00 C ATOM 976 O LYS A 118 136.453 8.835 -24.841 1.00 0.00 O ATOM 977 CB LYS A 118 136.971 11.269 -26.529 1.00 0.00 C ATOM 978 CG LYS A 118 137.878 12.138 -25.641 1.00 0.00 C ATOM 979 CD LYS A 118 138.965 12.832 -26.492 1.00 0.00 C ATOM 980 CE LYS A 118 138.417 14.138 -27.089 1.00 0.00 C ATOM 981 NZ LYS A 118 139.499 14.834 -27.847 1.00 0.00 N ATOM 0 H LYS A 118 135.919 8.742 -27.376 1.00 0.00 H new ATOM 0 HA LYS A 118 138.596 9.934 -27.024 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.850 11.741 -27.504 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.979 11.199 -26.084 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.280 12.888 -25.123 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.347 11.520 -24.875 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.839 13.044 -25.876 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.291 12.167 -27.291 1.00 0.00 H new ATOM 0 HE2 LYS A 118 137.577 13.924 -27.749 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.042 14.784 -26.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 139.127 15.717 -28.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.288 15.052 -27.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.837 14.218 -28.614 1.00 0.00 H new ATOM 995 N GLY A 119 138.692 8.812 -24.860 1.00 0.00 N ATOM 996 CA GLY A 119 138.786 8.087 -23.603 1.00 0.00 C ATOM 997 C GLY A 119 138.368 6.638 -23.804 1.00 0.00 C ATOM 998 O GLY A 119 138.171 6.190 -24.934 1.00 0.00 O ATOM 0 H GLY A 119 139.589 9.040 -25.289 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.807 8.130 -23.225 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.149 8.557 -22.854 1.00 0.00 H new ATOM 1002 N ASN A 120 138.222 5.910 -22.705 1.00 0.00 N ATOM 1003 CA ASN A 120 137.815 4.513 -22.774 1.00 0.00 C ATOM 1004 C ASN A 120 136.301 4.420 -22.828 1.00 0.00 C ATOM 1005 O ASN A 120 135.616 4.693 -21.840 1.00 0.00 O ATOM 1006 CB ASN A 120 138.344 3.754 -21.558 1.00 0.00 C ATOM 1007 CG ASN A 120 137.986 2.277 -21.662 1.00 0.00 C ATOM 1008 OD1 ASN A 120 137.051 1.914 -22.378 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.676 1.401 -20.986 1.00 0.00 N ATOM 0 H ASN A 120 138.378 6.261 -21.760 1.00 0.00 H new ATOM 0 HA ASN A 120 138.231 4.065 -23.677 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.426 3.869 -21.491 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.921 4.175 -20.646 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.443 0.410 -21.048 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.449 1.707 -20.395 1.00 0.00 H new ATOM 1016 N TYR A 121 135.774 4.040 -23.989 1.00 0.00 N ATOM 1017 CA TYR A 121 134.332 3.915 -24.166 1.00 0.00 C ATOM 1018 C TYR A 121 133.875 2.561 -23.653 1.00 0.00 C ATOM 1019 O TYR A 121 134.029 1.545 -24.336 1.00 0.00 O ATOM 1020 CB TYR A 121 133.979 4.054 -25.659 1.00 0.00 C ATOM 1021 CG TYR A 121 132.588 4.624 -25.801 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.370 5.960 -25.469 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.523 3.828 -26.251 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.101 6.512 -25.585 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.245 4.380 -26.367 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.033 5.726 -26.035 1.00 0.00 C ATOM 1027 OH TYR A 121 128.773 6.275 -26.139 1.00 0.00 O ATOM 0 H TYR A 121 136.323 3.814 -24.818 1.00 0.00 H new ATOM 0 HA TYR A 121 133.828 4.702 -23.605 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.701 4.703 -26.155 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.036 3.082 -26.148 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.191 6.568 -25.120 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.691 2.792 -26.507 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.938 7.548 -25.328 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.422 3.772 -26.712 1.00 0.00 H new ATOM 0 HH TYR A 121 128.837 7.252 -26.096 1.00 0.00 H new ATOM 1037 N ALA A 122 133.334 2.548 -22.438 1.00 0.00 N ATOM 1038 CA ALA A 122 132.874 1.318 -21.820 1.00 0.00 C ATOM 1039 C ALA A 122 131.409 1.051 -22.141 1.00 0.00 C ATOM 1040 O ALA A 122 130.527 1.848 -21.816 1.00 0.00 O ATOM 1041 CB ALA A 122 133.062 1.424 -20.308 1.00 0.00 C ATOM 0 H ALA A 122 133.205 3.381 -21.864 1.00 0.00 H new ATOM 0 HA ALA A 122 133.458 0.487 -22.216 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.719 0.505 -19.833 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.117 1.577 -20.082 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.484 2.266 -19.928 1.00 0.00 H new ATOM 1047 N LEU A 123 131.169 -0.098 -22.763 1.00 0.00 N ATOM 1048 CA LEU A 123 129.812 -0.532 -23.125 1.00 0.00 C ATOM 1049 C LEU A 123 129.464 -1.812 -22.373 1.00 0.00 C ATOM 1050 O LEU A 123 130.247 -2.763 -22.352 1.00 0.00 O ATOM 1051 CB LEU A 123 129.716 -0.782 -24.643 1.00 0.00 C ATOM 1052 CG LEU A 123 129.329 0.511 -25.386 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.760 0.408 -26.854 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.802 0.723 -25.321 1.00 0.00 C ATOM 0 H LEU A 123 131.900 -0.756 -23.032 1.00 0.00 H new ATOM 0 HA LEU A 123 129.108 0.254 -22.852 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.672 -1.150 -25.017 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.976 -1.557 -24.843 1.00 0.00 H new ATOM 0 HG LEU A 123 129.831 1.354 -24.911 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.486 1.323 -27.379 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.840 0.269 -26.907 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.261 -0.441 -27.321 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.539 1.640 -25.849 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.297 -0.123 -25.788 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.490 0.802 -24.280 1.00 0.00 H new ATOM 1066 N ALA A 124 128.291 -1.820 -21.742 1.00 0.00 N ATOM 1067 CA ALA A 124 127.842 -2.978 -20.972 1.00 0.00 C ATOM 1068 C ALA A 124 126.678 -3.660 -21.670 1.00 0.00 C ATOM 1069 O ALA A 124 125.772 -3.010 -22.193 1.00 0.00 O ATOM 1070 CB ALA A 124 127.405 -2.529 -19.577 1.00 0.00 C ATOM 0 H ALA A 124 127.635 -1.039 -21.749 1.00 0.00 H new ATOM 0 HA ALA A 124 128.668 -3.684 -20.890 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.071 -3.394 -19.004 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.245 -2.059 -19.066 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.587 -1.814 -19.665 1.00 0.00 H new ATOM 1076 N GLY A 125 126.730 -4.984 -21.682 1.00 0.00 N ATOM 1077 CA GLY A 125 125.699 -5.783 -22.334 1.00 0.00 C ATOM 1078 C GLY A 125 125.391 -7.056 -21.550 1.00 0.00 C ATOM 1079 O GLY A 125 125.931 -7.287 -20.469 1.00 0.00 O ATOM 0 H GLY A 125 127.475 -5.529 -21.248 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.790 -5.190 -22.437 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.024 -6.045 -23.341 1.00 0.00 H new ATOM 1083 N HIS A 126 124.501 -7.876 -22.105 1.00 0.00 N ATOM 1084 CA HIS A 126 124.098 -9.128 -21.465 1.00 0.00 C ATOM 1085 C HIS A 126 125.001 -10.286 -21.914 1.00 0.00 C ATOM 1086 O HIS A 126 125.330 -10.412 -23.092 1.00 0.00 O ATOM 1087 CB HIS A 126 122.631 -9.423 -21.823 1.00 0.00 C ATOM 1088 CG HIS A 126 121.717 -8.634 -20.922 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.381 -9.066 -19.648 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.064 -7.439 -21.098 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.556 -8.151 -19.111 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.330 -7.135 -19.953 1.00 0.00 N ATOM 0 H HIS A 126 124.044 -7.696 -22.999 1.00 0.00 H new ATOM 0 HA HIS A 126 124.199 -9.027 -20.384 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.442 -9.164 -22.865 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.429 -10.489 -21.718 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.702 -9.924 -19.199 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.112 -6.828 -21.987 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.128 -8.226 -18.122 1.00 0.00 H new ATOM 1100 N ASN A 127 125.400 -11.128 -20.959 1.00 0.00 N ATOM 1101 CA ASN A 127 126.267 -12.280 -21.248 1.00 0.00 C ATOM 1102 C ASN A 127 125.452 -13.570 -21.194 1.00 0.00 C ATOM 1103 O ASN A 127 125.970 -14.645 -20.885 1.00 0.00 O ATOM 1104 CB ASN A 127 127.410 -12.345 -20.227 1.00 0.00 C ATOM 1105 CG ASN A 127 128.288 -13.562 -20.505 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.145 -14.594 -19.848 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.190 -13.505 -21.446 1.00 0.00 N ATOM 0 H ASN A 127 125.138 -11.037 -19.977 1.00 0.00 H new ATOM 0 HA ASN A 127 126.688 -12.164 -22.247 1.00 0.00 H new ATOM 0 HB2 ASN A 127 128.008 -11.435 -20.279 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.004 -12.402 -19.217 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.778 -14.316 -21.639 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.307 -12.650 -21.989 1.00 0.00 H new ATOM 1114 N MET A 128 124.168 -13.447 -21.491 1.00 0.00 N ATOM 1115 CA MET A 128 123.264 -14.589 -21.469 1.00 0.00 C ATOM 1116 C MET A 128 123.879 -15.814 -22.142 1.00 0.00 C ATOM 1117 O MET A 128 123.375 -16.927 -21.995 1.00 0.00 O ATOM 1118 CB MET A 128 121.963 -14.187 -22.162 1.00 0.00 C ATOM 1119 CG MET A 128 121.295 -13.061 -21.351 1.00 0.00 C ATOM 1120 SD MET A 128 120.058 -13.760 -20.227 1.00 0.00 S ATOM 1121 CE MET A 128 118.593 -13.259 -21.159 1.00 0.00 C ATOM 0 H MET A 128 123.726 -12.565 -21.751 1.00 0.00 H new ATOM 0 HA MET A 128 123.068 -14.868 -20.434 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.166 -13.850 -23.179 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.295 -15.045 -22.237 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.048 -12.515 -20.783 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.823 -12.346 -22.025 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.702 -13.670 -20.684 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.527 -12.171 -21.176 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.666 -13.634 -22.180 1.00 0.00 H new ATOM 1131 N SER A 129 124.972 -15.614 -22.869 1.00 0.00 N ATOM 1132 CA SER A 129 125.625 -16.735 -23.534 1.00 0.00 C ATOM 1133 C SER A 129 124.661 -17.377 -24.523 1.00 0.00 C ATOM 1134 O SER A 129 124.587 -18.602 -24.641 1.00 0.00 O ATOM 1135 CB SER A 129 126.058 -17.763 -22.482 1.00 0.00 C ATOM 1136 OG SER A 129 125.036 -18.741 -22.329 1.00 0.00 O ATOM 0 H SER A 129 125.417 -14.707 -23.011 1.00 0.00 H new ATOM 0 HA SER A 129 126.502 -16.380 -24.075 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.990 -18.239 -22.785 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.248 -17.268 -21.530 1.00 0.00 H new ATOM 0 HG SER A 129 124.258 -18.335 -21.893 1.00 0.00 H new ATOM 1142 N LYS A 130 123.920 -16.530 -25.228 1.00 0.00 N ATOM 1143 CA LYS A 130 122.937 -16.992 -26.202 1.00 0.00 C ATOM 1144 C LYS A 130 123.099 -16.235 -27.504 1.00 0.00 C ATOM 1145 O LYS A 130 122.750 -15.058 -27.599 1.00 0.00 O ATOM 1146 CB LYS A 130 121.535 -16.730 -25.659 1.00 0.00 C ATOM 1147 CG LYS A 130 121.263 -17.610 -24.421 1.00 0.00 C ATOM 1148 CD LYS A 130 120.699 -18.979 -24.849 1.00 0.00 C ATOM 1149 CE LYS A 130 119.177 -18.887 -25.023 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.632 -20.230 -25.379 1.00 0.00 N ATOM 0 H LYS A 130 123.982 -15.515 -25.143 1.00 0.00 H new ATOM 0 HA LYS A 130 123.086 -18.057 -26.379 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.432 -15.678 -25.395 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.794 -16.939 -26.431 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.185 -17.750 -23.856 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.557 -17.109 -23.759 1.00 0.00 H new ATOM 0 HD2 LYS A 130 121.162 -19.296 -25.783 1.00 0.00 H new ATOM 0 HD3 LYS A 130 120.943 -19.733 -24.100 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.717 -18.529 -24.102 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.933 -18.166 -25.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.601 -20.166 -25.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.062 -20.555 -26.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.853 -20.906 -24.620 1.00 0.00 H new ATOM 1164 N LYS A 131 123.618 -16.907 -28.513 1.00 0.00 N ATOM 1165 CA LYS A 131 123.811 -16.268 -29.797 1.00 0.00 C ATOM 1166 C LYS A 131 122.519 -15.619 -30.262 1.00 0.00 C ATOM 1167 O LYS A 131 121.469 -16.257 -30.342 1.00 0.00 O ATOM 1168 CB LYS A 131 124.260 -17.314 -30.817 1.00 0.00 C ATOM 1169 CG LYS A 131 124.718 -16.637 -32.109 1.00 0.00 C ATOM 1170 CD LYS A 131 125.233 -17.706 -33.075 1.00 0.00 C ATOM 1171 CE LYS A 131 125.722 -17.043 -34.364 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.856 -16.129 -34.047 1.00 0.00 N ATOM 0 H LYS A 131 123.910 -17.883 -28.469 1.00 0.00 H new ATOM 0 HA LYS A 131 124.574 -15.496 -29.702 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.074 -17.909 -30.403 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.440 -18.000 -31.029 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.891 -16.088 -32.560 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.503 -15.912 -31.896 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.045 -18.267 -32.612 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.440 -18.419 -33.300 1.00 0.00 H new ATOM 0 HE2 LYS A 131 126.040 -17.802 -35.079 1.00 0.00 H new ATOM 0 HE3 LYS A 131 124.910 -16.486 -34.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 127.423 -15.969 -34.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.484 -15.220 -33.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 127.453 -16.559 -33.312 1.00 0.00 H new ATOM 1186 N GLY A 132 122.612 -14.328 -30.536 1.00 0.00 N ATOM 1187 CA GLY A 132 121.452 -13.543 -30.962 1.00 0.00 C ATOM 1188 C GLY A 132 121.067 -12.510 -29.895 1.00 0.00 C ATOM 1189 O GLY A 132 120.519 -11.457 -30.226 1.00 0.00 O ATOM 0 H GLY A 132 123.479 -13.795 -30.472 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.676 -13.036 -31.900 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.609 -14.207 -31.152 1.00 0.00 H new ATOM 1193 N VAL A 133 121.358 -12.792 -28.613 1.00 0.00 N ATOM 1194 CA VAL A 133 121.029 -11.843 -27.546 1.00 0.00 C ATOM 1195 C VAL A 133 122.070 -10.728 -27.533 1.00 0.00 C ATOM 1196 O VAL A 133 122.991 -10.732 -28.352 1.00 0.00 O ATOM 1197 CB VAL A 133 120.972 -12.559 -26.179 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.598 -11.567 -25.060 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.920 -13.664 -26.246 1.00 0.00 C ATOM 0 H VAL A 133 121.810 -13.651 -28.299 1.00 0.00 H new ATOM 0 HA VAL A 133 120.045 -11.413 -27.733 1.00 0.00 H new ATOM 0 HB VAL A 133 121.953 -12.980 -25.956 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.563 -12.092 -24.105 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.345 -10.775 -25.012 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.621 -11.132 -25.271 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.870 -14.178 -25.286 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.948 -13.227 -26.475 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.190 -14.377 -27.025 1.00 0.00 H new ATOM 1209 N LEU A 134 121.903 -9.763 -26.648 1.00 0.00 N ATOM 1210 CA LEU A 134 122.823 -8.636 -26.585 1.00 0.00 C ATOM 1211 C LEU A 134 124.180 -9.090 -26.042 1.00 0.00 C ATOM 1212 O LEU A 134 124.241 -9.795 -25.039 1.00 0.00 O ATOM 1213 CB LEU A 134 122.242 -7.525 -25.669 1.00 0.00 C ATOM 1214 CG LEU A 134 120.710 -7.667 -25.554 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.104 -6.478 -24.767 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.067 -7.774 -26.963 1.00 0.00 C ATOM 0 H LEU A 134 121.145 -9.734 -25.966 1.00 0.00 H new ATOM 0 HA LEU A 134 122.956 -8.240 -27.592 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.694 -7.588 -24.679 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.493 -6.544 -26.073 1.00 0.00 H new ATOM 0 HG LEU A 134 120.493 -8.583 -25.005 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.023 -6.600 -24.699 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.530 -6.451 -23.764 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.332 -5.546 -25.284 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.986 -7.874 -26.863 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.297 -6.876 -27.537 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.466 -8.647 -27.479 1.00 0.00 H new ATOM 1228 N PHE A 135 125.259 -8.663 -26.692 1.00 0.00 N ATOM 1229 CA PHE A 135 126.608 -9.012 -26.238 1.00 0.00 C ATOM 1230 C PHE A 135 126.685 -10.492 -25.872 1.00 0.00 C ATOM 1231 O PHE A 135 127.401 -10.886 -24.951 1.00 0.00 O ATOM 1232 CB PHE A 135 126.944 -8.167 -25.003 1.00 0.00 C ATOM 1233 CG PHE A 135 127.459 -6.799 -25.398 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.050 -6.182 -26.594 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.350 -6.143 -24.546 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.536 -4.917 -26.924 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.837 -4.878 -24.880 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.427 -4.265 -26.069 1.00 0.00 C ATOM 0 H PHE A 135 125.230 -8.080 -27.528 1.00 0.00 H new ATOM 0 HA PHE A 135 127.319 -8.815 -27.041 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.055 -8.058 -24.381 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.694 -8.681 -24.401 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.361 -6.687 -27.255 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.663 -6.615 -23.627 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.223 -4.441 -27.842 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.529 -4.374 -24.222 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.801 -3.285 -26.326 1.00 0.00 H new ATOM 1248 N SER A 136 125.922 -11.300 -26.576 1.00 0.00 N ATOM 1249 CA SER A 136 125.886 -12.729 -26.297 1.00 0.00 C ATOM 1250 C SER A 136 127.043 -13.484 -26.959 1.00 0.00 C ATOM 1251 O SER A 136 127.201 -14.685 -26.740 1.00 0.00 O ATOM 1252 CB SER A 136 124.564 -13.289 -26.813 1.00 0.00 C ATOM 1253 OG SER A 136 124.775 -13.915 -28.068 1.00 0.00 O ATOM 0 H SER A 136 125.320 -10.999 -27.342 1.00 0.00 H new ATOM 0 HA SER A 136 125.983 -12.865 -25.220 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.157 -14.006 -26.100 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.831 -12.488 -26.912 1.00 0.00 H new ATOM 0 HG SER A 136 123.912 -14.172 -28.455 1.00 0.00 H new ATOM 1259 N ASP A 137 127.826 -12.804 -27.796 1.00 0.00 N ATOM 1260 CA ASP A 137 128.925 -13.472 -28.511 1.00 0.00 C ATOM 1261 C ASP A 137 130.134 -12.549 -28.709 1.00 0.00 C ATOM 1262 O ASP A 137 130.945 -12.751 -29.612 1.00 0.00 O ATOM 1263 CB ASP A 137 128.396 -13.909 -29.877 1.00 0.00 C ATOM 1264 CG ASP A 137 129.391 -14.830 -30.565 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.188 -15.428 -29.866 1.00 0.00 O ATOM 1266 OD2 ASP A 137 129.336 -14.928 -31.779 1.00 0.00 O ATOM 0 H ASP A 137 127.727 -11.809 -27.997 1.00 0.00 H new ATOM 0 HA ASP A 137 129.262 -14.322 -27.918 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.441 -14.421 -29.757 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.212 -13.033 -30.499 1.00 0.00 H new ATOM 1271 N ILE A 138 130.255 -11.549 -27.854 1.00 0.00 N ATOM 1272 CA ILE A 138 131.368 -10.603 -27.938 1.00 0.00 C ATOM 1273 C ILE A 138 132.693 -11.252 -27.537 1.00 0.00 C ATOM 1274 O ILE A 138 133.765 -10.775 -27.905 1.00 0.00 O ATOM 1275 CB ILE A 138 131.068 -9.411 -27.021 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.509 -9.940 -25.689 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.041 -8.489 -27.693 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.578 -8.843 -24.623 1.00 0.00 C ATOM 0 H ILE A 138 129.601 -11.366 -27.093 1.00 0.00 H new ATOM 0 HA ILE A 138 131.469 -10.272 -28.972 1.00 0.00 H new ATOM 0 HB ILE A 138 131.980 -8.844 -26.836 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.477 -10.266 -25.821 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.080 -10.810 -25.365 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.829 -7.643 -27.040 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.442 -8.126 -28.639 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.121 -9.043 -27.878 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.181 -9.224 -23.682 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.615 -8.538 -24.482 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.988 -7.985 -24.945 1.00 0.00 H new ATOM 1290 N ALA A 139 132.620 -12.337 -26.788 1.00 0.00 N ATOM 1291 CA ALA A 139 133.831 -13.027 -26.355 1.00 0.00 C ATOM 1292 C ALA A 139 134.456 -13.797 -27.507 1.00 0.00 C ATOM 1293 O ALA A 139 135.456 -14.493 -27.328 1.00 0.00 O ATOM 1294 CB ALA A 139 133.493 -14.008 -25.234 1.00 0.00 C ATOM 0 H ALA A 139 131.748 -12.759 -26.468 1.00 0.00 H new ATOM 0 HA ALA A 139 134.539 -12.279 -26.000 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.400 -14.521 -24.914 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.067 -13.464 -24.391 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.771 -14.740 -25.596 1.00 0.00 H new ATOM 1300 N SER A 140 133.865 -13.677 -28.694 1.00 0.00 N ATOM 1301 CA SER A 140 134.370 -14.376 -29.868 1.00 0.00 C ATOM 1302 C SER A 140 135.202 -13.432 -30.701 1.00 0.00 C ATOM 1303 O SER A 140 135.887 -13.840 -31.642 1.00 0.00 O ATOM 1304 CB SER A 140 133.192 -14.875 -30.685 1.00 0.00 C ATOM 1305 OG SER A 140 133.651 -15.785 -31.675 1.00 0.00 O ATOM 0 H SER A 140 133.039 -13.104 -28.866 1.00 0.00 H new ATOM 0 HA SER A 140 134.990 -15.218 -29.560 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.467 -15.364 -30.035 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.682 -14.035 -31.157 1.00 0.00 H new ATOM 0 HG SER A 140 134.528 -15.497 -32.003 1.00 0.00 H new ATOM 1311 N LEU A 141 135.130 -12.156 -30.356 1.00 0.00 N ATOM 1312 CA LEU A 141 135.874 -11.139 -31.070 1.00 0.00 C ATOM 1313 C LEU A 141 137.368 -11.356 -30.909 1.00 0.00 C ATOM 1314 O LEU A 141 137.889 -11.410 -29.803 1.00 0.00 O ATOM 1315 CB LEU A 141 135.495 -9.754 -30.526 1.00 0.00 C ATOM 1316 CG LEU A 141 134.102 -9.345 -31.044 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.453 -8.355 -30.071 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.241 -8.660 -32.409 1.00 0.00 C ATOM 0 H LEU A 141 134.563 -11.803 -29.585 1.00 0.00 H new ATOM 0 HA LEU A 141 135.626 -11.202 -32.129 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.496 -9.770 -29.436 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.237 -9.018 -30.835 1.00 0.00 H new ATOM 0 HG LEU A 141 133.485 -10.239 -31.131 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.469 -8.071 -30.444 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.349 -8.822 -29.092 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.079 -7.467 -29.984 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.255 -8.372 -32.773 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.865 -7.772 -32.309 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.702 -9.349 -33.117 1.00 0.00 H new ATOM 1330 N LYS A 142 138.048 -11.468 -32.031 1.00 0.00 N ATOM 1331 CA LYS A 142 139.494 -11.673 -32.037 1.00 0.00 C ATOM 1332 C LYS A 142 140.221 -10.350 -32.243 1.00 0.00 C ATOM 1333 O LYS A 142 139.618 -9.350 -32.631 1.00 0.00 O ATOM 1334 CB LYS A 142 139.875 -12.634 -33.162 1.00 0.00 C ATOM 1335 CG LYS A 142 139.379 -12.075 -34.499 1.00 0.00 C ATOM 1336 CD LYS A 142 139.836 -12.983 -35.647 1.00 0.00 C ATOM 1337 CE LYS A 142 138.996 -14.265 -35.685 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.208 -14.946 -36.995 1.00 0.00 N ATOM 0 H LYS A 142 137.626 -11.421 -32.959 1.00 0.00 H new ATOM 0 HA LYS A 142 139.786 -12.094 -31.075 1.00 0.00 H new ATOM 0 HB2 LYS A 142 140.956 -12.768 -33.190 1.00 0.00 H new ATOM 0 HB3 LYS A 142 139.437 -13.615 -32.981 1.00 0.00 H new ATOM 0 HG2 LYS A 142 138.291 -12.003 -34.492 1.00 0.00 H new ATOM 0 HG3 LYS A 142 139.764 -11.066 -34.646 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.745 -12.454 -36.595 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.889 -13.235 -35.522 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.281 -14.926 -34.867 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.941 -14.028 -35.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.641 -15.817 -37.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.916 -14.313 -37.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.215 -15.183 -37.104 1.00 0.00 H new ATOM 1352 N LYS A 143 141.521 -10.360 -31.988 1.00 0.00 N ATOM 1353 CA LYS A 143 142.338 -9.162 -32.152 1.00 0.00 C ATOM 1354 C LYS A 143 142.397 -8.721 -33.613 1.00 0.00 C ATOM 1355 O LYS A 143 142.802 -9.480 -34.494 1.00 0.00 O ATOM 1356 CB LYS A 143 143.747 -9.453 -31.642 1.00 0.00 C ATOM 1357 CG LYS A 143 144.659 -8.237 -31.820 1.00 0.00 C ATOM 1358 CD LYS A 143 146.033 -8.580 -31.244 1.00 0.00 C ATOM 1359 CE LYS A 143 146.977 -7.385 -31.386 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.304 -7.735 -30.801 1.00 0.00 N ATOM 0 H LYS A 143 142.034 -11.181 -31.667 1.00 0.00 H new ATOM 0 HA LYS A 143 141.887 -8.351 -31.580 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.706 -9.730 -30.588 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.163 -10.305 -32.179 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.744 -7.977 -32.875 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.239 -7.370 -31.311 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.937 -8.854 -30.193 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.448 -9.444 -31.763 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.089 -7.118 -32.437 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.560 -6.515 -30.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.949 -6.925 -30.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.189 -7.970 -29.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.700 -8.554 -31.305 1.00 0.00 H new ATOM 1374 N GLY A 144 141.999 -7.475 -33.845 1.00 0.00 N ATOM 1375 CA GLY A 144 142.006 -6.907 -35.192 1.00 0.00 C ATOM 1376 C GLY A 144 140.616 -6.961 -35.801 1.00 0.00 C ATOM 1377 O GLY A 144 140.446 -6.826 -37.015 1.00 0.00 O ATOM 0 H GLY A 144 141.668 -6.838 -33.120 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.353 -5.874 -35.155 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.706 -7.457 -35.821 1.00 0.00 H new ATOM 1381 N ASP A 145 139.618 -7.143 -34.944 1.00 0.00 N ATOM 1382 CA ASP A 145 138.225 -7.190 -35.414 1.00 0.00 C ATOM 1383 C ASP A 145 137.699 -5.767 -35.576 1.00 0.00 C ATOM 1384 O ASP A 145 137.849 -4.945 -34.679 1.00 0.00 O ATOM 1385 CB ASP A 145 137.338 -7.971 -34.430 1.00 0.00 C ATOM 1386 CG ASP A 145 137.458 -9.476 -34.661 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.071 -9.865 -35.640 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.928 -10.218 -33.850 1.00 0.00 O ATOM 0 H ASP A 145 139.736 -7.259 -33.937 1.00 0.00 H new ATOM 0 HA ASP A 145 138.196 -7.704 -36.375 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.627 -7.732 -33.406 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.299 -7.663 -34.548 1.00 0.00 H new ATOM 1393 N LYS A 146 137.093 -5.484 -36.725 1.00 0.00 N ATOM 1394 CA LYS A 146 136.570 -4.145 -36.989 1.00 0.00 C ATOM 1395 C LYS A 146 135.243 -3.910 -36.281 1.00 0.00 C ATOM 1396 O LYS A 146 134.311 -4.709 -36.384 1.00 0.00 O ATOM 1397 CB LYS A 146 136.385 -3.944 -38.503 1.00 0.00 C ATOM 1398 CG LYS A 146 137.762 -3.817 -39.213 1.00 0.00 C ATOM 1399 CD LYS A 146 138.030 -2.360 -39.635 1.00 0.00 C ATOM 1400 CE LYS A 146 138.195 -1.479 -38.392 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.678 -0.126 -38.800 1.00 0.00 N ATOM 0 H LYS A 146 136.952 -6.154 -37.481 1.00 0.00 H new ATOM 0 HA LYS A 146 137.293 -3.426 -36.603 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.831 -4.784 -38.921 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.792 -3.048 -38.686 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.553 -4.158 -38.545 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.785 -4.464 -40.090 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.929 -2.310 -40.249 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.206 -1.992 -40.246 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.245 -1.394 -37.865 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.903 -1.936 -37.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.839 0.455 -37.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.568 -0.220 -39.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.964 0.330 -39.403 1.00 0.00 H new ATOM 1415 N ILE A 147 135.176 -2.793 -35.562 1.00 0.00 N ATOM 1416 CA ILE A 147 133.979 -2.400 -34.826 1.00 0.00 C ATOM 1417 C ILE A 147 133.593 -0.979 -35.211 1.00 0.00 C ATOM 1418 O ILE A 147 134.418 -0.069 -35.169 1.00 0.00 O ATOM 1419 CB ILE A 147 134.245 -2.510 -33.324 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.484 -3.979 -32.985 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.045 -1.991 -32.525 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.950 -4.103 -31.536 1.00 0.00 C ATOM 0 H ILE A 147 135.950 -2.135 -35.473 1.00 0.00 H new ATOM 0 HA ILE A 147 133.151 -3.062 -35.077 1.00 0.00 H new ATOM 0 HB ILE A 147 135.117 -1.909 -33.064 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.567 -4.550 -33.133 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.233 -4.400 -33.656 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.253 -2.077 -31.459 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.865 -0.946 -32.776 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.162 -2.580 -32.771 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.120 -5.153 -31.297 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.877 -3.546 -31.403 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.186 -3.699 -30.872 1.00 0.00 H new ATOM 1434 N TYR A 148 132.336 -0.798 -35.608 1.00 0.00 N ATOM 1435 CA TYR A 148 131.853 0.519 -36.022 1.00 0.00 C ATOM 1436 C TYR A 148 130.878 1.084 -34.992 1.00 0.00 C ATOM 1437 O TYR A 148 129.864 0.463 -34.666 1.00 0.00 O ATOM 1438 CB TYR A 148 131.160 0.385 -37.379 1.00 0.00 C ATOM 1439 CG TYR A 148 132.136 -0.182 -38.380 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.296 -1.569 -38.480 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.885 0.670 -39.196 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.203 -2.104 -39.399 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.795 0.135 -40.117 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.954 -1.253 -40.218 1.00 0.00 C ATOM 1445 OH TYR A 148 134.850 -1.781 -41.123 1.00 0.00 O ATOM 0 H TYR A 148 131.637 -1.540 -35.652 1.00 0.00 H new ATOM 0 HA TYR A 148 132.697 1.204 -36.100 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.289 -0.265 -37.294 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.800 1.358 -37.715 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.718 -2.226 -37.847 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.762 1.740 -39.117 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.324 -3.174 -39.477 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.374 0.792 -40.749 1.00 0.00 H new ATOM 0 HH TYR A 148 135.288 -1.053 -41.613 1.00 0.00 H new ATOM 1455 N LEU A 149 131.193 2.279 -34.491 1.00 0.00 N ATOM 1456 CA LEU A 149 130.339 2.947 -33.496 1.00 0.00 C ATOM 1457 C LEU A 149 129.747 4.224 -34.082 1.00 0.00 C ATOM 1458 O LEU A 149 130.363 4.876 -34.919 1.00 0.00 O ATOM 1459 CB LEU A 149 131.157 3.270 -32.217 1.00 0.00 C ATOM 1460 CG LEU A 149 130.875 2.241 -31.110 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.536 0.914 -31.480 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.445 2.747 -29.781 1.00 0.00 C ATOM 0 H LEU A 149 132.027 2.805 -34.753 1.00 0.00 H new ATOM 0 HA LEU A 149 129.523 2.276 -33.228 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.221 3.274 -32.453 1.00 0.00 H new ATOM 0 HB3 LEU A 149 130.905 4.270 -31.862 1.00 0.00 H new ATOM 0 HG LEU A 149 129.799 2.098 -31.007 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.340 0.180 -30.699 1.00 0.00 H new ATOM 0 HD12 LEU A 149 131.129 0.556 -32.425 1.00 0.00 H new ATOM 0 HD13 LEU A 149 132.612 1.059 -31.580 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.244 2.016 -28.997 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.521 2.889 -29.877 1.00 0.00 H new ATOM 0 HD23 LEU A 149 130.975 3.696 -29.521 1.00 0.00 H new ATOM 1474 N TYR A 150 128.543 4.571 -33.629 1.00 0.00 N ATOM 1475 CA TYR A 150 127.862 5.775 -34.107 1.00 0.00 C ATOM 1476 C TYR A 150 127.646 6.759 -32.976 1.00 0.00 C ATOM 1477 O TYR A 150 127.130 6.404 -31.914 1.00 0.00 O ATOM 1478 CB TYR A 150 126.506 5.416 -34.705 1.00 0.00 C ATOM 1479 CG TYR A 150 126.702 4.534 -35.913 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.930 3.166 -35.745 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.648 5.080 -37.199 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.106 2.343 -36.858 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.824 4.256 -38.316 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.054 2.888 -38.146 1.00 0.00 C ATOM 1485 OH TYR A 150 127.229 2.074 -39.247 1.00 0.00 O ATOM 0 H TYR A 150 128.020 4.038 -32.934 1.00 0.00 H new ATOM 0 HA TYR A 150 128.495 6.231 -34.868 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.895 4.903 -33.963 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.970 6.322 -34.987 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.970 2.744 -34.751 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.471 6.137 -37.330 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.282 1.286 -36.726 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.782 4.677 -39.310 1.00 0.00 H new ATOM 0 HH TYR A 150 127.162 2.611 -40.064 1.00 0.00 H new ATOM 1495 N ASP A 151 128.015 8.005 -33.245 1.00 0.00 N ATOM 1496 CA ASP A 151 127.846 9.102 -32.301 1.00 0.00 C ATOM 1497 C ASP A 151 126.832 10.061 -32.902 1.00 0.00 C ATOM 1498 O ASP A 151 126.168 9.711 -33.878 1.00 0.00 O ATOM 1499 CB ASP A 151 129.181 9.818 -32.083 1.00 0.00 C ATOM 1500 CG ASP A 151 129.103 10.735 -30.864 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.882 10.226 -29.776 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.275 11.931 -31.034 1.00 0.00 O ATOM 0 H ASP A 151 128.442 8.284 -34.128 1.00 0.00 H new ATOM 0 HA ASP A 151 127.502 8.731 -31.335 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.975 9.085 -31.944 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.437 10.401 -32.968 1.00 0.00 H new ATOM 1507 N ASN A 152 126.729 11.264 -32.341 1.00 0.00 N ATOM 1508 CA ASN A 152 125.786 12.277 -32.843 1.00 0.00 C ATOM 1509 C ASN A 152 125.437 12.050 -34.315 1.00 0.00 C ATOM 1510 O ASN A 152 124.351 11.573 -34.645 1.00 0.00 O ATOM 1511 CB ASN A 152 126.400 13.673 -32.690 1.00 0.00 C ATOM 1512 CG ASN A 152 126.440 14.058 -31.217 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.694 13.506 -30.410 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.274 14.976 -30.814 1.00 0.00 N ATOM 0 H ASN A 152 127.283 11.567 -31.540 1.00 0.00 H new ATOM 0 HA ASN A 152 124.871 12.193 -32.256 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.407 13.685 -33.106 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.814 14.402 -33.250 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.308 15.237 -29.829 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.892 15.433 -31.484 1.00 0.00 H new ATOM 1521 N GLU A 153 126.382 12.389 -35.183 1.00 0.00 N ATOM 1522 CA GLU A 153 126.223 12.220 -36.622 1.00 0.00 C ATOM 1523 C GLU A 153 127.524 11.687 -37.188 1.00 0.00 C ATOM 1524 O GLU A 153 127.889 12.008 -38.318 1.00 0.00 O ATOM 1525 CB GLU A 153 125.919 13.570 -37.270 1.00 0.00 C ATOM 1526 CG GLU A 153 124.611 14.110 -36.704 1.00 0.00 C ATOM 1527 CD GLU A 153 124.323 15.494 -37.270 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.128 15.967 -38.057 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.309 16.059 -36.907 1.00 0.00 O ATOM 0 H GLU A 153 127.280 12.789 -34.910 1.00 0.00 H new ATOM 0 HA GLU A 153 125.404 11.530 -36.824 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.731 14.271 -37.077 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.844 13.460 -38.352 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.793 13.432 -36.949 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.670 14.159 -35.617 1.00 0.00 H new ATOM 1536 N ASN A 154 128.256 10.929 -36.370 1.00 0.00 N ATOM 1537 CA ASN A 154 129.569 10.430 -36.787 1.00 0.00 C ATOM 1538 C ASN A 154 129.730 8.936 -36.566 1.00 0.00 C ATOM 1539 O ASN A 154 129.215 8.374 -35.602 1.00 0.00 O ATOM 1540 CB ASN A 154 130.622 11.187 -35.986 1.00 0.00 C ATOM 1541 CG ASN A 154 130.374 12.678 -36.141 1.00 0.00 C ATOM 1542 OD1 ASN A 154 129.986 13.351 -35.185 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.567 13.236 -37.299 1.00 0.00 N ATOM 0 H ASN A 154 127.970 10.651 -35.431 1.00 0.00 H new ATOM 0 HA ASN A 154 129.680 10.594 -37.859 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.573 10.903 -34.935 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.621 10.932 -36.339 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.397 14.235 -37.419 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.888 12.675 -38.088 1.00 0.00 H new ATOM 1550 N GLU A 155 130.476 8.307 -37.482 1.00 0.00 N ATOM 1551 CA GLU A 155 130.739 6.873 -37.405 1.00 0.00 C ATOM 1552 C GLU A 155 132.210 6.660 -37.056 1.00 0.00 C ATOM 1553 O GLU A 155 133.103 7.155 -37.747 1.00 0.00 O ATOM 1554 CB GLU A 155 130.384 6.217 -38.743 1.00 0.00 C ATOM 1555 CG GLU A 155 130.488 4.694 -38.640 1.00 0.00 C ATOM 1556 CD GLU A 155 129.945 4.062 -39.921 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.248 4.753 -40.647 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.224 2.897 -40.154 1.00 0.00 O ATOM 0 H GLU A 155 130.906 8.771 -38.282 1.00 0.00 H new ATOM 0 HA GLU A 155 130.126 6.413 -36.630 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.373 6.499 -39.035 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.054 6.581 -39.522 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.526 4.399 -38.487 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.925 4.337 -37.778 1.00 0.00 H new ATOM 1565 N TYR A 156 132.456 5.942 -35.958 1.00 0.00 N ATOM 1566 CA TYR A 156 133.821 5.686 -35.490 1.00 0.00 C ATOM 1567 C TYR A 156 134.256 4.266 -35.791 1.00 0.00 C ATOM 1568 O TYR A 156 133.539 3.305 -35.508 1.00 0.00 O ATOM 1569 CB TYR A 156 133.907 5.904 -33.976 1.00 0.00 C ATOM 1570 CG TYR A 156 133.865 7.377 -33.652 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.643 8.049 -33.573 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.059 8.069 -33.416 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.617 9.413 -33.257 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.031 9.429 -33.103 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.811 10.101 -33.022 1.00 0.00 C ATOM 1576 OH TYR A 156 133.784 11.445 -32.712 1.00 0.00 O ATOM 0 H TYR A 156 131.728 5.527 -35.376 1.00 0.00 H new ATOM 0 HA TYR A 156 134.478 6.379 -36.015 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.081 5.393 -33.481 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.828 5.467 -33.591 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.720 7.518 -33.755 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.004 7.549 -33.476 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.673 9.934 -33.195 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.954 9.961 -32.924 1.00 0.00 H new ATOM 0 HH TYR A 156 134.699 11.768 -32.578 1.00 0.00 H new ATOM 1586 N GLU A 157 135.459 4.140 -36.341 1.00 0.00 N ATOM 1587 CA GLU A 157 136.015 2.827 -36.650 1.00 0.00 C ATOM 1588 C GLU A 157 136.929 2.378 -35.515 1.00 0.00 C ATOM 1589 O GLU A 157 137.948 3.008 -35.230 1.00 0.00 O ATOM 1590 CB GLU A 157 136.799 2.887 -37.964 1.00 0.00 C ATOM 1591 CG GLU A 157 135.828 3.193 -39.105 1.00 0.00 C ATOM 1592 CD GLU A 157 136.588 3.371 -40.414 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.799 3.215 -40.399 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.949 3.660 -41.410 1.00 0.00 O ATOM 0 H GLU A 157 136.064 4.925 -36.581 1.00 0.00 H new ATOM 0 HA GLU A 157 135.202 2.109 -36.759 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.570 3.656 -37.908 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.306 1.939 -38.144 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.105 2.383 -39.204 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.264 4.098 -38.878 1.00 0.00 H new ATOM 1601 N TYR A 158 136.544 1.286 -34.869 1.00 0.00 N ATOM 1602 CA TYR A 158 137.305 0.730 -33.748 1.00 0.00 C ATOM 1603 C TYR A 158 137.814 -0.666 -34.087 1.00 0.00 C ATOM 1604 O TYR A 158 137.102 -1.461 -34.697 1.00 0.00 O ATOM 1605 CB TYR A 158 136.406 0.628 -32.514 1.00 0.00 C ATOM 1606 CG TYR A 158 136.255 1.957 -31.817 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.215 2.369 -30.887 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.133 2.758 -32.066 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.056 3.581 -30.207 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.979 3.972 -31.390 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.938 4.381 -30.460 1.00 0.00 C ATOM 1612 OH TYR A 158 135.773 5.569 -29.782 1.00 0.00 O ATOM 0 H TYR A 158 135.702 0.760 -35.102 1.00 0.00 H new ATOM 0 HA TYR A 158 138.150 1.389 -33.550 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.424 0.260 -32.810 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.824 -0.101 -31.820 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.079 1.751 -30.694 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.388 2.438 -32.779 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.796 3.898 -29.487 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.118 4.594 -31.587 1.00 0.00 H new ATOM 0 HH TYR A 158 136.580 5.763 -29.261 1.00 0.00 H new ATOM 1622 N ALA A 159 139.039 -0.979 -33.654 1.00 0.00 N ATOM 1623 CA ALA A 159 139.615 -2.310 -33.890 1.00 0.00 C ATOM 1624 C ALA A 159 139.983 -2.980 -32.571 1.00 0.00 C ATOM 1625 O ALA A 159 140.622 -2.380 -31.704 1.00 0.00 O ATOM 1626 CB ALA A 159 140.846 -2.227 -34.798 1.00 0.00 C ATOM 0 H ALA A 159 139.647 -0.338 -33.144 1.00 0.00 H new ATOM 0 HA ALA A 159 138.858 -2.913 -34.392 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.251 -3.227 -34.955 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.562 -1.796 -35.758 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.603 -1.599 -34.328 1.00 0.00 H new ATOM 1632 N VAL A 160 139.595 -4.247 -32.460 1.00 0.00 N ATOM 1633 CA VAL A 160 139.874 -5.039 -31.274 1.00 0.00 C ATOM 1634 C VAL A 160 141.356 -5.288 -31.150 1.00 0.00 C ATOM 1635 O VAL A 160 142.019 -5.644 -32.128 1.00 0.00 O ATOM 1636 CB VAL A 160 139.108 -6.352 -31.353 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.343 -7.167 -30.079 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.620 -6.023 -31.493 1.00 0.00 C ATOM 0 H VAL A 160 139.082 -4.748 -33.186 1.00 0.00 H new ATOM 0 HA VAL A 160 139.549 -4.494 -30.387 1.00 0.00 H new ATOM 0 HB VAL A 160 139.448 -6.939 -32.206 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.792 -8.106 -30.141 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.407 -7.377 -29.972 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.997 -6.600 -29.215 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.047 -6.948 -31.552 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.292 -5.447 -30.628 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.460 -5.439 -32.399 1.00 0.00 H new ATOM 1648 N THR A 161 141.850 -5.093 -29.922 1.00 0.00 N ATOM 1649 CA THR A 161 143.262 -5.261 -29.606 1.00 0.00 C ATOM 1650 C THR A 161 143.510 -6.587 -28.893 1.00 0.00 C ATOM 1651 O THR A 161 144.598 -7.156 -28.990 1.00 0.00 O ATOM 1652 CB THR A 161 143.704 -4.104 -28.699 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.717 -3.876 -27.700 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.890 -2.837 -29.537 1.00 0.00 C ATOM 0 H THR A 161 141.278 -4.815 -29.124 1.00 0.00 H new ATOM 0 HA THR A 161 143.834 -5.261 -30.534 1.00 0.00 H new ATOM 0 HB THR A 161 144.649 -4.361 -28.220 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.128 -4.657 -27.638 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.204 -2.017 -28.892 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.651 -3.012 -30.297 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.948 -2.579 -30.020 1.00 0.00 H new ATOM 1662 N GLY A 162 142.510 -7.073 -28.168 1.00 0.00 N ATOM 1663 CA GLY A 162 142.671 -8.331 -27.451 1.00 0.00 C ATOM 1664 C GLY A 162 141.593 -8.525 -26.398 1.00 0.00 C ATOM 1665 O GLY A 162 141.152 -7.576 -25.750 1.00 0.00 O ATOM 0 H GLY A 162 141.599 -6.627 -28.062 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.640 -9.159 -28.159 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.652 -8.355 -26.975 1.00 0.00 H new ATOM 1669 N VAL A 163 141.182 -9.775 -26.242 1.00 0.00 N ATOM 1670 CA VAL A 163 140.156 -10.150 -25.272 1.00 0.00 C ATOM 1671 C VAL A 163 140.812 -10.810 -24.067 1.00 0.00 C ATOM 1672 O VAL A 163 141.868 -11.436 -24.188 1.00 0.00 O ATOM 1673 CB VAL A 163 139.152 -11.096 -25.941 1.00 0.00 C ATOM 1674 CG1 VAL A 163 137.920 -11.279 -25.046 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.725 -10.497 -27.282 1.00 0.00 C ATOM 0 H VAL A 163 141.548 -10.559 -26.782 1.00 0.00 H new ATOM 0 HA VAL A 163 139.622 -9.264 -24.927 1.00 0.00 H new ATOM 0 HB VAL A 163 139.619 -12.068 -26.097 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.214 -11.953 -25.532 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.225 -11.702 -24.089 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.444 -10.313 -24.880 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.010 -11.162 -27.767 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.260 -9.525 -27.115 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.599 -10.376 -27.921 1.00 0.00 H new ATOM 1685 N SER A 164 140.203 -10.646 -22.894 1.00 0.00 N ATOM 1686 CA SER A 164 140.765 -11.214 -21.671 1.00 0.00 C ATOM 1687 C SER A 164 139.678 -11.481 -20.631 1.00 0.00 C ATOM 1688 O SER A 164 138.561 -10.968 -20.730 1.00 0.00 O ATOM 1689 CB SER A 164 141.805 -10.247 -21.105 1.00 0.00 C ATOM 1690 OG SER A 164 142.476 -10.858 -20.011 1.00 0.00 O ATOM 0 H SER A 164 139.332 -10.131 -22.765 1.00 0.00 H new ATOM 0 HA SER A 164 141.234 -12.168 -21.912 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.523 -9.974 -21.879 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.321 -9.326 -20.780 1.00 0.00 H new ATOM 0 HG SER A 164 143.144 -10.238 -19.650 1.00 0.00 H new ATOM 1696 N GLU A 165 140.030 -12.287 -19.628 1.00 0.00 N ATOM 1697 CA GLU A 165 139.105 -12.638 -18.546 1.00 0.00 C ATOM 1698 C GLU A 165 139.564 -11.992 -17.246 1.00 0.00 C ATOM 1699 O GLU A 165 140.656 -12.273 -16.753 1.00 0.00 O ATOM 1700 CB GLU A 165 139.073 -14.158 -18.386 1.00 0.00 C ATOM 1701 CG GLU A 165 138.497 -14.782 -19.658 1.00 0.00 C ATOM 1702 CD GLU A 165 138.579 -16.303 -19.581 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.595 -16.799 -19.122 1.00 0.00 O ATOM 1704 OE2 GLU A 165 137.626 -16.948 -19.986 1.00 0.00 O ATOM 0 H GLU A 165 140.953 -12.711 -19.541 1.00 0.00 H new ATOM 0 HA GLU A 165 138.106 -12.276 -18.788 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.078 -14.538 -18.202 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.466 -14.433 -17.524 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.460 -14.472 -19.786 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.047 -14.424 -20.529 1.00 0.00 H new ATOM 1711 N VAL A 166 138.732 -11.109 -16.706 1.00 0.00 N ATOM 1712 CA VAL A 166 139.066 -10.403 -15.471 1.00 0.00 C ATOM 1713 C VAL A 166 137.893 -10.398 -14.510 1.00 0.00 C ATOM 1714 O VAL A 166 136.744 -10.594 -14.911 1.00 0.00 O ATOM 1715 CB VAL A 166 139.439 -8.966 -15.810 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.623 -8.979 -16.771 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.247 -8.274 -16.477 1.00 0.00 C ATOM 0 H VAL A 166 137.824 -10.864 -17.101 1.00 0.00 H new ATOM 0 HA VAL A 166 139.901 -10.914 -14.992 1.00 0.00 H new ATOM 0 HB VAL A 166 139.705 -8.427 -14.901 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.900 -7.955 -17.021 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.469 -9.478 -16.299 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.348 -9.513 -17.680 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.513 -7.245 -16.720 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.982 -8.806 -17.391 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.396 -8.278 -15.796 1.00 0.00 H new ATOM 1727 N THR A 167 138.184 -10.163 -13.234 1.00 0.00 N ATOM 1728 CA THR A 167 137.136 -10.126 -12.236 1.00 0.00 C ATOM 1729 C THR A 167 136.300 -8.843 -12.411 1.00 0.00 C ATOM 1730 O THR A 167 136.872 -7.770 -12.598 1.00 0.00 O ATOM 1731 CB THR A 167 137.749 -10.167 -10.831 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.757 -9.169 -10.718 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.363 -11.549 -10.585 1.00 0.00 C ATOM 0 H THR A 167 139.125 -9.998 -12.876 1.00 0.00 H new ATOM 0 HA THR A 167 136.489 -10.994 -12.362 1.00 0.00 H new ATOM 0 HB THR A 167 136.972 -9.977 -10.090 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.513 -8.394 -11.267 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.800 -11.581 -9.587 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.588 -12.311 -10.667 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.139 -11.740 -11.326 1.00 0.00 H new ATOM 1741 N PRO A 168 134.978 -8.910 -12.377 1.00 0.00 N ATOM 1742 CA PRO A 168 134.115 -7.700 -12.561 1.00 0.00 C ATOM 1743 C PRO A 168 134.588 -6.527 -11.696 1.00 0.00 C ATOM 1744 O PRO A 168 134.118 -5.397 -11.854 1.00 0.00 O ATOM 1745 CB PRO A 168 132.706 -8.148 -12.101 1.00 0.00 C ATOM 1746 CG PRO A 168 132.845 -9.566 -11.617 1.00 0.00 C ATOM 1747 CD PRO A 168 134.151 -10.115 -12.182 1.00 0.00 C ATOM 0 HA PRO A 168 134.141 -7.352 -13.594 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.334 -7.502 -11.306 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.992 -8.087 -12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.854 -9.601 -10.528 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.000 -10.169 -11.948 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.622 -10.817 -11.494 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.990 -10.647 -13.120 1.00 0.00 H new ATOM 1755 N ASP A 169 135.504 -6.811 -10.776 1.00 0.00 N ATOM 1756 CA ASP A 169 136.018 -5.784 -9.871 1.00 0.00 C ATOM 1757 C ASP A 169 137.138 -4.983 -10.526 1.00 0.00 C ATOM 1758 O ASP A 169 137.570 -3.962 -9.986 1.00 0.00 O ATOM 1759 CB ASP A 169 136.536 -6.450 -8.592 1.00 0.00 C ATOM 1760 CG ASP A 169 136.876 -5.393 -7.547 1.00 0.00 C ATOM 1761 OD1 ASP A 169 136.493 -4.251 -7.744 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.518 -5.738 -6.569 1.00 0.00 O ATOM 0 H ASP A 169 135.905 -7.738 -10.636 1.00 0.00 H new ATOM 0 HA ASP A 169 135.207 -5.096 -9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 169 135.783 -7.132 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.420 -7.047 -8.817 1.00 0.00 H new ATOM 1767 N LYS A 170 137.612 -5.446 -11.686 1.00 0.00 N ATOM 1768 CA LYS A 170 138.676 -4.780 -12.418 1.00 0.00 C ATOM 1769 C LYS A 170 138.100 -3.738 -13.359 1.00 0.00 C ATOM 1770 O LYS A 170 138.110 -3.920 -14.567 1.00 0.00 O ATOM 1771 CB LYS A 170 139.459 -5.835 -13.221 1.00 0.00 C ATOM 1772 CG LYS A 170 140.553 -6.463 -12.349 1.00 0.00 C ATOM 1773 CD LYS A 170 141.820 -5.609 -12.398 1.00 0.00 C ATOM 1774 CE LYS A 170 142.904 -6.291 -11.570 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.286 -7.576 -12.224 1.00 0.00 N ATOM 0 H LYS A 170 137.265 -6.292 -12.138 1.00 0.00 H new ATOM 0 HA LYS A 170 139.340 -4.277 -11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.779 -6.609 -13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.906 -5.374 -14.101 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.203 -6.550 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.772 -7.472 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 170 142.153 -5.487 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.618 -4.612 -12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.775 -5.641 -11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.543 -6.477 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.236 -7.857 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.602 -8.315 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.287 -7.453 -13.257 1.00 0.00 H new ATOM 1789 N TRP A 171 137.588 -2.661 -12.799 1.00 0.00 N ATOM 1790 CA TRP A 171 137.002 -1.602 -13.606 1.00 0.00 C ATOM 1791 C TRP A 171 138.084 -0.768 -14.280 1.00 0.00 C ATOM 1792 O TRP A 171 137.798 0.093 -15.103 1.00 0.00 O ATOM 1793 CB TRP A 171 136.115 -0.739 -12.717 1.00 0.00 C ATOM 1794 CG TRP A 171 134.953 -1.578 -12.319 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.848 -2.262 -11.165 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.757 -1.869 -13.084 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.656 -2.964 -11.173 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.944 -2.746 -12.335 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.302 -1.452 -14.344 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.721 -3.204 -12.825 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.074 -1.906 -14.842 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.283 -2.782 -14.083 1.00 0.00 C ATOM 0 H TRP A 171 137.564 -2.493 -11.793 1.00 0.00 H new ATOM 0 HA TRP A 171 136.397 -2.042 -14.399 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.664 -0.398 -11.839 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.783 0.151 -13.251 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.574 -2.263 -10.365 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.342 -3.568 -10.414 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.903 -0.776 -14.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.117 -3.879 -12.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.735 -1.580 -15.814 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.337 -3.130 -14.471 1.00 0.00 H new ATOM 1813 N GLU A 172 139.332 -1.035 -13.940 1.00 0.00 N ATOM 1814 CA GLU A 172 140.438 -0.297 -14.534 1.00 0.00 C ATOM 1815 C GLU A 172 140.342 -0.335 -16.058 1.00 0.00 C ATOM 1816 O GLU A 172 140.420 0.694 -16.725 1.00 0.00 O ATOM 1817 CB GLU A 172 141.749 -0.933 -14.090 1.00 0.00 C ATOM 1818 CG GLU A 172 141.910 -0.733 -12.585 1.00 0.00 C ATOM 1819 CD GLU A 172 143.134 -1.486 -12.078 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.809 -2.098 -12.889 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.376 -1.441 -10.883 1.00 0.00 O ATOM 0 H GLU A 172 139.606 -1.748 -13.264 1.00 0.00 H new ATOM 0 HA GLU A 172 140.396 0.742 -14.207 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.753 -1.996 -14.332 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.586 -0.482 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.010 0.329 -12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.018 -1.085 -12.067 1.00 0.00 H new ATOM 1828 N VAL A 173 140.172 -1.538 -16.592 1.00 0.00 N ATOM 1829 CA VAL A 173 140.068 -1.742 -18.040 1.00 0.00 C ATOM 1830 C VAL A 173 138.759 -1.188 -18.604 1.00 0.00 C ATOM 1831 O VAL A 173 138.447 -1.383 -19.778 1.00 0.00 O ATOM 1832 CB VAL A 173 140.158 -3.238 -18.329 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.449 -3.787 -17.722 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.958 -3.944 -17.692 1.00 0.00 C ATOM 0 H VAL A 173 140.102 -2.395 -16.044 1.00 0.00 H new ATOM 0 HA VAL A 173 140.884 -1.204 -18.523 1.00 0.00 H new ATOM 0 HB VAL A 173 140.156 -3.410 -19.405 1.00 0.00 H new ATOM 0 HG11 VAL A 173 141.520 -4.856 -17.924 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.305 -3.276 -18.163 1.00 0.00 H new ATOM 0 HG13 VAL A 173 141.444 -3.621 -16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.016 -5.013 -17.894 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.968 -3.778 -16.615 1.00 0.00 H new ATOM 0 HG23 VAL A 173 138.035 -3.544 -18.113 1.00 0.00 H new ATOM 1844 N VAL A 174 137.993 -0.513 -17.754 1.00 0.00 N ATOM 1845 CA VAL A 174 136.703 0.057 -18.136 1.00 0.00 C ATOM 1846 C VAL A 174 136.663 1.503 -17.700 1.00 0.00 C ATOM 1847 O VAL A 174 135.611 2.047 -17.370 1.00 0.00 O ATOM 1848 CB VAL A 174 135.612 -0.707 -17.395 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.239 -0.450 -18.006 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.935 -2.194 -17.440 1.00 0.00 C ATOM 0 H VAL A 174 138.247 -0.345 -16.781 1.00 0.00 H new ATOM 0 HA VAL A 174 136.557 -0.011 -19.214 1.00 0.00 H new ATOM 0 HB VAL A 174 135.581 -0.361 -16.362 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.484 -1.010 -17.454 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.011 0.615 -17.954 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.239 -0.771 -19.048 1.00 0.00 H new ATOM 0 HG21 VAL A 174 135.160 -2.751 -16.912 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.978 -2.526 -18.477 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.899 -2.372 -16.962 1.00 0.00 H new ATOM 1860 N GLU A 175 137.823 2.120 -17.648 1.00 0.00 N ATOM 1861 CA GLU A 175 137.898 3.496 -17.187 1.00 0.00 C ATOM 1862 C GLU A 175 138.990 4.274 -17.907 1.00 0.00 C ATOM 1863 O GLU A 175 140.136 3.830 -18.023 1.00 0.00 O ATOM 1864 CB GLU A 175 138.184 3.517 -15.676 1.00 0.00 C ATOM 1865 CG GLU A 175 136.951 3.060 -14.883 1.00 0.00 C ATOM 1866 CD GLU A 175 137.284 3.020 -13.396 1.00 0.00 C ATOM 1867 OE1 GLU A 175 138.398 3.376 -13.048 1.00 0.00 O ATOM 1868 OE2 GLU A 175 136.420 2.633 -12.626 1.00 0.00 O ATOM 0 H GLU A 175 138.715 1.703 -17.913 1.00 0.00 H new ATOM 0 HA GLU A 175 136.941 3.970 -17.403 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.029 2.865 -15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.468 4.524 -15.369 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.119 3.741 -15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 175 136.634 2.074 -15.221 1.00 0.00 H new ATOM 1875 N ASP A 176 138.591 5.450 -18.377 1.00 0.00 N ATOM 1876 CA ASP A 176 139.471 6.379 -19.100 1.00 0.00 C ATOM 1877 C ASP A 176 140.934 6.219 -18.687 1.00 0.00 C ATOM 1878 O ASP A 176 141.277 6.363 -17.515 1.00 0.00 O ATOM 1879 CB ASP A 176 139.018 7.814 -18.814 1.00 0.00 C ATOM 1880 CG ASP A 176 137.665 8.077 -19.468 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.298 7.316 -20.349 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.017 9.033 -19.079 1.00 0.00 O ATOM 0 H ASP A 176 137.637 5.795 -18.269 1.00 0.00 H new ATOM 0 HA ASP A 176 139.401 6.155 -20.164 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.948 7.974 -17.738 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.757 8.519 -19.193 1.00 0.00 H new ATOM 1887 N HIS A 177 141.788 5.917 -19.667 1.00 0.00 N ATOM 1888 CA HIS A 177 143.220 5.734 -19.407 1.00 0.00 C ATOM 1889 C HIS A 177 144.033 6.917 -19.942 1.00 0.00 C ATOM 1890 O HIS A 177 144.983 7.364 -19.304 1.00 0.00 O ATOM 1891 CB HIS A 177 143.684 4.434 -20.057 1.00 0.00 C ATOM 1892 CG HIS A 177 142.961 3.294 -19.405 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.971 2.569 -20.052 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.056 2.762 -18.147 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.514 1.648 -19.184 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.144 1.724 -18.007 1.00 0.00 N ATOM 0 H HIS A 177 141.517 5.794 -20.643 1.00 0.00 H new ATOM 0 HA HIS A 177 143.380 5.683 -18.330 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.478 4.451 -21.127 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.761 4.316 -19.941 1.00 0.00 H new ATOM 0 HD1 HIS A 177 141.649 2.708 -21.010 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.737 3.099 -17.380 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.735 0.935 -19.410 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.988 1.144 -17.183 1.00 0.00 H new ATOM 1904 N GLY A 178 143.660 7.409 -21.120 1.00 0.00 N ATOM 1905 CA GLY A 178 144.371 8.542 -21.730 1.00 0.00 C ATOM 1906 C GLY A 178 144.430 8.407 -23.247 1.00 0.00 C ATOM 1907 O GLY A 178 145.311 8.966 -23.902 1.00 0.00 O ATOM 0 H GLY A 178 142.880 7.050 -21.670 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.871 9.473 -21.465 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.383 8.598 -21.328 1.00 0.00 H new ATOM 1911 N LYS A 179 143.477 7.669 -23.796 1.00 0.00 N ATOM 1912 CA LYS A 179 143.417 7.470 -25.236 1.00 0.00 C ATOM 1913 C LYS A 179 141.988 7.189 -25.696 1.00 0.00 C ATOM 1914 O LYS A 179 141.085 6.994 -24.879 1.00 0.00 O ATOM 1915 CB LYS A 179 144.338 6.328 -25.641 1.00 0.00 C ATOM 1916 CG LYS A 179 143.915 5.042 -24.914 1.00 0.00 C ATOM 1917 CD LYS A 179 144.533 3.835 -25.612 1.00 0.00 C ATOM 1918 CE LYS A 179 146.045 3.828 -25.393 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.603 2.531 -25.867 1.00 0.00 N ATOM 0 H LYS A 179 142.739 7.201 -23.270 1.00 0.00 H new ATOM 0 HA LYS A 179 143.750 8.387 -25.722 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.296 6.179 -26.720 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.370 6.575 -25.394 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.237 5.078 -23.873 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.828 4.955 -24.909 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.096 2.915 -25.223 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.311 3.867 -26.679 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.506 4.655 -25.933 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.272 3.971 -24.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.633 2.522 -25.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.170 1.751 -25.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.397 2.414 -26.880 1.00 0.00 H new ATOM 1933 N ASP A 180 141.808 7.139 -27.011 1.00 0.00 N ATOM 1934 CA ASP A 180 140.504 6.847 -27.603 1.00 0.00 C ATOM 1935 C ASP A 180 140.406 5.371 -27.944 1.00 0.00 C ATOM 1936 O ASP A 180 140.751 4.935 -29.045 1.00 0.00 O ATOM 1937 CB ASP A 180 140.309 7.668 -28.864 1.00 0.00 C ATOM 1938 CG ASP A 180 141.457 7.400 -29.829 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.353 6.660 -29.458 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.428 7.945 -30.917 1.00 0.00 O ATOM 0 H ASP A 180 142.551 7.297 -27.692 1.00 0.00 H new ATOM 0 HA ASP A 180 139.729 7.104 -26.881 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.359 7.413 -29.333 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.268 8.729 -28.617 1.00 0.00 H new ATOM 1945 N GLU A 181 139.934 4.614 -26.975 1.00 0.00 N ATOM 1946 CA GLU A 181 139.773 3.168 -27.112 1.00 0.00 C ATOM 1947 C GLU A 181 138.336 2.758 -26.794 1.00 0.00 C ATOM 1948 O GLU A 181 137.516 3.588 -26.398 1.00 0.00 O ATOM 1949 CB GLU A 181 140.758 2.455 -26.182 1.00 0.00 C ATOM 1950 CG GLU A 181 140.425 2.790 -24.735 1.00 0.00 C ATOM 1951 CD GLU A 181 141.537 2.299 -23.814 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.142 1.289 -24.135 1.00 0.00 O ATOM 1953 OE2 GLU A 181 141.767 2.940 -22.802 1.00 0.00 O ATOM 0 H GLU A 181 139.649 4.978 -26.066 1.00 0.00 H new ATOM 0 HA GLU A 181 139.985 2.879 -28.141 1.00 0.00 H new ATOM 0 HB2 GLU A 181 140.706 1.377 -26.338 1.00 0.00 H new ATOM 0 HB3 GLU A 181 141.778 2.762 -26.412 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.298 3.867 -24.623 1.00 0.00 H new ATOM 0 HG3 GLU A 181 139.479 2.327 -24.455 1.00 0.00 H new ATOM 1960 N ILE A 182 138.048 1.468 -26.969 1.00 0.00 N ATOM 1961 CA ILE A 182 136.708 0.932 -26.703 1.00 0.00 C ATOM 1962 C ILE A 182 136.796 -0.297 -25.805 1.00 0.00 C ATOM 1963 O ILE A 182 137.716 -1.106 -25.933 1.00 0.00 O ATOM 1964 CB ILE A 182 136.029 0.576 -28.025 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.574 0.191 -27.768 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.750 -0.604 -28.682 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.812 0.198 -29.091 1.00 0.00 C ATOM 0 H ILE A 182 138.722 0.774 -27.293 1.00 0.00 H new ATOM 0 HA ILE A 182 136.116 1.689 -26.189 1.00 0.00 H new ATOM 0 HB ILE A 182 136.070 1.441 -28.687 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.522 -0.797 -27.310 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.118 0.891 -27.068 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.260 -0.851 -29.624 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.789 -0.335 -28.873 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.716 -1.467 -28.017 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.772 -0.076 -28.913 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.854 1.195 -29.530 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.265 -0.519 -29.775 1.00 0.00 H new ATOM 1979 N THR A 183 135.834 -0.439 -24.887 1.00 0.00 N ATOM 1980 CA THR A 183 135.823 -1.580 -23.974 1.00 0.00 C ATOM 1981 C THR A 183 134.418 -2.162 -23.837 1.00 0.00 C ATOM 1982 O THR A 183 133.475 -1.450 -23.487 1.00 0.00 O ATOM 1983 CB THR A 183 136.322 -1.117 -22.611 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.511 -0.362 -22.793 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.630 -2.320 -21.711 1.00 0.00 C ATOM 0 H THR A 183 135.062 0.216 -24.759 1.00 0.00 H new ATOM 0 HA THR A 183 136.472 -2.360 -24.373 1.00 0.00 H new ATOM 0 HB THR A 183 135.549 -0.512 -22.137 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.281 0.579 -22.941 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.985 -1.968 -20.742 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.725 -2.912 -21.573 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.399 -2.936 -22.177 1.00 0.00 H new ATOM 1993 N LEU A 184 134.281 -3.461 -24.100 1.00 0.00 N ATOM 1994 CA LEU A 184 132.975 -4.131 -23.984 1.00 0.00 C ATOM 1995 C LEU A 184 133.000 -5.156 -22.855 1.00 0.00 C ATOM 1996 O LEU A 184 133.868 -6.030 -22.799 1.00 0.00 O ATOM 1997 CB LEU A 184 132.607 -4.804 -25.316 1.00 0.00 C ATOM 1998 CG LEU A 184 131.929 -3.792 -26.246 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.862 -2.596 -26.505 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.588 -4.479 -27.574 1.00 0.00 C ATOM 0 H LEU A 184 135.046 -4.070 -24.392 1.00 0.00 H new ATOM 0 HA LEU A 184 132.217 -3.383 -23.750 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.503 -5.203 -25.791 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.940 -5.647 -25.135 1.00 0.00 H new ATOM 0 HG LEU A 184 131.017 -3.427 -25.774 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.367 -1.885 -27.167 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.098 -2.107 -25.560 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.782 -2.947 -26.972 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.105 -3.764 -28.240 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.503 -4.847 -28.039 1.00 0.00 H new ATOM 0 HD23 LEU A 184 130.913 -5.315 -27.389 1.00 0.00 H new ATOM 2012 N ILE A 185 132.034 -5.016 -21.953 1.00 0.00 N ATOM 2013 CA ILE A 185 131.910 -5.892 -20.793 1.00 0.00 C ATOM 2014 C ILE A 185 130.462 -6.334 -20.602 1.00 0.00 C ATOM 2015 O ILE A 185 129.614 -6.117 -21.469 1.00 0.00 O ATOM 2016 CB ILE A 185 132.387 -5.136 -19.557 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.638 -3.807 -19.454 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.882 -4.856 -19.684 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.895 -3.179 -18.086 1.00 0.00 C ATOM 0 H ILE A 185 131.316 -4.293 -22.005 1.00 0.00 H new ATOM 0 HA ILE A 185 132.519 -6.783 -20.948 1.00 0.00 H new ATOM 0 HB ILE A 185 132.196 -5.736 -18.667 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.966 -3.131 -20.243 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.569 -3.968 -19.596 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.227 -4.316 -18.803 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.423 -5.799 -19.767 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.065 -4.253 -20.574 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.360 -2.232 -18.014 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.545 -3.853 -17.305 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.963 -3.003 -17.961 1.00 0.00 H new ATOM 2031 N THR A 186 130.186 -6.964 -19.461 1.00 0.00 N ATOM 2032 CA THR A 186 128.837 -7.449 -19.162 1.00 0.00 C ATOM 2033 C THR A 186 128.470 -7.202 -17.702 1.00 0.00 C ATOM 2034 O THR A 186 129.344 -7.056 -16.848 1.00 0.00 O ATOM 2035 CB THR A 186 128.769 -8.948 -19.447 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.490 -9.444 -19.076 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.857 -9.666 -18.644 1.00 0.00 C ATOM 0 H THR A 186 130.874 -7.150 -18.731 1.00 0.00 H new ATOM 0 HA THR A 186 128.131 -6.907 -19.791 1.00 0.00 H new ATOM 0 HB THR A 186 128.927 -9.127 -20.510 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.793 -8.869 -19.456 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.811 -10.736 -18.845 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.836 -9.284 -18.934 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.700 -9.490 -17.580 1.00 0.00 H new ATOM 2045 N CYS A 187 127.171 -7.174 -17.421 1.00 0.00 N ATOM 2046 CA CYS A 187 126.705 -6.964 -16.057 1.00 0.00 C ATOM 2047 C CYS A 187 127.190 -8.099 -15.159 1.00 0.00 C ATOM 2048 O CYS A 187 127.604 -9.154 -15.645 1.00 0.00 O ATOM 2049 CB CYS A 187 125.174 -6.873 -16.027 1.00 0.00 C ATOM 2050 SG CYS A 187 124.600 -5.973 -17.490 1.00 0.00 S ATOM 0 H CYS A 187 126.430 -7.293 -18.112 1.00 0.00 H new ATOM 0 HA CYS A 187 127.114 -6.025 -15.684 1.00 0.00 H new ATOM 0 HB2 CYS A 187 124.739 -7.872 -16.007 1.00 0.00 H new ATOM 0 HB3 CYS A 187 124.846 -6.364 -15.121 1.00 0.00 H new ATOM 0 HG CYS A 187 123.307 -6.076 -17.584 1.00 0.00 H new ATOM 2056 N VAL A 188 127.160 -7.867 -13.848 1.00 0.00 N ATOM 2057 CA VAL A 188 127.624 -8.865 -12.879 1.00 0.00 C ATOM 2058 C VAL A 188 126.504 -9.265 -11.927 1.00 0.00 C ATOM 2059 O VAL A 188 125.843 -8.412 -11.333 1.00 0.00 O ATOM 2060 CB VAL A 188 128.793 -8.284 -12.075 1.00 0.00 C ATOM 2061 CG1 VAL A 188 128.292 -7.140 -11.185 1.00 0.00 C ATOM 2062 CG2 VAL A 188 129.418 -9.377 -11.198 1.00 0.00 C ATOM 0 H VAL A 188 126.821 -7.000 -13.431 1.00 0.00 H new ATOM 0 HA VAL A 188 127.946 -9.753 -13.423 1.00 0.00 H new ATOM 0 HB VAL A 188 129.545 -7.903 -12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 188 129.126 -6.730 -10.615 1.00 0.00 H new ATOM 0 HG12 VAL A 188 127.859 -6.358 -11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 188 127.535 -7.518 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 188 130.248 -8.957 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 188 128.667 -9.765 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 188 129.784 -10.186 -11.830 1.00 0.00 H new ATOM 2072 N SER A 189 126.303 -10.572 -11.784 1.00 0.00 N ATOM 2073 CA SER A 189 125.268 -11.088 -10.897 1.00 0.00 C ATOM 2074 C SER A 189 125.733 -11.021 -9.443 1.00 0.00 C ATOM 2075 O SER A 189 126.917 -10.822 -9.167 1.00 0.00 O ATOM 2076 CB SER A 189 124.923 -12.532 -11.273 1.00 0.00 C ATOM 2077 OG SER A 189 126.114 -13.302 -11.354 1.00 0.00 O ATOM 0 H SER A 189 126.841 -11.290 -12.269 1.00 0.00 H new ATOM 0 HA SER A 189 124.376 -10.472 -11.007 1.00 0.00 H new ATOM 0 HB2 SER A 189 124.251 -12.961 -10.530 1.00 0.00 H new ATOM 0 HB3 SER A 189 124.398 -12.554 -12.228 1.00 0.00 H new ATOM 0 HG SER A 189 125.891 -14.226 -11.593 1.00 0.00 H new ATOM 2083 N VAL A 190 124.791 -11.181 -8.521 1.00 0.00 N ATOM 2084 CA VAL A 190 125.104 -11.131 -7.095 1.00 0.00 C ATOM 2085 C VAL A 190 126.075 -12.245 -6.723 1.00 0.00 C ATOM 2086 O VAL A 190 126.821 -12.140 -5.748 1.00 0.00 O ATOM 2087 CB VAL A 190 123.817 -11.272 -6.286 1.00 0.00 C ATOM 2088 CG1 VAL A 190 122.855 -10.153 -6.681 1.00 0.00 C ATOM 2089 CG2 VAL A 190 123.174 -12.630 -6.582 1.00 0.00 C ATOM 0 H VAL A 190 123.807 -11.346 -8.733 1.00 0.00 H new ATOM 0 HA VAL A 190 125.573 -10.173 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 190 124.041 -11.205 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 190 121.933 -10.247 -6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 190 123.315 -9.187 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 190 122.629 -10.226 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 190 122.255 -12.731 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 190 122.944 -12.700 -7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 190 123.865 -13.427 -6.307 1.00 0.00 H new ATOM 2099 N LYS A 191 126.056 -13.304 -7.517 1.00 0.00 N ATOM 2100 CA LYS A 191 126.932 -14.448 -7.294 1.00 0.00 C ATOM 2101 C LYS A 191 128.393 -14.003 -7.274 1.00 0.00 C ATOM 2102 O LYS A 191 128.790 -13.108 -8.021 1.00 0.00 O ATOM 2103 CB LYS A 191 126.705 -15.470 -8.413 1.00 0.00 C ATOM 2104 CG LYS A 191 125.258 -15.992 -8.365 1.00 0.00 C ATOM 2105 CD LYS A 191 125.137 -17.149 -7.371 1.00 0.00 C ATOM 2106 CE LYS A 191 123.712 -17.703 -7.427 1.00 0.00 C ATOM 2107 NZ LYS A 191 123.451 -18.252 -8.790 1.00 0.00 N ATOM 0 H LYS A 191 125.441 -13.397 -8.326 1.00 0.00 H new ATOM 0 HA LYS A 191 126.702 -14.901 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 191 126.902 -15.011 -9.382 1.00 0.00 H new ATOM 0 HB3 LYS A 191 127.403 -16.300 -8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 191 124.584 -15.185 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 191 124.952 -16.324 -9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 191 125.856 -17.932 -7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 191 125.369 -16.806 -6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 191 123.583 -18.483 -6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 191 122.994 -16.916 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 122.707 -18.977 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 123.141 -17.485 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 124.322 -18.678 -9.166 1.00 0.00 H new ATOM 2121 N ASP A 192 129.182 -14.624 -6.397 1.00 0.00 N ATOM 2122 CA ASP A 192 130.600 -14.277 -6.262 1.00 0.00 C ATOM 2123 C ASP A 192 131.462 -15.086 -7.224 1.00 0.00 C ATOM 2124 O ASP A 192 132.692 -15.039 -7.161 1.00 0.00 O ATOM 2125 CB ASP A 192 131.057 -14.522 -4.823 1.00 0.00 C ATOM 2126 CG ASP A 192 130.319 -13.573 -3.887 1.00 0.00 C ATOM 2127 OD1 ASP A 192 129.773 -12.599 -4.376 1.00 0.00 O ATOM 2128 OD2 ASP A 192 130.309 -13.834 -2.695 1.00 0.00 O ATOM 0 H ASP A 192 128.867 -15.366 -5.772 1.00 0.00 H new ATOM 0 HA ASP A 192 130.717 -13.222 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 192 130.861 -15.556 -4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 192 132.133 -14.368 -4.741 1.00 0.00 H new ATOM 2133 N ASN A 193 130.813 -15.820 -8.117 1.00 0.00 N ATOM 2134 CA ASN A 193 131.528 -16.630 -9.093 1.00 0.00 C ATOM 2135 C ASN A 193 132.377 -15.739 -10.001 1.00 0.00 C ATOM 2136 O ASN A 193 131.957 -14.644 -10.382 1.00 0.00 O ATOM 2137 CB ASN A 193 130.517 -17.422 -9.926 1.00 0.00 C ATOM 2138 CG ASN A 193 129.827 -18.459 -9.044 1.00 0.00 C ATOM 2139 OD1 ASN A 193 130.376 -18.868 -8.022 1.00 0.00 O ATOM 2140 ND2 ASN A 193 128.644 -18.904 -9.374 1.00 0.00 N ATOM 0 H ASN A 193 129.797 -15.871 -8.186 1.00 0.00 H new ATOM 0 HA ASN A 193 132.191 -17.321 -8.573 1.00 0.00 H new ATOM 0 HB2 ASN A 193 129.778 -16.747 -10.357 1.00 0.00 H new ATOM 0 HB3 ASN A 193 131.022 -17.915 -10.757 1.00 0.00 H new ATOM 0 HD21 ASN A 193 128.175 -19.591 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 193 128.190 -18.564 -10.222 1.00 0.00 H new ATOM 2147 N SER A 194 133.582 -16.212 -10.332 1.00 0.00 N ATOM 2148 CA SER A 194 134.502 -15.454 -11.188 1.00 0.00 C ATOM 2149 C SER A 194 134.399 -15.940 -12.630 1.00 0.00 C ATOM 2150 O SER A 194 134.866 -17.032 -12.962 1.00 0.00 O ATOM 2151 CB SER A 194 135.938 -15.636 -10.681 1.00 0.00 C ATOM 2152 OG SER A 194 136.748 -14.565 -11.149 1.00 0.00 O ATOM 0 H SER A 194 133.943 -17.114 -10.022 1.00 0.00 H new ATOM 0 HA SER A 194 134.234 -14.398 -11.153 1.00 0.00 H new ATOM 0 HB2 SER A 194 135.949 -15.664 -9.591 1.00 0.00 H new ATOM 0 HB3 SER A 194 136.339 -16.588 -11.029 1.00 0.00 H new ATOM 0 HG SER A 194 137.665 -14.682 -10.823 1.00 0.00 H new ATOM 2158 N LYS A 195 133.775 -15.133 -13.481 1.00 0.00 N ATOM 2159 CA LYS A 195 133.604 -15.510 -14.878 1.00 0.00 C ATOM 2160 C LYS A 195 133.058 -14.342 -15.691 1.00 0.00 C ATOM 2161 O LYS A 195 131.849 -14.102 -15.721 1.00 0.00 O ATOM 2162 CB LYS A 195 132.645 -16.700 -14.941 1.00 0.00 C ATOM 2163 CG LYS A 195 132.346 -17.097 -16.389 1.00 0.00 C ATOM 2164 CD LYS A 195 133.645 -17.464 -17.116 1.00 0.00 C ATOM 2165 CE LYS A 195 133.310 -18.330 -18.331 1.00 0.00 C ATOM 2166 NZ LYS A 195 132.738 -19.625 -17.861 1.00 0.00 N ATOM 0 H LYS A 195 133.384 -14.225 -13.232 1.00 0.00 H new ATOM 0 HA LYS A 195 134.569 -15.785 -15.305 1.00 0.00 H new ATOM 0 HB2 LYS A 195 133.079 -17.548 -14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 195 131.715 -16.448 -14.431 1.00 0.00 H new ATOM 0 HG2 LYS A 195 131.659 -17.943 -16.407 1.00 0.00 H new ATOM 0 HG3 LYS A 195 131.852 -16.274 -16.905 1.00 0.00 H new ATOM 0 HD2 LYS A 195 134.168 -16.561 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 195 134.313 -18.002 -16.444 1.00 0.00 H new ATOM 0 HE2 LYS A 195 132.597 -17.815 -18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 195 134.206 -18.508 -18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 132.897 -20.357 -18.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 133.201 -19.907 -16.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 131.717 -19.515 -17.699 1.00 0.00 H new ATOM 2180 N ARG A 196 133.956 -13.609 -16.346 1.00 0.00 N ATOM 2181 CA ARG A 196 133.549 -12.455 -17.147 1.00 0.00 C ATOM 2182 C ARG A 196 134.443 -12.287 -18.379 1.00 0.00 C ATOM 2183 O ARG A 196 135.668 -12.395 -18.291 1.00 0.00 O ATOM 2184 CB ARG A 196 133.634 -11.202 -16.277 1.00 0.00 C ATOM 2185 CG ARG A 196 132.904 -10.049 -16.958 1.00 0.00 C ATOM 2186 CD ARG A 196 133.069 -8.789 -16.112 1.00 0.00 C ATOM 2187 NE ARG A 196 132.165 -7.752 -16.581 1.00 0.00 N ATOM 2188 CZ ARG A 196 132.312 -6.486 -16.207 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.496 -5.933 -16.196 1.00 0.00 N ATOM 2190 NH2 ARG A 196 131.268 -5.795 -15.847 1.00 0.00 N ATOM 0 H ARG A 196 134.960 -13.790 -16.339 1.00 0.00 H new ATOM 0 HA ARG A 196 132.528 -12.612 -17.495 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.193 -11.397 -15.299 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.677 -10.935 -16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.306 -9.887 -17.958 1.00 0.00 H new ATOM 0 HG3 ARG A 196 131.847 -10.289 -17.075 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.865 -9.015 -15.065 1.00 0.00 H new ATOM 0 HD3 ARG A 196 134.099 -8.437 -16.167 1.00 0.00 H new ATOM 0 HE ARG A 196 131.402 -8.002 -17.210 1.00 0.00 H new ATOM 0 HH11 ARG A 196 134.314 -6.474 -16.476 1.00 0.00 H new ATOM 0 HH12 ARG A 196 133.602 -4.960 -15.908 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.344 -6.227 -15.853 1.00 0.00 H new ATOM 0 HH22 ARG A 196 131.375 -4.822 -15.559 1.00 0.00 H new ATOM 2204 N TYR A 197 133.816 -11.998 -19.525 1.00 0.00 N ATOM 2205 CA TYR A 197 134.548 -11.788 -20.784 1.00 0.00 C ATOM 2206 C TYR A 197 134.623 -10.297 -21.103 1.00 0.00 C ATOM 2207 O TYR A 197 133.612 -9.593 -21.076 1.00 0.00 O ATOM 2208 CB TYR A 197 133.843 -12.531 -21.945 1.00 0.00 C ATOM 2209 CG TYR A 197 134.453 -13.901 -22.145 1.00 0.00 C ATOM 2210 CD1 TYR A 197 135.713 -14.008 -22.744 1.00 0.00 C ATOM 2211 CD2 TYR A 197 133.765 -15.054 -21.743 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.288 -15.268 -22.944 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.341 -16.316 -21.945 1.00 0.00 C ATOM 2214 CZ TYR A 197 135.601 -16.422 -22.545 1.00 0.00 C ATOM 2215 OH TYR A 197 136.166 -17.665 -22.745 1.00 0.00 O ATOM 0 H TYR A 197 132.804 -11.904 -19.609 1.00 0.00 H new ATOM 0 HA TYR A 197 135.557 -12.183 -20.669 1.00 0.00 H new ATOM 0 HB2 TYR A 197 132.779 -12.628 -21.730 1.00 0.00 H new ATOM 0 HB3 TYR A 197 133.931 -11.950 -22.863 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.242 -13.118 -23.052 1.00 0.00 H new ATOM 0 HD2 TYR A 197 132.793 -14.970 -21.279 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.261 -15.351 -23.406 1.00 0.00 H new ATOM 0 HE2 TYR A 197 133.813 -17.206 -21.638 1.00 0.00 H new ATOM 0 HH TYR A 197 136.803 -17.854 -22.025 1.00 0.00 H new ATOM 2225 N VAL A 198 135.835 -9.818 -21.390 1.00 0.00 N ATOM 2226 CA VAL A 198 136.047 -8.399 -21.697 1.00 0.00 C ATOM 2227 C VAL A 198 136.852 -8.221 -22.979 1.00 0.00 C ATOM 2228 O VAL A 198 137.894 -8.855 -23.167 1.00 0.00 O ATOM 2229 CB VAL A 198 136.775 -7.747 -20.522 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.925 -6.230 -20.757 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.976 -8.024 -19.235 1.00 0.00 C ATOM 0 H VAL A 198 136.681 -10.387 -21.417 1.00 0.00 H new ATOM 0 HA VAL A 198 135.079 -7.922 -21.851 1.00 0.00 H new ATOM 0 HB VAL A 198 137.776 -8.167 -20.427 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.445 -5.781 -19.911 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.497 -6.058 -21.668 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.938 -5.778 -20.858 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.483 -7.565 -18.386 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.975 -7.604 -19.331 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.904 -9.100 -19.076 1.00 0.00 H new ATOM 2241 N VAL A 199 136.343 -7.358 -23.860 1.00 0.00 N ATOM 2242 CA VAL A 199 136.987 -7.081 -25.147 1.00 0.00 C ATOM 2243 C VAL A 199 137.457 -5.631 -25.204 1.00 0.00 C ATOM 2244 O VAL A 199 136.682 -4.704 -24.961 1.00 0.00 O ATOM 2245 CB VAL A 199 135.975 -7.327 -26.269 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.579 -6.945 -27.622 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.557 -8.799 -26.280 1.00 0.00 C ATOM 0 H VAL A 199 135.481 -6.835 -23.705 1.00 0.00 H new ATOM 0 HA VAL A 199 137.850 -7.736 -25.265 1.00 0.00 H new ATOM 0 HB VAL A 199 135.096 -6.707 -26.091 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.848 -7.125 -28.411 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.851 -5.890 -27.614 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.468 -7.548 -27.807 1.00 0.00 H new ATOM 0 HG21 VAL A 199 134.837 -8.967 -27.081 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.434 -9.425 -26.444 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.102 -9.055 -25.323 1.00 0.00 H new ATOM 2257 N ALA A 200 138.736 -5.442 -25.526 1.00 0.00 N ATOM 2258 CA ALA A 200 139.325 -4.103 -25.618 1.00 0.00 C ATOM 2259 C ALA A 200 139.798 -3.830 -27.034 1.00 0.00 C ATOM 2260 O ALA A 200 140.413 -4.682 -27.679 1.00 0.00 O ATOM 2261 CB ALA A 200 140.508 -3.986 -24.653 1.00 0.00 C ATOM 0 H ALA A 200 139.387 -6.200 -25.728 1.00 0.00 H new ATOM 0 HA ALA A 200 138.564 -3.370 -25.350 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.941 -2.988 -24.727 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.164 -4.158 -23.633 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.263 -4.729 -24.911 1.00 0.00 H new ATOM 2267 N GLY A 201 139.486 -2.637 -27.522 1.00 0.00 N ATOM 2268 CA GLY A 201 139.859 -2.244 -28.877 1.00 0.00 C ATOM 2269 C GLY A 201 140.342 -0.808 -28.933 1.00 0.00 C ATOM 2270 O GLY A 201 140.054 0.000 -28.056 1.00 0.00 O ATOM 0 H GLY A 201 138.976 -1.924 -27.001 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.643 -2.906 -29.245 1.00 0.00 H new ATOM 0 HA3 GLY A 201 139.002 -2.366 -29.540 1.00 0.00 H new ATOM 2274 N ASP A 202 141.086 -0.516 -29.988 1.00 0.00 N ATOM 2275 CA ASP A 202 141.646 0.822 -30.204 1.00 0.00 C ATOM 2276 C ASP A 202 141.003 1.510 -31.411 1.00 0.00 C ATOM 2277 O ASP A 202 140.577 0.850 -32.359 1.00 0.00 O ATOM 2278 CB ASP A 202 143.155 0.710 -30.428 1.00 0.00 C ATOM 2279 CG ASP A 202 143.438 -0.104 -31.687 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.492 -0.607 -32.268 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.600 -0.219 -32.045 1.00 0.00 O ATOM 0 H ASP A 202 141.321 -1.189 -30.717 1.00 0.00 H new ATOM 0 HA ASP A 202 141.439 1.424 -29.319 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.591 1.704 -30.522 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.625 0.236 -29.566 1.00 0.00 H new ATOM 2286 N LEU A 203 140.942 2.843 -31.372 1.00 0.00 N ATOM 2287 CA LEU A 203 140.359 3.615 -32.462 1.00 0.00 C ATOM 2288 C LEU A 203 141.295 3.635 -33.667 1.00 0.00 C ATOM 2289 O LEU A 203 142.487 3.924 -33.546 1.00 0.00 O ATOM 2290 CB LEU A 203 140.084 5.048 -31.983 1.00 0.00 C ATOM 2291 CG LEU A 203 139.274 5.832 -33.034 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.773 5.510 -32.904 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.498 7.335 -32.821 1.00 0.00 C ATOM 0 H LEU A 203 141.290 3.406 -30.596 1.00 0.00 H new ATOM 0 HA LEU A 203 139.422 3.147 -32.765 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.537 5.022 -31.041 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.027 5.559 -31.790 1.00 0.00 H new ATOM 0 HG LEU A 203 139.607 5.544 -34.031 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.214 6.071 -33.653 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.615 4.443 -33.058 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.426 5.788 -31.909 1.00 0.00 H new ATOM 0 HD21 LEU A 203 138.928 7.896 -33.561 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.167 7.614 -31.821 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.558 7.564 -32.930 1.00 0.00 H new ATOM 2305 N VAL A 204 140.732 3.309 -34.827 1.00 0.00 N ATOM 2306 CA VAL A 204 141.504 3.261 -36.072 1.00 0.00 C ATOM 2307 C VAL A 204 141.163 4.444 -36.976 1.00 0.00 C ATOM 2308 O VAL A 204 141.955 4.819 -37.840 1.00 0.00 O ATOM 2309 CB VAL A 204 141.191 1.948 -36.803 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.720 1.990 -38.244 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.850 0.792 -36.056 1.00 0.00 C ATOM 0 H VAL A 204 139.745 3.074 -34.934 1.00 0.00 H new ATOM 0 HA VAL A 204 142.565 3.315 -35.829 1.00 0.00 H new ATOM 0 HB VAL A 204 140.110 1.810 -36.833 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.488 1.050 -38.744 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.248 2.813 -38.781 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.800 2.137 -38.231 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.632 -0.144 -36.570 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.929 0.946 -36.025 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.461 0.747 -35.039 1.00 0.00 H new ATOM 2321 N GLY A 205 139.987 5.026 -36.789 1.00 0.00 N ATOM 2322 CA GLY A 205 139.588 6.151 -37.630 1.00 0.00 C ATOM 2323 C GLY A 205 138.166 6.609 -37.341 1.00 0.00 C ATOM 2324 O GLY A 205 137.459 6.019 -36.525 1.00 0.00 O ATOM 0 H GLY A 205 139.306 4.749 -36.082 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.275 6.982 -37.472 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.670 5.865 -38.679 1.00 0.00 H new ATOM 2328 N THR A 206 137.754 7.663 -38.044 1.00 0.00 N ATOM 2329 CA THR A 206 136.411 8.207 -37.889 1.00 0.00 C ATOM 2330 C THR A 206 135.949 8.871 -39.177 1.00 0.00 C ATOM 2331 O THR A 206 136.754 9.379 -39.962 1.00 0.00 O ATOM 2332 CB THR A 206 136.391 9.225 -36.756 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.083 8.692 -35.638 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.951 9.562 -36.352 1.00 0.00 C ATOM 0 H THR A 206 138.332 8.155 -38.725 1.00 0.00 H new ATOM 0 HA THR A 206 135.733 7.387 -37.654 1.00 0.00 H new ATOM 0 HB THR A 206 136.877 10.139 -37.097 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.453 8.551 -34.900 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.962 10.291 -35.541 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.421 9.979 -37.208 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.445 8.656 -36.019 1.00 0.00 H new ATOM 2342 N LYS A 207 134.643 8.859 -39.374 1.00 0.00 N ATOM 2343 CA LYS A 207 134.031 9.458 -40.553 1.00 0.00 C ATOM 2344 C LYS A 207 132.645 9.982 -40.201 1.00 0.00 C ATOM 2345 O LYS A 207 132.187 9.830 -39.067 1.00 0.00 O ATOM 2346 CB LYS A 207 133.939 8.429 -41.679 1.00 0.00 C ATOM 2347 CG LYS A 207 132.931 7.340 -41.314 1.00 0.00 C ATOM 2348 CD LYS A 207 132.982 6.245 -42.381 1.00 0.00 C ATOM 2349 CE LYS A 207 131.985 5.140 -42.036 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.059 4.063 -43.065 1.00 0.00 N ATOM 0 H LYS A 207 133.977 8.437 -38.727 1.00 0.00 H new ATOM 0 HA LYS A 207 134.649 10.289 -40.894 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.638 8.918 -42.605 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.918 7.984 -41.857 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.164 6.923 -40.334 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.927 7.760 -41.252 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.748 6.666 -43.359 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.989 5.832 -42.444 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.206 4.731 -41.050 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.975 5.548 -41.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.380 3.311 -42.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.828 4.458 -43.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.021 3.667 -43.085 1.00 0.00 H new ATOM 2364 N ALA A 208 131.977 10.599 -41.170 1.00 0.00 N ATOM 2365 CA ALA A 208 130.637 11.141 -40.936 1.00 0.00 C ATOM 2366 C ALA A 208 129.570 10.109 -41.280 1.00 0.00 C ATOM 2367 O ALA A 208 129.740 9.289 -42.184 1.00 0.00 O ATOM 2368 CB ALA A 208 130.420 12.412 -41.761 1.00 0.00 C ATOM 0 H ALA A 208 132.334 10.737 -42.116 1.00 0.00 H new ATOM 0 HA ALA A 208 130.553 11.389 -39.878 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.419 12.801 -41.574 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.159 13.161 -41.476 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.528 12.181 -42.821 1.00 0.00 H new ATOM 2374 N LYS A 209 128.472 10.159 -40.535 1.00 0.00 N ATOM 2375 CA LYS A 209 127.368 9.230 -40.734 1.00 0.00 C ATOM 2376 C LYS A 209 126.532 9.632 -41.935 1.00 0.00 C ATOM 2377 O LYS A 209 125.454 10.214 -41.795 1.00 0.00 O ATOM 2378 CB LYS A 209 126.478 9.229 -39.491 1.00 0.00 C ATOM 2379 CG LYS A 209 125.373 8.187 -39.630 1.00 0.00 C ATOM 2380 CD LYS A 209 124.520 8.219 -38.366 1.00 0.00 C ATOM 2381 CE LYS A 209 123.425 7.166 -38.473 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.482 7.542 -39.566 1.00 0.00 N ATOM 0 H LYS A 209 128.323 10.835 -39.786 1.00 0.00 H new ATOM 0 HA LYS A 209 127.781 8.236 -40.908 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.078 9.016 -38.606 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.040 10.217 -39.349 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.760 8.398 -40.506 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.802 7.195 -39.773 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.140 8.028 -37.490 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.079 9.207 -38.236 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.863 6.189 -38.676 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.889 7.085 -37.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.579 7.044 -39.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.318 8.569 -39.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.891 7.276 -40.484 1.00 0.00 H new ATOM 2396 N LYS A 210 127.017 9.296 -43.117 1.00 0.00 N ATOM 2397 CA LYS A 210 126.283 9.606 -44.330 1.00 0.00 C ATOM 2398 C LYS A 210 125.945 11.095 -44.391 1.00 0.00 C ATOM 2399 O LYS A 210 124.902 11.464 -43.879 1.00 0.00 O ATOM 2400 CB LYS A 210 124.994 8.776 -44.350 1.00 0.00 C ATOM 2401 CG LYS A 210 124.359 8.793 -45.749 1.00 0.00 C ATOM 2402 CD LYS A 210 124.976 7.705 -46.636 1.00 0.00 C ATOM 2403 CE LYS A 210 124.238 7.683 -47.976 1.00 0.00 C ATOM 2404 NZ LYS A 210 124.474 8.971 -48.691 1.00 0.00 N ATOM 2405 OXT LYS A 210 126.733 11.842 -44.948 1.00 0.00 O ATOM 0 H LYS A 210 127.904 8.815 -43.262 1.00 0.00 H new ATOM 0 HA LYS A 210 126.898 9.363 -45.196 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.212 7.749 -44.057 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.289 9.173 -43.620 1.00 0.00 H new ATOM 0 HG2 LYS A 210 123.283 8.637 -45.668 1.00 0.00 H new ATOM 0 HG3 LYS A 210 124.505 9.770 -46.209 1.00 0.00 H new ATOM 0 HD2 LYS A 210 126.036 7.902 -46.793 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.901 6.733 -46.148 1.00 0.00 H new ATOM 0 HE2 LYS A 210 124.588 6.848 -48.583 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.170 7.534 -47.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.746 8.777 -49.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.603 9.540 -48.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 125.237 9.496 -48.218 1.00 0.00 H new TER 2419 LYS A 210