USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 739 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 MET CE :methyl 139:sc= -3.91! (180deg=-1.52) USER MOD Set 1.2: A 176 HIS : no HD1:sc= -3.72 K(o=-7.6,f=-7) USER MOD Single : A 104 SER OG : rot 19:sc= 0.145 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.131 USER MOD Single : A 110 SER OG : rot 39:sc= 0.29 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.1) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -2.69! K(o=-2.7!,f=-1.2) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 50:sc= -2.14 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0.134 USER MOD Single : A 134 LYS NZ :NH3+ -135:sc= 0.0832 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc=-0.00815 USER MOD Single : A 144 MET CE :methyl -129:sc= -4.7! (180deg=-4.95!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.37) USER MOD Single : A 166 SER OG : rot 88:sc= -0.0867 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 172 ASN : amide:sc= -0.0324 K(o=-0.032,f=-1.4) USER MOD Single : A 174 HIS : no HD1:sc= -4.79! C(o=-4.8!,f=-9!) USER MOD Single : A 179 MET CE :methyl -106:sc= -0.435 (180deg=-4.48!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= 0.00343 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -146:sc= -0.942 (180deg=-2.62!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 12.998 0.346 3.005 1.00 0.00 N ATOM 2 CA GLY A 103 13.316 1.501 3.824 1.00 0.00 C ATOM 3 C GLY A 103 12.444 1.592 5.061 1.00 0.00 C ATOM 4 O GLY A 103 12.150 0.580 5.697 1.00 0.00 O ATOM 0 HA2 GLY A 103 14.363 1.453 4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 103 13.196 2.408 3.231 1.00 0.00 H new ATOM 8 N SER A 104 12.031 2.808 5.404 1.00 0.00 N ATOM 9 CA SER A 104 11.192 3.028 6.576 1.00 0.00 C ATOM 10 C SER A 104 10.133 4.089 6.295 1.00 0.00 C ATOM 11 O SER A 104 10.438 5.168 5.786 1.00 0.00 O ATOM 12 CB SER A 104 12.049 3.451 7.771 1.00 0.00 C ATOM 13 OG SER A 104 12.641 4.720 7.550 1.00 0.00 O ATOM 0 H SER A 104 12.264 3.656 4.887 1.00 0.00 H new ATOM 0 HA SER A 104 10.688 2.091 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.434 3.485 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.828 2.708 7.945 1.00 0.00 H new ATOM 0 HG SER A 104 12.152 5.191 6.843 1.00 0.00 H new ATOM 19 N SER A 105 8.885 3.775 6.630 1.00 0.00 N ATOM 20 CA SER A 105 7.779 4.699 6.411 1.00 0.00 C ATOM 21 C SER A 105 6.578 4.323 7.274 1.00 0.00 C ATOM 22 O SER A 105 6.166 3.165 7.315 1.00 0.00 O ATOM 23 CB SER A 105 7.377 4.705 4.934 1.00 0.00 C ATOM 24 OG SER A 105 6.812 5.951 4.565 1.00 0.00 O ATOM 0 H SER A 105 8.615 2.887 7.054 1.00 0.00 H new ATOM 0 HA SER A 105 8.111 5.698 6.695 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.251 4.501 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.659 3.907 4.746 1.00 0.00 H new ATOM 0 HG SER A 105 6.565 5.930 3.617 1.00 0.00 H new ATOM 30 N GLY A 106 6.021 5.314 7.964 1.00 0.00 N ATOM 31 CA GLY A 106 4.873 5.068 8.818 1.00 0.00 C ATOM 32 C GLY A 106 5.249 4.364 10.107 1.00 0.00 C ATOM 33 O GLY A 106 5.569 3.176 10.102 1.00 0.00 O ATOM 0 H GLY A 106 6.344 6.281 7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.389 6.016 9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.144 4.464 8.277 1.00 0.00 H new ATOM 37 N SER A 107 5.212 5.100 11.214 1.00 0.00 N ATOM 38 CA SER A 107 5.558 4.540 12.515 1.00 0.00 C ATOM 39 C SER A 107 4.355 3.842 13.142 1.00 0.00 C ATOM 40 O SER A 107 4.451 2.700 13.593 1.00 0.00 O ATOM 41 CB SER A 107 6.067 5.640 13.448 1.00 0.00 C ATOM 42 OG SER A 107 7.140 6.353 12.858 1.00 0.00 O ATOM 0 H SER A 107 4.946 6.084 11.235 1.00 0.00 H new ATOM 0 HA SER A 107 6.348 3.804 12.368 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.254 6.328 13.682 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.393 5.200 14.390 1.00 0.00 H new ATOM 0 HG SER A 107 7.446 7.051 13.473 1.00 0.00 H new ATOM 48 N SER A 108 3.222 4.536 13.167 1.00 0.00 N ATOM 49 CA SER A 108 2.000 3.986 13.742 1.00 0.00 C ATOM 50 C SER A 108 0.768 4.657 13.143 1.00 0.00 C ATOM 51 O SER A 108 0.681 5.882 13.083 1.00 0.00 O ATOM 52 CB SER A 108 2.002 4.162 15.262 1.00 0.00 C ATOM 53 OG SER A 108 3.110 3.501 15.850 1.00 0.00 O ATOM 0 H SER A 108 3.125 5.481 12.795 1.00 0.00 H new ATOM 0 HA SER A 108 1.964 2.922 13.507 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.035 5.223 15.508 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.076 3.767 15.678 1.00 0.00 H new ATOM 0 HG SER A 108 3.090 3.630 16.821 1.00 0.00 H new ATOM 59 N GLY A 109 -0.185 3.842 12.700 1.00 0.00 N ATOM 60 CA GLY A 109 -1.401 4.373 12.111 1.00 0.00 C ATOM 61 C GLY A 109 -2.614 3.517 12.415 1.00 0.00 C ATOM 62 O GLY A 109 -3.066 3.451 13.558 1.00 0.00 O ATOM 0 H GLY A 109 -0.137 2.824 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.570 5.383 12.484 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.275 4.449 11.031 1.00 0.00 H new ATOM 66 N SER A 110 -3.145 2.861 11.388 1.00 0.00 N ATOM 67 CA SER A 110 -4.318 2.009 11.549 1.00 0.00 C ATOM 68 C SER A 110 -4.407 0.988 10.419 1.00 0.00 C ATOM 69 O SER A 110 -4.463 1.349 9.243 1.00 0.00 O ATOM 70 CB SER A 110 -5.590 2.858 11.587 1.00 0.00 C ATOM 71 OG SER A 110 -5.746 3.596 10.388 1.00 0.00 O ATOM 0 H SER A 110 -2.782 2.903 10.436 1.00 0.00 H new ATOM 0 HA SER A 110 -4.220 1.472 12.493 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.457 2.214 11.737 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.550 3.541 12.436 1.00 0.00 H new ATOM 0 HG SER A 110 -5.474 3.043 9.626 1.00 0.00 H new ATOM 77 N LYS A 111 -4.421 -0.290 10.784 1.00 0.00 N ATOM 78 CA LYS A 111 -4.505 -1.365 9.803 1.00 0.00 C ATOM 79 C LYS A 111 -5.144 -2.609 10.412 1.00 0.00 C ATOM 80 O LYS A 111 -5.248 -2.730 11.633 1.00 0.00 O ATOM 81 CB LYS A 111 -3.112 -1.705 9.268 1.00 0.00 C ATOM 82 CG LYS A 111 -2.206 -2.355 10.300 1.00 0.00 C ATOM 83 CD LYS A 111 -0.881 -2.780 9.689 1.00 0.00 C ATOM 84 CE LYS A 111 0.238 -2.765 10.720 1.00 0.00 C ATOM 85 NZ LYS A 111 1.562 -2.490 10.096 1.00 0.00 N ATOM 0 H LYS A 111 -4.375 -0.606 11.753 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.131 -1.023 8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.213 -2.374 8.413 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.639 -0.793 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.024 -1.657 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.706 -3.224 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.977 -3.781 9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.628 -2.112 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.027 -2.007 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.271 -3.725 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.298 -2.488 10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.775 -3.227 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.539 -1.562 9.627 1.00 0.00 H new ATOM 99 N SER A 112 -5.570 -3.530 9.554 1.00 0.00 N ATOM 100 CA SER A 112 -6.202 -4.764 10.009 1.00 0.00 C ATOM 101 C SER A 112 -5.551 -5.979 9.356 1.00 0.00 C ATOM 102 O SER A 112 -5.175 -5.942 8.185 1.00 0.00 O ATOM 103 CB SER A 112 -7.699 -4.741 9.694 1.00 0.00 C ATOM 104 OG SER A 112 -8.353 -5.870 10.246 1.00 0.00 O ATOM 0 H SER A 112 -5.489 -3.446 8.541 1.00 0.00 H new ATOM 0 HA SER A 112 -6.067 -4.837 11.088 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.144 -3.829 10.092 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.846 -4.723 8.614 1.00 0.00 H new ATOM 0 HG SER A 112 -9.309 -5.831 10.032 1.00 0.00 H new ATOM 110 N ASN A 113 -5.422 -7.057 10.123 1.00 0.00 N ATOM 111 CA ASN A 113 -4.817 -8.285 9.620 1.00 0.00 C ATOM 112 C ASN A 113 -5.867 -9.185 8.975 1.00 0.00 C ATOM 113 O ASN A 113 -5.781 -10.411 9.049 1.00 0.00 O ATOM 114 CB ASN A 113 -4.115 -9.034 10.755 1.00 0.00 C ATOM 115 CG ASN A 113 -3.411 -8.097 11.717 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.974 -7.011 11.336 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.297 -8.515 12.973 1.00 0.00 N ATOM 0 H ASN A 113 -5.728 -7.105 11.095 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.082 -8.014 8.862 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.847 -9.629 11.301 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.390 -9.730 10.333 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.832 -7.928 13.666 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.674 -9.423 13.245 1.00 0.00 H new ATOM 124 N LYS A 114 -6.858 -8.567 8.341 1.00 0.00 N ATOM 125 CA LYS A 114 -7.924 -9.310 7.680 1.00 0.00 C ATOM 126 C LYS A 114 -7.592 -9.547 6.211 1.00 0.00 C ATOM 127 O LYS A 114 -6.902 -8.744 5.583 1.00 0.00 O ATOM 128 CB LYS A 114 -9.250 -8.555 7.799 1.00 0.00 C ATOM 129 CG LYS A 114 -10.436 -9.315 7.233 1.00 0.00 C ATOM 130 CD LYS A 114 -11.695 -8.464 7.232 1.00 0.00 C ATOM 131 CE LYS A 114 -11.627 -7.370 6.177 1.00 0.00 C ATOM 132 NZ LYS A 114 -12.894 -6.591 6.104 1.00 0.00 N ATOM 0 H LYS A 114 -6.945 -7.553 8.271 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.018 -10.277 8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.439 -8.333 8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.162 -7.599 7.282 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.212 -9.636 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.606 -10.217 7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.563 -9.097 7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.833 -8.015 8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.800 -6.698 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.418 -7.816 5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.808 -5.855 5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.680 -7.228 5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.081 -6.145 7.025 1.00 0.00 H new ATOM 146 N ILE A 115 -8.090 -10.653 5.667 1.00 0.00 N ATOM 147 CA ILE A 115 -7.848 -10.993 4.271 1.00 0.00 C ATOM 148 C ILE A 115 -9.146 -11.363 3.562 1.00 0.00 C ATOM 149 O ILE A 115 -10.111 -11.793 4.195 1.00 0.00 O ATOM 150 CB ILE A 115 -6.853 -12.162 4.140 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.500 -13.465 4.613 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.589 -11.873 4.935 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.751 -14.705 4.176 1.00 0.00 C ATOM 0 H ILE A 115 -8.663 -11.328 6.172 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.420 -10.108 3.801 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.581 -12.273 3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.566 -13.455 5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.520 -13.514 4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.896 -12.708 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.121 -10.964 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.843 -11.739 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.266 -15.591 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.708 -14.739 3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.738 -14.679 4.579 1.00 0.00 H new ATOM 165 N PHE A 116 -9.163 -11.195 2.244 1.00 0.00 N ATOM 166 CA PHE A 116 -10.343 -11.512 1.448 1.00 0.00 C ATOM 167 C PHE A 116 -10.150 -12.821 0.687 1.00 0.00 C ATOM 168 O PHE A 116 -9.419 -12.876 -0.302 1.00 0.00 O ATOM 169 CB PHE A 116 -10.642 -10.378 0.466 1.00 0.00 C ATOM 170 CG PHE A 116 -11.564 -10.779 -0.651 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.922 -10.929 -0.424 1.00 0.00 C ATOM 172 CD2 PHE A 116 -11.071 -11.004 -1.926 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.772 -11.298 -1.450 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.917 -11.374 -2.955 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.269 -11.520 -2.717 1.00 0.00 C ATOM 0 H PHE A 116 -8.373 -10.841 1.704 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.188 -11.627 2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.085 -9.544 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.704 -10.019 0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.321 -10.756 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.014 -10.889 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.829 -11.413 -1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.520 -11.549 -3.944 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.932 -11.807 -3.520 1.00 0.00 H new ATOM 185 N VAL A 117 -10.811 -13.874 1.157 1.00 0.00 N ATOM 186 CA VAL A 117 -10.714 -15.183 0.522 1.00 0.00 C ATOM 187 C VAL A 117 -11.934 -15.464 -0.348 1.00 0.00 C ATOM 188 O VAL A 117 -13.053 -15.574 0.150 1.00 0.00 O ATOM 189 CB VAL A 117 -10.573 -16.305 1.567 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.576 -17.668 0.892 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.308 -16.111 2.390 1.00 0.00 C ATOM 0 H VAL A 117 -11.419 -13.846 1.975 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.822 -15.165 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.428 -16.259 2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.475 -18.448 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.513 -17.804 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.742 -17.730 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.225 -16.913 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.439 -16.129 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.353 -15.151 2.905 1.00 0.00 H new ATOM 201 N GLY A 118 -11.709 -15.580 -1.654 1.00 0.00 N ATOM 202 CA GLY A 118 -12.799 -15.847 -2.574 1.00 0.00 C ATOM 203 C GLY A 118 -12.583 -17.115 -3.376 1.00 0.00 C ATOM 204 O GLY A 118 -11.554 -17.775 -3.241 1.00 0.00 O ATOM 0 H GLY A 118 -10.791 -15.494 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.731 -15.929 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.910 -15.004 -3.256 1.00 0.00 H new ATOM 208 N GLY A 119 -13.557 -17.456 -4.215 1.00 0.00 N ATOM 209 CA GLY A 119 -13.449 -18.653 -5.029 1.00 0.00 C ATOM 210 C GLY A 119 -13.457 -19.921 -4.199 1.00 0.00 C ATOM 211 O GLY A 119 -13.159 -21.003 -4.704 1.00 0.00 O ATOM 0 H GLY A 119 -14.418 -16.925 -4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.276 -18.682 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.529 -18.610 -5.612 1.00 0.00 H new ATOM 215 N ILE A 120 -13.797 -19.788 -2.921 1.00 0.00 N ATOM 216 CA ILE A 120 -13.841 -20.933 -2.020 1.00 0.00 C ATOM 217 C ILE A 120 -14.799 -22.001 -2.535 1.00 0.00 C ATOM 218 O ILE A 120 -15.888 -21.708 -3.028 1.00 0.00 O ATOM 219 CB ILE A 120 -14.270 -20.516 -0.601 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.277 -19.507 -0.020 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.381 -21.737 0.300 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.840 -18.698 1.129 1.00 0.00 C ATOM 0 H ILE A 120 -14.046 -18.899 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.832 -21.342 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.250 -20.042 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.389 -20.039 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.958 -18.827 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.685 -21.425 1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.123 -22.424 -0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.414 -22.238 0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.082 -18.004 1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.711 -18.138 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -14.133 -19.369 1.937 1.00 0.00 H new ATOM 234 N PRO A 121 -14.386 -23.272 -2.417 1.00 0.00 N ATOM 235 CA PRO A 121 -15.194 -24.411 -2.863 1.00 0.00 C ATOM 236 C PRO A 121 -16.424 -24.627 -1.989 1.00 0.00 C ATOM 237 O PRO A 121 -16.579 -23.987 -0.949 1.00 0.00 O ATOM 238 CB PRO A 121 -14.234 -25.597 -2.738 1.00 0.00 C ATOM 239 CG PRO A 121 -13.255 -25.184 -1.694 1.00 0.00 C ATOM 240 CD PRO A 121 -13.099 -23.695 -1.839 1.00 0.00 C ATOM 0 HA PRO A 121 -15.584 -24.265 -3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.762 -26.505 -2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.738 -25.806 -3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.614 -25.444 -0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.300 -25.692 -1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.913 -23.215 -0.878 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.263 -23.440 -2.490 1.00 0.00 H new ATOM 248 N HIS A 122 -17.298 -25.532 -2.418 1.00 0.00 N ATOM 249 CA HIS A 122 -18.515 -25.833 -1.673 1.00 0.00 C ATOM 250 C HIS A 122 -18.209 -26.708 -0.462 1.00 0.00 C ATOM 251 O HIS A 122 -19.090 -26.996 0.347 1.00 0.00 O ATOM 252 CB HIS A 122 -19.532 -26.531 -2.577 1.00 0.00 C ATOM 253 CG HIS A 122 -20.571 -27.305 -1.825 1.00 0.00 C ATOM 254 ND1 HIS A 122 -21.824 -26.804 -1.541 1.00 0.00 N ATOM 255 CD2 HIS A 122 -20.538 -28.551 -1.297 1.00 0.00 C ATOM 256 CE1 HIS A 122 -22.516 -27.707 -0.871 1.00 0.00 C ATOM 257 NE2 HIS A 122 -21.758 -28.777 -0.710 1.00 0.00 N ATOM 0 H HIS A 122 -17.186 -26.070 -3.278 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.938 -24.892 -1.321 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.026 -25.784 -3.198 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.004 -27.207 -3.250 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -19.706 -29.239 -1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -23.529 -27.591 -0.515 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -22.034 -29.632 -0.228 1.00 0.00 H new ATOM 265 N ASN A 123 -16.954 -27.130 -0.345 1.00 0.00 N ATOM 266 CA ASN A 123 -16.531 -27.973 0.767 1.00 0.00 C ATOM 267 C ASN A 123 -15.775 -27.158 1.812 1.00 0.00 C ATOM 268 O ASN A 123 -16.214 -27.038 2.956 1.00 0.00 O ATOM 269 CB ASN A 123 -15.650 -29.117 0.261 1.00 0.00 C ATOM 270 CG ASN A 123 -16.461 -30.258 -0.321 1.00 0.00 C ATOM 271 OD1 ASN A 123 -16.871 -30.215 -1.482 1.00 0.00 O ATOM 272 ND2 ASN A 123 -16.698 -31.287 0.484 1.00 0.00 N ATOM 0 H ASN A 123 -16.212 -26.902 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.424 -28.390 1.234 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.966 -28.737 -0.498 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -15.039 -29.491 1.082 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -17.239 -32.084 0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -16.339 -31.281 1.439 1.00 0.00 H new ATOM 279 N CYS A 124 -14.638 -26.601 1.410 1.00 0.00 N ATOM 280 CA CYS A 124 -13.821 -25.796 2.311 1.00 0.00 C ATOM 281 C CYS A 124 -14.695 -25.016 3.287 1.00 0.00 C ATOM 282 O CYS A 124 -15.630 -24.326 2.884 1.00 0.00 O ATOM 283 CB CYS A 124 -12.941 -24.833 1.513 1.00 0.00 C ATOM 284 SG CYS A 124 -11.944 -23.724 2.535 1.00 0.00 S ATOM 0 H CYS A 124 -14.261 -26.692 0.467 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.183 -26.470 2.882 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.278 -25.412 0.870 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.576 -24.235 0.859 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.313 -24.415 3.437 1.00 0.00 H new ATOM 290 N GLY A 125 -14.383 -25.130 4.575 1.00 0.00 N ATOM 291 CA GLY A 125 -15.151 -24.431 5.589 1.00 0.00 C ATOM 292 C GLY A 125 -14.276 -23.604 6.510 1.00 0.00 C ATOM 293 O GLY A 125 -13.182 -23.190 6.130 1.00 0.00 O ATOM 0 H GLY A 125 -13.612 -25.694 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.880 -23.781 5.105 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.712 -25.155 6.179 1.00 0.00 H new ATOM 297 N GLU A 126 -14.762 -23.361 7.724 1.00 0.00 N ATOM 298 CA GLU A 126 -14.017 -22.575 8.700 1.00 0.00 C ATOM 299 C GLU A 126 -12.747 -23.304 9.132 1.00 0.00 C ATOM 300 O GLU A 126 -11.636 -22.809 8.939 1.00 0.00 O ATOM 301 CB GLU A 126 -14.889 -22.280 9.923 1.00 0.00 C ATOM 302 CG GLU A 126 -14.132 -21.626 11.067 1.00 0.00 C ATOM 303 CD GLU A 126 -15.053 -21.086 12.143 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.144 -20.587 11.793 1.00 0.00 O ATOM 305 OE2 GLU A 126 -14.685 -21.161 13.333 1.00 0.00 O ATOM 0 H GLU A 126 -15.667 -23.697 8.054 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.733 -21.634 8.229 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.711 -21.630 9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.331 -23.211 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.450 -22.353 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.521 -20.813 10.675 1.00 0.00 H new ATOM 312 N THR A 127 -12.920 -24.485 9.717 1.00 0.00 N ATOM 313 CA THR A 127 -11.791 -25.283 10.178 1.00 0.00 C ATOM 314 C THR A 127 -10.722 -25.397 9.097 1.00 0.00 C ATOM 315 O THR A 127 -9.573 -25.010 9.306 1.00 0.00 O ATOM 316 CB THR A 127 -12.235 -26.697 10.596 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.111 -26.621 11.726 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.032 -27.564 10.937 1.00 0.00 C ATOM 0 H THR A 127 -13.832 -24.910 9.883 1.00 0.00 H new ATOM 0 HA THR A 127 -11.375 -24.771 11.045 1.00 0.00 H new ATOM 0 HB THR A 127 -12.763 -27.151 9.757 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.390 -27.524 11.985 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.371 -28.558 11.229 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.382 -27.644 10.065 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.480 -27.112 11.761 1.00 0.00 H new ATOM 326 N GLU A 128 -11.108 -25.931 7.942 1.00 0.00 N ATOM 327 CA GLU A 128 -10.181 -26.096 6.829 1.00 0.00 C ATOM 328 C GLU A 128 -9.372 -24.822 6.602 1.00 0.00 C ATOM 329 O GLU A 128 -8.146 -24.822 6.719 1.00 0.00 O ATOM 330 CB GLU A 128 -10.941 -26.465 5.554 1.00 0.00 C ATOM 331 CG GLU A 128 -11.527 -27.866 5.578 1.00 0.00 C ATOM 332 CD GLU A 128 -12.646 -28.012 6.592 1.00 0.00 C ATOM 333 OE1 GLU A 128 -13.703 -27.374 6.404 1.00 0.00 O ATOM 334 OE2 GLU A 128 -12.465 -28.765 7.572 1.00 0.00 O ATOM 0 H GLU A 128 -12.056 -26.256 7.753 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.493 -26.903 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.746 -25.746 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.268 -26.377 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.905 -28.115 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.738 -28.582 5.807 1.00 0.00 H new ATOM 341 N LEU A 129 -10.067 -23.738 6.276 1.00 0.00 N ATOM 342 CA LEU A 129 -9.414 -22.456 6.031 1.00 0.00 C ATOM 343 C LEU A 129 -8.280 -22.224 7.024 1.00 0.00 C ATOM 344 O LEU A 129 -7.150 -21.929 6.633 1.00 0.00 O ATOM 345 CB LEU A 129 -10.431 -21.317 6.126 1.00 0.00 C ATOM 346 CG LEU A 129 -11.446 -21.226 4.986 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.659 -20.416 5.415 1.00 0.00 C ATOM 348 CD2 LEU A 129 -10.804 -20.615 3.749 1.00 0.00 C ATOM 0 H LEU A 129 -11.082 -23.721 6.175 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.993 -22.477 5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.977 -21.421 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.887 -20.374 6.177 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.778 -22.234 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.370 -20.362 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.132 -20.895 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.345 -19.409 5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.540 -20.558 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.444 -19.613 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.967 -21.236 3.429 1.00 0.00 H new ATOM 360 N ARG A 130 -8.588 -22.361 8.310 1.00 0.00 N ATOM 361 CA ARG A 130 -7.594 -22.167 9.358 1.00 0.00 C ATOM 362 C ARG A 130 -6.434 -23.145 9.196 1.00 0.00 C ATOM 363 O ARG A 130 -5.271 -22.744 9.168 1.00 0.00 O ATOM 364 CB ARG A 130 -8.235 -22.344 10.736 1.00 0.00 C ATOM 365 CG ARG A 130 -9.435 -21.441 10.970 1.00 0.00 C ATOM 366 CD ARG A 130 -9.939 -21.545 12.401 1.00 0.00 C ATOM 367 NE ARG A 130 -10.265 -22.920 12.769 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.679 -23.278 13.979 1.00 0.00 C ATOM 369 NH1 ARG A 130 -10.819 -22.368 14.933 1.00 0.00 N ATOM 370 NH2 ARG A 130 -10.957 -24.550 14.237 1.00 0.00 N ATOM 0 H ARG A 130 -9.518 -22.606 8.650 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.205 -21.152 9.272 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.544 -23.383 10.853 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.487 -22.146 11.504 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.162 -20.408 10.753 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.235 -21.711 10.281 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.180 -21.158 13.081 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.823 -20.919 12.520 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.170 -23.645 12.058 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.609 -21.389 14.739 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.137 -22.647 15.861 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.853 -25.253 13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.275 -24.824 15.167 1.00 0.00 H new ATOM 384 N GLU A 131 -6.760 -24.430 9.089 1.00 0.00 N ATOM 385 CA GLU A 131 -5.745 -25.464 8.930 1.00 0.00 C ATOM 386 C GLU A 131 -4.822 -25.146 7.757 1.00 0.00 C ATOM 387 O GLU A 131 -3.659 -25.550 7.741 1.00 0.00 O ATOM 388 CB GLU A 131 -6.404 -26.829 8.718 1.00 0.00 C ATOM 389 CG GLU A 131 -6.763 -27.539 10.012 1.00 0.00 C ATOM 390 CD GLU A 131 -5.620 -28.374 10.556 1.00 0.00 C ATOM 391 OE1 GLU A 131 -4.850 -28.926 9.742 1.00 0.00 O ATOM 392 OE2 GLU A 131 -5.495 -28.476 11.794 1.00 0.00 O ATOM 0 H GLU A 131 -7.718 -24.779 9.110 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.148 -25.494 9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.308 -26.698 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.731 -27.462 8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.056 -26.800 10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.628 -28.180 9.842 1.00 0.00 H new ATOM 399 N TYR A 132 -5.349 -24.419 6.778 1.00 0.00 N ATOM 400 CA TYR A 132 -4.574 -24.048 5.600 1.00 0.00 C ATOM 401 C TYR A 132 -3.989 -22.647 5.751 1.00 0.00 C ATOM 402 O TYR A 132 -3.043 -22.278 5.056 1.00 0.00 O ATOM 403 CB TYR A 132 -5.449 -24.115 4.347 1.00 0.00 C ATOM 404 CG TYR A 132 -4.660 -24.242 3.063 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.011 -23.145 2.511 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.563 -25.461 2.403 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.290 -23.257 1.339 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.842 -25.583 1.231 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.208 -24.478 0.702 1.00 0.00 C ATOM 410 OH TYR A 132 -2.489 -24.594 -0.465 1.00 0.00 O ATOM 0 H TYR A 132 -6.309 -24.075 6.777 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.751 -24.756 5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.127 -24.964 4.432 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.066 -23.218 4.297 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.071 -22.188 3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.060 -26.328 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.793 -22.393 0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.775 -26.538 0.732 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.531 -25.520 -0.784 1.00 0.00 H new ATOM 420 N PHE A 133 -4.560 -21.870 6.666 1.00 0.00 N ATOM 421 CA PHE A 133 -4.097 -20.509 6.910 1.00 0.00 C ATOM 422 C PHE A 133 -3.369 -20.414 8.248 1.00 0.00 C ATOM 423 O PHE A 133 -3.029 -19.324 8.707 1.00 0.00 O ATOM 424 CB PHE A 133 -5.276 -19.535 6.888 1.00 0.00 C ATOM 425 CG PHE A 133 -5.804 -19.264 5.508 1.00 0.00 C ATOM 426 CD1 PHE A 133 -4.940 -18.966 4.467 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.165 -19.308 5.252 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.422 -18.717 3.196 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.654 -19.060 3.983 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.781 -18.763 2.954 1.00 0.00 C ATOM 0 H PHE A 133 -5.344 -22.160 7.251 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.399 -20.242 6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.081 -19.937 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -4.967 -18.593 7.342 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.876 -18.928 4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.852 -19.539 6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.737 -18.487 2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.717 -19.098 3.796 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.161 -18.567 1.962 1.00 0.00 H new ATOM 440 N LYS A 134 -3.133 -21.565 8.869 1.00 0.00 N ATOM 441 CA LYS A 134 -2.446 -21.614 10.154 1.00 0.00 C ATOM 442 C LYS A 134 -0.940 -21.758 9.960 1.00 0.00 C ATOM 443 O LYS A 134 -0.151 -21.314 10.795 1.00 0.00 O ATOM 444 CB LYS A 134 -2.976 -22.778 10.995 1.00 0.00 C ATOM 445 CG LYS A 134 -2.596 -24.144 10.451 1.00 0.00 C ATOM 446 CD LYS A 134 -2.790 -25.233 11.493 1.00 0.00 C ATOM 447 CE LYS A 134 -2.755 -26.618 10.864 1.00 0.00 C ATOM 448 NZ LYS A 134 -2.429 -27.672 11.864 1.00 0.00 N ATOM 0 H LYS A 134 -3.408 -22.477 8.503 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.640 -20.678 10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.596 -22.683 12.012 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.062 -22.709 11.053 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.201 -24.368 9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.555 -24.131 10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.010 -25.156 12.251 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.743 -25.087 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.722 -26.835 10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.015 -26.635 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.722 -28.322 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.047 -27.229 12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.291 -28.203 12.102 1.00 0.00 H new ATOM 462 N LYS A 135 -0.547 -22.379 8.853 1.00 0.00 N ATOM 463 CA LYS A 135 0.865 -22.579 8.547 1.00 0.00 C ATOM 464 C LYS A 135 1.558 -21.246 8.284 1.00 0.00 C ATOM 465 O LYS A 135 2.768 -21.116 8.475 1.00 0.00 O ATOM 466 CB LYS A 135 1.019 -23.495 7.332 1.00 0.00 C ATOM 467 CG LYS A 135 0.121 -23.116 6.166 1.00 0.00 C ATOM 468 CD LYS A 135 0.710 -23.567 4.840 1.00 0.00 C ATOM 469 CE LYS A 135 0.352 -25.013 4.534 1.00 0.00 C ATOM 470 NZ LYS A 135 1.400 -25.682 3.713 1.00 0.00 N ATOM 0 H LYS A 135 -1.187 -22.753 8.152 1.00 0.00 H new ATOM 0 HA LYS A 135 1.336 -23.049 9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.057 -23.474 7.001 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.800 -24.520 7.630 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.862 -23.567 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.023 -22.036 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.344 -22.923 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.794 -23.457 4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.218 -25.559 5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.601 -25.047 4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.119 -26.666 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.510 -25.176 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.303 -25.672 4.228 1.00 0.00 H new ATOM 484 N PHE A 136 0.785 -20.258 7.846 1.00 0.00 N ATOM 485 CA PHE A 136 1.325 -18.934 7.558 1.00 0.00 C ATOM 486 C PHE A 136 1.532 -18.139 8.843 1.00 0.00 C ATOM 487 O PHE A 136 2.507 -17.400 8.979 1.00 0.00 O ATOM 488 CB PHE A 136 0.389 -18.172 6.618 1.00 0.00 C ATOM 489 CG PHE A 136 0.369 -18.717 5.219 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.542 -18.843 4.493 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.823 -19.106 4.630 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.526 -19.344 3.205 1.00 0.00 C ATOM 493 CE2 PHE A 136 -0.846 -19.608 3.342 1.00 0.00 C ATOM 494 CZ PHE A 136 0.331 -19.728 2.629 1.00 0.00 C ATOM 0 H PHE A 136 -0.218 -20.349 7.683 1.00 0.00 H new ATOM 0 HA PHE A 136 2.292 -19.062 7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.622 -18.200 7.024 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.692 -17.125 6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.480 -18.546 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.746 -19.016 5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.448 -19.435 2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.783 -19.906 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.317 -20.121 1.623 1.00 0.00 H new ATOM 504 N GLY A 137 0.607 -18.297 9.785 1.00 0.00 N ATOM 505 CA GLY A 137 0.705 -17.587 11.047 1.00 0.00 C ATOM 506 C GLY A 137 -0.266 -18.114 12.085 1.00 0.00 C ATOM 507 O GLY A 137 -0.127 -19.241 12.561 1.00 0.00 O ATOM 0 H GLY A 137 -0.208 -18.904 9.697 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.722 -17.671 11.430 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.514 -16.527 10.880 1.00 0.00 H new ATOM 511 N VAL A 138 -1.252 -17.296 12.440 1.00 0.00 N ATOM 512 CA VAL A 138 -2.249 -17.686 13.430 1.00 0.00 C ATOM 513 C VAL A 138 -3.603 -17.057 13.121 1.00 0.00 C ATOM 514 O VAL A 138 -3.771 -15.841 13.215 1.00 0.00 O ATOM 515 CB VAL A 138 -1.819 -17.279 14.851 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.900 -17.635 15.860 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.498 -17.940 15.217 1.00 0.00 C ATOM 0 H VAL A 138 -1.382 -16.360 12.057 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.335 -18.772 13.382 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.678 -16.198 14.873 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.577 -17.340 16.858 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.821 -17.111 15.606 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.077 -18.710 15.839 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.209 -17.642 16.225 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.610 -19.024 15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.272 -17.629 14.511 1.00 0.00 H new ATOM 527 N VAL A 139 -4.568 -17.893 12.753 1.00 0.00 N ATOM 528 CA VAL A 139 -5.910 -17.420 12.432 1.00 0.00 C ATOM 529 C VAL A 139 -6.680 -17.053 13.696 1.00 0.00 C ATOM 530 O VAL A 139 -7.155 -17.926 14.423 1.00 0.00 O ATOM 531 CB VAL A 139 -6.706 -18.480 11.648 1.00 0.00 C ATOM 532 CG1 VAL A 139 -8.106 -17.973 11.336 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.972 -18.861 10.372 1.00 0.00 C ATOM 0 H VAL A 139 -4.446 -18.902 12.670 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.793 -16.532 11.811 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.798 -19.372 12.267 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.654 -18.735 10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.630 -17.754 12.267 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.039 -17.066 10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.549 -19.611 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.848 -17.977 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.993 -19.268 10.623 1.00 0.00 H new ATOM 543 N THR A 140 -6.801 -15.754 13.952 1.00 0.00 N ATOM 544 CA THR A 140 -7.513 -15.271 15.128 1.00 0.00 C ATOM 545 C THR A 140 -9.022 -15.305 14.911 1.00 0.00 C ATOM 546 O THR A 140 -9.778 -15.675 15.808 1.00 0.00 O ATOM 547 CB THR A 140 -7.091 -13.834 15.490 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.166 -12.996 14.331 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.676 -13.810 16.048 1.00 0.00 C ATOM 0 H THR A 140 -6.415 -15.018 13.361 1.00 0.00 H new ATOM 0 HA THR A 140 -7.252 -15.937 15.950 1.00 0.00 H new ATOM 0 HB THR A 140 -7.772 -13.460 16.254 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.898 -12.084 14.569 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.400 -12.785 16.296 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.628 -14.426 16.946 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.984 -14.201 15.302 1.00 0.00 H new ATOM 557 N GLU A 141 -9.451 -14.919 13.713 1.00 0.00 N ATOM 558 CA GLU A 141 -10.870 -14.907 13.380 1.00 0.00 C ATOM 559 C GLU A 141 -11.098 -15.394 11.951 1.00 0.00 C ATOM 560 O GLU A 141 -10.223 -15.268 11.094 1.00 0.00 O ATOM 561 CB GLU A 141 -11.444 -13.498 13.547 1.00 0.00 C ATOM 562 CG GLU A 141 -12.917 -13.481 13.917 1.00 0.00 C ATOM 563 CD GLU A 141 -13.144 -13.591 15.412 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.798 -14.643 15.989 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.669 -12.625 16.005 1.00 0.00 O ATOM 0 H GLU A 141 -8.837 -14.611 12.959 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.383 -15.584 14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.879 -12.973 14.317 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.305 -12.946 12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.369 -12.559 13.552 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.424 -14.305 13.415 1.00 0.00 H new ATOM 572 N VAL A 142 -12.279 -15.951 11.703 1.00 0.00 N ATOM 573 CA VAL A 142 -12.622 -16.458 10.380 1.00 0.00 C ATOM 574 C VAL A 142 -14.003 -15.976 9.949 1.00 0.00 C ATOM 575 O VAL A 142 -15.023 -16.499 10.397 1.00 0.00 O ATOM 576 CB VAL A 142 -12.593 -17.997 10.343 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.123 -18.509 9.012 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.184 -18.509 10.598 1.00 0.00 C ATOM 0 H VAL A 142 -13.014 -16.063 12.401 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.873 -16.072 9.689 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.241 -18.375 11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.095 -19.599 9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.150 -18.171 8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.504 -18.124 8.202 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.182 -19.599 10.568 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.512 -18.124 9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.846 -18.172 11.578 1.00 0.00 H new ATOM 588 N VAL A 143 -14.028 -14.974 9.075 1.00 0.00 N ATOM 589 CA VAL A 143 -15.283 -14.422 8.581 1.00 0.00 C ATOM 590 C VAL A 143 -15.753 -15.157 7.331 1.00 0.00 C ATOM 591 O VAL A 143 -14.945 -15.560 6.495 1.00 0.00 O ATOM 592 CB VAL A 143 -15.149 -12.921 8.261 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.471 -12.362 7.758 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.668 -12.157 9.484 1.00 0.00 C ATOM 0 H VAL A 143 -13.193 -14.529 8.695 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.020 -14.552 9.374 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.408 -12.800 7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.357 -11.301 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.769 -12.891 6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.236 -12.493 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.579 -11.098 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.384 -12.283 10.296 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.696 -12.541 9.794 1.00 0.00 H new ATOM 604 N MET A 144 -17.066 -15.328 7.209 1.00 0.00 N ATOM 605 CA MET A 144 -17.644 -16.013 6.059 1.00 0.00 C ATOM 606 C MET A 144 -18.989 -15.401 5.681 1.00 0.00 C ATOM 607 O MET A 144 -19.831 -15.149 6.543 1.00 0.00 O ATOM 608 CB MET A 144 -17.815 -17.503 6.360 1.00 0.00 C ATOM 609 CG MET A 144 -16.548 -18.316 6.148 1.00 0.00 C ATOM 610 SD MET A 144 -16.865 -20.089 6.065 1.00 0.00 S ATOM 611 CE MET A 144 -16.043 -20.509 4.530 1.00 0.00 C ATOM 0 H MET A 144 -17.749 -15.002 7.893 1.00 0.00 H new ATOM 0 HA MET A 144 -16.962 -15.895 5.217 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.144 -17.621 7.392 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.605 -17.905 5.726 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.065 -17.994 5.226 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.851 -18.113 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.726 -21.073 3.894 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.741 -19.596 4.018 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.162 -21.114 4.743 1.00 0.00 H new ATOM 621 N ILE A 145 -19.183 -15.164 4.388 1.00 0.00 N ATOM 622 CA ILE A 145 -20.426 -14.583 3.897 1.00 0.00 C ATOM 623 C ILE A 145 -21.360 -15.659 3.354 1.00 0.00 C ATOM 624 O ILE A 145 -20.953 -16.502 2.553 1.00 0.00 O ATOM 625 CB ILE A 145 -20.163 -13.542 2.792 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.303 -12.398 3.334 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.478 -13.009 2.242 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.605 -11.603 2.253 1.00 0.00 C ATOM 0 H ILE A 145 -18.495 -15.365 3.662 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.900 -14.089 4.745 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.621 -14.025 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.932 -11.727 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.555 -12.807 4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.275 -12.275 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.058 -13.832 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.044 -12.538 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.014 -10.809 2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.950 -12.261 1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.348 -11.165 1.587 1.00 0.00 H new ATOM 640 N TYR A 146 -22.613 -15.623 3.792 1.00 0.00 N ATOM 641 CA TYR A 146 -23.605 -16.596 3.350 1.00 0.00 C ATOM 642 C TYR A 146 -25.005 -16.191 3.804 1.00 0.00 C ATOM 643 O TYR A 146 -25.164 -15.335 4.675 1.00 0.00 O ATOM 644 CB TYR A 146 -23.264 -17.985 3.891 1.00 0.00 C ATOM 645 CG TYR A 146 -22.787 -17.976 5.326 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.537 -17.365 6.324 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.587 -18.577 5.684 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.104 -17.353 7.636 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.148 -18.572 6.993 1.00 0.00 C ATOM 650 CZ TYR A 146 -21.910 -17.959 7.966 1.00 0.00 C ATOM 651 OH TYR A 146 -21.475 -17.950 9.272 1.00 0.00 O ATOM 0 H TYR A 146 -22.966 -14.931 4.453 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.589 -16.624 2.260 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.145 -18.622 3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.492 -18.431 3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.474 -16.892 6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -20.987 -19.057 4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.698 -16.872 8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.213 -19.045 7.254 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.617 -18.420 9.334 1.00 0.00 H new ATOM 661 N ASP A 147 -26.016 -16.812 3.206 1.00 0.00 N ATOM 662 CA ASP A 147 -27.403 -16.519 3.548 1.00 0.00 C ATOM 663 C ASP A 147 -27.833 -17.299 4.786 1.00 0.00 C ATOM 664 O ASP A 147 -27.924 -18.526 4.758 1.00 0.00 O ATOM 665 CB ASP A 147 -28.322 -16.854 2.373 1.00 0.00 C ATOM 666 CG ASP A 147 -29.771 -16.509 2.654 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.157 -16.489 3.842 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.519 -16.256 1.687 1.00 0.00 O ATOM 0 H ASP A 147 -25.901 -17.521 2.482 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.481 -15.454 3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.988 -16.312 1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.242 -17.917 2.145 1.00 0.00 H new ATOM 673 N ALA A 148 -28.097 -16.579 5.871 1.00 0.00 N ATOM 674 CA ALA A 148 -28.519 -17.203 7.119 1.00 0.00 C ATOM 675 C ALA A 148 -29.412 -18.411 6.854 1.00 0.00 C ATOM 676 O ALA A 148 -29.159 -19.504 7.359 1.00 0.00 O ATOM 677 CB ALA A 148 -29.242 -16.193 7.997 1.00 0.00 C ATOM 0 H ALA A 148 -28.026 -15.562 5.911 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.628 -17.550 7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.551 -16.673 8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.573 -15.363 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.121 -15.818 7.472 1.00 0.00 H new ATOM 683 N GLU A 149 -30.457 -18.205 6.058 1.00 0.00 N ATOM 684 CA GLU A 149 -31.388 -19.278 5.728 1.00 0.00 C ATOM 685 C GLU A 149 -30.638 -20.536 5.301 1.00 0.00 C ATOM 686 O GLU A 149 -30.992 -21.648 5.696 1.00 0.00 O ATOM 687 CB GLU A 149 -32.338 -18.834 4.614 1.00 0.00 C ATOM 688 CG GLU A 149 -33.545 -18.059 5.116 1.00 0.00 C ATOM 689 CD GLU A 149 -34.646 -18.965 5.632 1.00 0.00 C ATOM 690 OE1 GLU A 149 -35.054 -19.884 4.891 1.00 0.00 O ATOM 691 OE2 GLU A 149 -35.100 -18.755 6.776 1.00 0.00 O ATOM 0 H GLU A 149 -30.680 -17.306 5.630 1.00 0.00 H new ATOM 0 HA GLU A 149 -31.969 -19.508 6.621 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -31.789 -18.215 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.682 -19.713 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.233 -17.383 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -33.937 -17.441 4.308 1.00 0.00 H new ATOM 698 N LYS A 150 -29.601 -20.353 4.491 1.00 0.00 N ATOM 699 CA LYS A 150 -28.799 -21.472 4.010 1.00 0.00 C ATOM 700 C LYS A 150 -27.810 -21.932 5.076 1.00 0.00 C ATOM 701 O LYS A 150 -27.568 -23.127 5.236 1.00 0.00 O ATOM 702 CB LYS A 150 -28.046 -21.076 2.737 1.00 0.00 C ATOM 703 CG LYS A 150 -28.837 -21.318 1.463 1.00 0.00 C ATOM 704 CD LYS A 150 -27.936 -21.322 0.240 1.00 0.00 C ATOM 705 CE LYS A 150 -28.735 -21.507 -1.041 1.00 0.00 C ATOM 706 NZ LYS A 150 -27.872 -21.413 -2.251 1.00 0.00 N ATOM 0 H LYS A 150 -29.296 -19.440 4.154 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.473 -22.299 3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.781 -20.020 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.113 -21.637 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.360 -22.272 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.597 -20.545 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.382 -20.385 0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.202 -22.122 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.231 -22.478 -1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.518 -20.750 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -28.453 -21.544 -3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.418 -20.478 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.140 -22.151 -2.214 1.00 0.00 H new ATOM 720 N GLN A 151 -27.243 -20.974 5.803 1.00 0.00 N ATOM 721 CA GLN A 151 -26.281 -21.282 6.855 1.00 0.00 C ATOM 722 C GLN A 151 -25.091 -22.054 6.295 1.00 0.00 C ATOM 723 O GLN A 151 -24.723 -23.108 6.814 1.00 0.00 O ATOM 724 CB GLN A 151 -26.951 -22.090 7.967 1.00 0.00 C ATOM 725 CG GLN A 151 -27.540 -21.230 9.074 1.00 0.00 C ATOM 726 CD GLN A 151 -27.498 -21.912 10.427 1.00 0.00 C ATOM 727 OE1 GLN A 151 -26.534 -21.767 11.179 1.00 0.00 O ATOM 728 NE2 GLN A 151 -28.546 -22.663 10.745 1.00 0.00 N ATOM 0 H GLN A 151 -27.433 -19.979 5.683 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.918 -20.341 7.268 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.742 -22.702 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.220 -22.773 8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -26.992 -20.289 9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.573 -20.984 8.827 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -29.324 -22.756 10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.573 -23.147 11.642 1.00 0.00 H new ATOM 737 N ARG A 152 -24.495 -21.523 5.232 1.00 0.00 N ATOM 738 CA ARG A 152 -23.347 -22.164 4.601 1.00 0.00 C ATOM 739 C ARG A 152 -22.633 -21.196 3.662 1.00 0.00 C ATOM 740 O ARG A 152 -23.258 -20.438 2.919 1.00 0.00 O ATOM 741 CB ARG A 152 -23.791 -23.407 3.828 1.00 0.00 C ATOM 742 CG ARG A 152 -22.932 -23.707 2.611 1.00 0.00 C ATOM 743 CD ARG A 152 -23.050 -25.164 2.191 1.00 0.00 C ATOM 744 NE ARG A 152 -22.351 -26.057 3.112 1.00 0.00 N ATOM 745 CZ ARG A 152 -22.421 -27.382 3.045 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.154 -27.964 2.105 1.00 0.00 N ATOM 747 NH2 ARG A 152 -21.757 -28.127 3.918 1.00 0.00 N ATOM 0 H ARG A 152 -24.788 -20.652 4.790 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.652 -22.462 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.771 -24.267 4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.825 -23.276 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.233 -23.063 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -21.891 -23.474 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -24.102 -25.444 2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.642 -25.286 1.188 1.00 0.00 H new ATOM 0 HE ARG A 152 -21.778 -25.641 3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -23.666 -27.394 1.431 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.206 -28.981 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -21.192 -27.683 4.642 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.811 -29.144 3.866 1.00 0.00 H new ATOM 761 N PRO A 153 -21.293 -21.220 3.694 1.00 0.00 N ATOM 762 CA PRO A 153 -20.464 -20.352 2.852 1.00 0.00 C ATOM 763 C PRO A 153 -20.533 -20.736 1.378 1.00 0.00 C ATOM 764 O PRO A 153 -20.076 -21.810 0.985 1.00 0.00 O ATOM 765 CB PRO A 153 -19.051 -20.573 3.397 1.00 0.00 C ATOM 766 CG PRO A 153 -19.090 -21.929 4.012 1.00 0.00 C ATOM 767 CD PRO A 153 -20.482 -22.098 4.555 1.00 0.00 C ATOM 0 HA PRO A 153 -20.792 -19.313 2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.307 -20.520 2.602 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.787 -19.813 4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.863 -22.699 3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.348 -22.019 4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.813 -23.135 4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.544 -21.802 5.602 1.00 0.00 H new ATOM 775 N ARG A 154 -21.107 -19.853 0.567 1.00 0.00 N ATOM 776 CA ARG A 154 -21.236 -20.101 -0.864 1.00 0.00 C ATOM 777 C ARG A 154 -19.879 -20.417 -1.485 1.00 0.00 C ATOM 778 O ARG A 154 -19.703 -21.456 -2.121 1.00 0.00 O ATOM 779 CB ARG A 154 -21.858 -18.889 -1.559 1.00 0.00 C ATOM 780 CG ARG A 154 -23.213 -18.492 -0.996 1.00 0.00 C ATOM 781 CD ARG A 154 -23.622 -17.101 -1.455 1.00 0.00 C ATOM 782 NE ARG A 154 -25.067 -16.903 -1.381 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.653 -15.718 -1.512 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.922 -14.632 -1.723 1.00 0.00 N ATOM 785 NH2 ARG A 154 -26.974 -15.618 -1.431 1.00 0.00 N ATOM 0 H ARG A 154 -21.490 -18.960 0.877 1.00 0.00 H new ATOM 0 HA ARG A 154 -21.888 -20.963 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.177 -18.043 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -21.965 -19.106 -2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -23.965 -19.216 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.178 -18.521 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -23.122 -16.354 -0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.287 -16.944 -2.480 1.00 0.00 H new ATOM 0 HE ARG A 154 -25.658 -17.718 -1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -23.907 -14.705 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.375 -13.724 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -27.539 -16.451 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -27.424 -14.708 -1.532 1.00 0.00 H new ATOM 799 N GLY A 155 -18.923 -19.513 -1.297 1.00 0.00 N ATOM 800 CA GLY A 155 -17.594 -19.713 -1.846 1.00 0.00 C ATOM 801 C GLY A 155 -16.741 -18.463 -1.769 1.00 0.00 C ATOM 802 O GLY A 155 -16.007 -18.146 -2.706 1.00 0.00 O ATOM 0 H GLY A 155 -19.045 -18.646 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.099 -20.521 -1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.678 -20.029 -2.886 1.00 0.00 H new ATOM 806 N PHE A 156 -16.838 -17.750 -0.652 1.00 0.00 N ATOM 807 CA PHE A 156 -16.070 -16.525 -0.458 1.00 0.00 C ATOM 808 C PHE A 156 -16.202 -16.022 0.976 1.00 0.00 C ATOM 809 O PHE A 156 -17.085 -16.452 1.718 1.00 0.00 O ATOM 810 CB PHE A 156 -16.539 -15.444 -1.435 1.00 0.00 C ATOM 811 CG PHE A 156 -18.022 -15.208 -1.400 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.875 -15.956 -2.196 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.563 -14.238 -0.572 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.240 -15.740 -2.167 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.928 -14.018 -0.538 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.767 -14.770 -1.336 1.00 0.00 C ATOM 0 H PHE A 156 -17.440 -17.999 0.133 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.021 -16.749 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.025 -14.511 -1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.248 -15.728 -2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.469 -16.716 -2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.911 -13.647 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.894 -16.329 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.337 -13.259 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.833 -14.600 -1.311 1.00 0.00 H new ATOM 826 N GLY A 157 -15.316 -15.109 1.361 1.00 0.00 N ATOM 827 CA GLY A 157 -15.349 -14.562 2.705 1.00 0.00 C ATOM 828 C GLY A 157 -14.051 -13.876 3.084 1.00 0.00 C ATOM 829 O GLY A 157 -13.255 -13.515 2.217 1.00 0.00 O ATOM 0 H GLY A 157 -14.575 -14.738 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.170 -13.849 2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.554 -15.363 3.415 1.00 0.00 H new ATOM 833 N PHE A 158 -13.837 -13.695 4.383 1.00 0.00 N ATOM 834 CA PHE A 158 -12.628 -13.045 4.875 1.00 0.00 C ATOM 835 C PHE A 158 -12.077 -13.775 6.097 1.00 0.00 C ATOM 836 O PHE A 158 -12.780 -14.563 6.731 1.00 0.00 O ATOM 837 CB PHE A 158 -12.916 -11.584 5.227 1.00 0.00 C ATOM 838 CG PHE A 158 -13.500 -10.797 4.089 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.796 -11.032 3.658 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.752 -9.821 3.449 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.334 -10.310 2.610 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.286 -9.096 2.400 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.579 -9.340 1.982 1.00 0.00 C ATOM 0 H PHE A 158 -14.485 -13.989 5.114 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.879 -13.080 4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.604 -11.551 6.072 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.991 -11.107 5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.392 -11.788 4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.741 -9.625 3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.345 -10.504 2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.692 -8.340 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.999 -8.773 1.165 1.00 0.00 H new ATOM 853 N ILE A 159 -10.816 -13.507 6.419 1.00 0.00 N ATOM 854 CA ILE A 159 -10.171 -14.138 7.564 1.00 0.00 C ATOM 855 C ILE A 159 -9.174 -13.191 8.223 1.00 0.00 C ATOM 856 O ILE A 159 -8.454 -12.458 7.544 1.00 0.00 O ATOM 857 CB ILE A 159 -9.442 -15.432 7.157 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.393 -16.363 6.403 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.873 -16.128 8.385 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.812 -17.735 6.138 1.00 0.00 C ATOM 0 H ILE A 159 -10.221 -12.858 5.904 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.960 -14.384 8.275 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.616 -15.173 6.495 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.313 -16.472 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.663 -15.902 5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.361 -17.041 8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.167 -15.465 8.885 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.683 -16.377 9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.541 -18.341 5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.908 -17.637 5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.568 -18.216 7.085 1.00 0.00 H new ATOM 872 N THR A 160 -9.135 -13.212 9.552 1.00 0.00 N ATOM 873 CA THR A 160 -8.225 -12.357 10.304 1.00 0.00 C ATOM 874 C THR A 160 -7.102 -13.171 10.937 1.00 0.00 C ATOM 875 O THR A 160 -7.328 -14.271 11.441 1.00 0.00 O ATOM 876 CB THR A 160 -8.968 -11.581 11.408 1.00 0.00 C ATOM 877 OG1 THR A 160 -10.066 -10.856 10.844 1.00 0.00 O ATOM 878 CG2 THR A 160 -8.028 -10.618 12.118 1.00 0.00 C ATOM 0 H THR A 160 -9.724 -13.812 10.130 1.00 0.00 H new ATOM 0 HA THR A 160 -7.799 -11.647 9.595 1.00 0.00 H new ATOM 0 HB THR A 160 -9.345 -12.300 12.136 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.534 -10.367 11.553 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.575 -10.081 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.209 -11.177 12.572 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.626 -9.905 11.398 1.00 0.00 H new ATOM 886 N PHE A 161 -5.892 -12.623 10.908 1.00 0.00 N ATOM 887 CA PHE A 161 -4.733 -13.298 11.479 1.00 0.00 C ATOM 888 C PHE A 161 -4.267 -12.597 12.751 1.00 0.00 C ATOM 889 O PHE A 161 -4.761 -11.524 13.096 1.00 0.00 O ATOM 890 CB PHE A 161 -3.591 -13.346 10.462 1.00 0.00 C ATOM 891 CG PHE A 161 -3.868 -14.246 9.291 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.783 -13.876 8.318 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.214 -15.460 9.164 1.00 0.00 C ATOM 894 CE1 PHE A 161 -5.040 -14.703 7.241 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.467 -16.291 8.088 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.381 -15.911 7.125 1.00 0.00 C ATOM 0 H PHE A 161 -5.689 -11.713 10.495 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.027 -14.316 11.733 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.398 -12.337 10.097 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.683 -13.683 10.963 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.300 -12.932 8.402 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.498 -15.761 9.914 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.756 -14.404 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.951 -17.236 8.001 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.580 -16.557 6.283 1.00 0.00 H new ATOM 906 N GLU A 162 -3.313 -13.212 13.444 1.00 0.00 N ATOM 907 CA GLU A 162 -2.781 -12.647 14.678 1.00 0.00 C ATOM 908 C GLU A 162 -1.786 -11.529 14.381 1.00 0.00 C ATOM 909 O GLU A 162 -1.638 -10.590 15.163 1.00 0.00 O ATOM 910 CB GLU A 162 -2.107 -13.736 15.515 1.00 0.00 C ATOM 911 CG GLU A 162 -1.585 -13.240 16.853 1.00 0.00 C ATOM 912 CD GLU A 162 -0.701 -14.257 17.547 1.00 0.00 C ATOM 913 OE1 GLU A 162 0.141 -14.876 16.863 1.00 0.00 O ATOM 914 OE2 GLU A 162 -0.850 -14.435 18.774 1.00 0.00 O ATOM 0 H GLU A 162 -2.893 -14.101 13.172 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.613 -12.228 15.243 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.820 -14.542 15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.279 -14.160 14.946 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.022 -12.319 16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.428 -12.995 17.500 1.00 0.00 H new ATOM 921 N ASP A 163 -1.106 -11.638 13.245 1.00 0.00 N ATOM 922 CA ASP A 163 -0.124 -10.637 12.842 1.00 0.00 C ATOM 923 C ASP A 163 -0.252 -10.317 11.356 1.00 0.00 C ATOM 924 O ASP A 163 -0.601 -11.182 10.554 1.00 0.00 O ATOM 925 CB ASP A 163 1.291 -11.128 13.151 1.00 0.00 C ATOM 926 CG ASP A 163 1.736 -10.766 14.555 1.00 0.00 C ATOM 927 OD1 ASP A 163 0.861 -10.605 15.430 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.959 -10.645 14.777 1.00 0.00 O ATOM 0 H ASP A 163 -1.216 -12.409 12.587 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.316 -9.726 13.409 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.332 -12.210 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.987 -10.699 12.430 1.00 0.00 H new ATOM 933 N GLU A 164 0.031 -9.069 10.998 1.00 0.00 N ATOM 934 CA GLU A 164 -0.055 -8.635 9.609 1.00 0.00 C ATOM 935 C GLU A 164 0.807 -9.517 8.709 1.00 0.00 C ATOM 936 O GLU A 164 0.369 -9.948 7.643 1.00 0.00 O ATOM 937 CB GLU A 164 0.383 -7.174 9.480 1.00 0.00 C ATOM 938 CG GLU A 164 0.482 -6.694 8.041 1.00 0.00 C ATOM 939 CD GLU A 164 1.804 -7.058 7.395 1.00 0.00 C ATOM 940 OE1 GLU A 164 2.859 -6.668 7.938 1.00 0.00 O ATOM 941 OE2 GLU A 164 1.784 -7.735 6.345 1.00 0.00 O ATOM 0 H GLU A 164 0.322 -8.341 11.650 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.093 -8.725 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.325 -6.542 10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.352 -7.050 9.963 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.333 -7.127 7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.354 -5.612 8.013 1.00 0.00 H new ATOM 948 N GLN A 165 2.034 -9.780 9.148 1.00 0.00 N ATOM 949 CA GLN A 165 2.957 -10.609 8.382 1.00 0.00 C ATOM 950 C GLN A 165 2.238 -11.813 7.783 1.00 0.00 C ATOM 951 O GLN A 165 2.467 -12.173 6.629 1.00 0.00 O ATOM 952 CB GLN A 165 4.111 -11.078 9.270 1.00 0.00 C ATOM 953 CG GLN A 165 5.380 -11.401 8.498 1.00 0.00 C ATOM 954 CD GLN A 165 5.907 -10.212 7.718 1.00 0.00 C ATOM 955 OE1 GLN A 165 6.092 -10.285 6.503 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.150 -9.108 8.414 1.00 0.00 N ATOM 0 H GLN A 165 2.411 -9.431 10.029 1.00 0.00 H new ATOM 0 HA GLN A 165 3.357 -10.006 7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.330 -10.304 10.006 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.797 -11.963 9.823 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.147 -11.743 9.193 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.183 -12.223 7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.982 -9.092 9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.504 -8.276 7.943 1.00 0.00 H new ATOM 965 N SER A 166 1.369 -12.432 8.576 1.00 0.00 N ATOM 966 CA SER A 166 0.620 -13.599 8.125 1.00 0.00 C ATOM 967 C SER A 166 -0.158 -13.286 6.851 1.00 0.00 C ATOM 968 O SER A 166 -0.027 -13.981 5.843 1.00 0.00 O ATOM 969 CB SER A 166 -0.340 -14.069 9.220 1.00 0.00 C ATOM 970 OG SER A 166 0.310 -14.125 10.478 1.00 0.00 O ATOM 0 H SER A 166 1.166 -12.145 9.534 1.00 0.00 H new ATOM 0 HA SER A 166 1.332 -14.396 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.192 -13.391 9.277 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.733 -15.054 8.966 1.00 0.00 H new ATOM 0 HG SER A 166 0.250 -13.251 10.916 1.00 0.00 H new ATOM 976 N VAL A 167 -0.970 -12.234 6.904 1.00 0.00 N ATOM 977 CA VAL A 167 -1.769 -11.827 5.755 1.00 0.00 C ATOM 978 C VAL A 167 -0.926 -11.785 4.486 1.00 0.00 C ATOM 979 O VAL A 167 -1.293 -12.368 3.465 1.00 0.00 O ATOM 980 CB VAL A 167 -2.409 -10.444 5.978 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.968 -9.897 4.674 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.495 -10.525 7.041 1.00 0.00 C ATOM 0 H VAL A 167 -1.091 -11.649 7.731 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.558 -12.570 5.639 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.638 -9.759 6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.416 -8.919 4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.163 -9.800 3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.726 -10.579 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.937 -9.539 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.267 -11.225 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.061 -10.869 7.979 1.00 0.00 H new ATOM 992 N ASP A 168 0.206 -11.094 4.556 1.00 0.00 N ATOM 993 CA ASP A 168 1.104 -10.977 3.413 1.00 0.00 C ATOM 994 C ASP A 168 1.455 -12.353 2.855 1.00 0.00 C ATOM 995 O ASP A 168 1.306 -12.605 1.660 1.00 0.00 O ATOM 996 CB ASP A 168 2.380 -10.235 3.813 1.00 0.00 C ATOM 997 CG ASP A 168 3.064 -9.582 2.628 1.00 0.00 C ATOM 998 OD1 ASP A 168 2.373 -9.290 1.630 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.292 -9.363 2.699 1.00 0.00 O ATOM 0 H ASP A 168 0.524 -10.606 5.393 1.00 0.00 H new ATOM 0 HA ASP A 168 0.591 -10.409 2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.137 -9.473 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.069 -10.933 4.288 1.00 0.00 H new ATOM 1004 N GLN A 169 1.921 -13.239 3.729 1.00 0.00 N ATOM 1005 CA GLN A 169 2.295 -14.589 3.323 1.00 0.00 C ATOM 1006 C GLN A 169 1.273 -15.167 2.350 1.00 0.00 C ATOM 1007 O GLN A 169 1.636 -15.767 1.339 1.00 0.00 O ATOM 1008 CB GLN A 169 2.420 -15.496 4.548 1.00 0.00 C ATOM 1009 CG GLN A 169 3.489 -15.047 5.532 1.00 0.00 C ATOM 1010 CD GLN A 169 4.868 -15.560 5.170 1.00 0.00 C ATOM 1011 OE1 GLN A 169 5.380 -15.285 4.084 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.479 -16.309 6.080 1.00 0.00 N ATOM 0 H GLN A 169 2.049 -13.047 4.723 1.00 0.00 H new ATOM 0 HA GLN A 169 3.260 -14.536 2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.459 -15.534 5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.645 -16.510 4.217 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.509 -13.958 5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.227 -15.395 6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.018 -16.512 6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 169 6.410 -16.682 5.892 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.005 -14.981 2.662 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.079 -15.483 1.814 1.00 0.00 C ATOM 1023 C ALA A 170 -1.268 -14.598 0.586 1.00 0.00 C ATOM 1024 O ALA A 170 -1.054 -15.035 -0.545 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.376 -15.576 2.604 1.00 0.00 C ATOM 0 H ALA A 170 -0.322 -14.486 3.496 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.802 -16.480 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.169 -15.952 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.241 -16.255 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.648 -14.588 2.975 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.670 -13.352 0.816 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.888 -12.406 -0.271 1.00 0.00 C ATOM 1033 C VAL A 171 -0.843 -12.580 -1.368 1.00 0.00 C ATOM 1034 O VAL A 171 -1.179 -12.693 -2.547 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.847 -10.951 0.234 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.916 -9.979 -0.934 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.980 -10.698 1.217 1.00 0.00 C ATOM 0 H VAL A 171 -1.851 -12.974 1.746 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.878 -12.614 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.902 -10.790 0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.886 -8.956 -0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.068 -10.147 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.844 -10.136 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.937 -9.666 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.936 -10.875 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.880 -11.372 2.068 1.00 0.00 H new ATOM 1047 N ASN A 172 0.425 -12.603 -0.972 1.00 0.00 N ATOM 1048 CA ASN A 172 1.520 -12.764 -1.922 1.00 0.00 C ATOM 1049 C ASN A 172 1.154 -13.771 -3.008 1.00 0.00 C ATOM 1050 O ASN A 172 0.988 -13.410 -4.173 1.00 0.00 O ATOM 1051 CB ASN A 172 2.789 -13.217 -1.198 1.00 0.00 C ATOM 1052 CG ASN A 172 4.049 -12.864 -1.964 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.987 -12.334 -3.073 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.202 -13.156 -1.373 1.00 0.00 N ATOM 0 H ASN A 172 0.720 -12.512 0.000 1.00 0.00 H new ATOM 0 HA ASN A 172 1.704 -11.798 -2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.826 -12.755 -0.211 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.751 -14.295 -1.044 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.083 -12.941 -1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.206 -13.595 -0.453 1.00 0.00 H new ATOM 1061 N MET A 173 1.029 -15.035 -2.618 1.00 0.00 N ATOM 1062 CA MET A 173 0.681 -16.094 -3.558 1.00 0.00 C ATOM 1063 C MET A 173 -0.608 -15.759 -4.301 1.00 0.00 C ATOM 1064 O MET A 173 -0.704 -15.949 -5.514 1.00 0.00 O ATOM 1065 CB MET A 173 0.528 -17.427 -2.823 1.00 0.00 C ATOM 1066 CG MET A 173 1.725 -17.785 -1.957 1.00 0.00 C ATOM 1067 SD MET A 173 1.969 -19.565 -1.810 1.00 0.00 S ATOM 1068 CE MET A 173 0.294 -20.111 -1.486 1.00 0.00 C ATOM 0 H MET A 173 1.163 -15.351 -1.658 1.00 0.00 H new ATOM 0 HA MET A 173 1.488 -16.179 -4.286 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.364 -17.387 -2.197 1.00 0.00 H new ATOM 0 HB3 MET A 173 0.369 -18.220 -3.554 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.622 -17.333 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.590 -17.357 -0.963 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.095 -21.025 -2.045 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.174 -20.304 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.408 -19.336 -1.796 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.597 -15.260 -3.566 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.881 -14.898 -4.157 1.00 0.00 C ATOM 1080 C HIS A 174 -3.555 -16.117 -4.781 1.00 0.00 C ATOM 1081 O HIS A 174 -4.351 -15.991 -5.711 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.691 -13.810 -5.213 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.959 -13.428 -5.914 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.986 -12.907 -7.191 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.249 -13.496 -5.510 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.237 -12.669 -7.541 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -6.024 -13.018 -6.539 1.00 0.00 N ATOM 0 H HIS A 174 -1.534 -15.097 -2.561 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.523 -14.516 -3.364 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.267 -12.925 -4.739 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.967 -14.154 -5.951 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.603 -13.859 -4.556 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.562 -12.259 -8.486 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -7.041 -12.945 -6.531 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.230 -17.297 -4.262 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.802 -18.538 -4.769 1.00 0.00 C ATOM 1097 C PHE A 175 -3.419 -19.717 -3.880 1.00 0.00 C ATOM 1098 O PHE A 175 -2.261 -19.860 -3.484 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.333 -18.793 -6.203 1.00 0.00 C ATOM 1100 CG PHE A 175 -4.162 -18.090 -7.239 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.546 -18.134 -7.184 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.558 -17.384 -8.267 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.312 -17.488 -8.137 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -4.319 -16.737 -9.223 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.697 -16.788 -9.157 1.00 0.00 C ATOM 0 H PHE A 175 -2.574 -17.419 -3.491 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.887 -18.437 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.296 -18.472 -6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.354 -19.865 -6.398 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.032 -18.679 -6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.480 -17.339 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.390 -17.531 -8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.836 -16.192 -10.021 1.00 0.00 H new ATOM 0 HZ PHE A 175 -6.293 -16.282 -9.902 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.399 -20.560 -3.568 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.165 -21.727 -2.725 1.00 0.00 C ATOM 1117 C HIS A 176 -5.040 -22.897 -3.163 1.00 0.00 C ATOM 1118 O HIS A 176 -6.033 -22.713 -3.868 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.442 -21.388 -1.261 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.681 -20.196 -0.767 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -2.494 -20.296 -0.073 1.00 0.00 N ATOM 1122 CD2 HIS A 176 -3.943 -18.872 -0.873 1.00 0.00 C ATOM 1123 CE1 HIS A 176 -2.060 -19.085 0.229 1.00 0.00 C ATOM 1124 NE2 HIS A 176 -2.921 -18.203 -0.246 1.00 0.00 N ATOM 0 H HIS A 176 -5.362 -20.456 -3.886 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.120 -22.018 -2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.509 -21.205 -1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.191 -22.250 -0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -4.797 -18.425 -1.360 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.155 -18.855 0.772 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -2.840 -17.190 -0.161 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.664 -24.100 -2.743 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.415 -25.301 -3.091 1.00 0.00 C ATOM 1134 C ASP A 177 -6.042 -25.929 -1.850 1.00 0.00 C ATOM 1135 O ASP A 177 -5.381 -26.657 -1.110 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.504 -26.314 -3.786 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.985 -25.809 -5.118 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.693 -25.009 -5.766 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.871 -26.212 -5.512 1.00 0.00 O ATOM 0 H ASP A 177 -3.844 -24.270 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.215 -25.015 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.661 -26.546 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -5.052 -27.244 -3.942 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.320 -25.641 -1.630 1.00 0.00 N ATOM 1145 CA ILE A 178 -8.036 -26.178 -0.479 1.00 0.00 C ATOM 1146 C ILE A 178 -9.210 -27.046 -0.918 1.00 0.00 C ATOM 1147 O ILE A 178 -10.033 -26.629 -1.732 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.557 -25.052 0.435 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.412 -24.122 0.838 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.229 -25.639 1.667 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -7.878 -22.781 1.361 1.00 0.00 C ATOM 0 H ILE A 178 -7.881 -25.039 -2.233 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.325 -26.788 0.079 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.296 -24.470 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.809 -24.612 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.764 -23.962 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.592 -24.832 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.067 -26.265 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.510 -26.242 2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.013 -22.174 1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.456 -22.271 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.501 -22.931 2.243 1.00 0.00 H new ATOM 1163 N MET A 179 -9.282 -28.255 -0.371 1.00 0.00 N ATOM 1164 CA MET A 179 -10.358 -29.181 -0.704 1.00 0.00 C ATOM 1165 C MET A 179 -10.498 -29.331 -2.215 1.00 0.00 C ATOM 1166 O MET A 179 -11.608 -29.360 -2.745 1.00 0.00 O ATOM 1167 CB MET A 179 -11.679 -28.699 -0.102 1.00 0.00 C ATOM 1168 CG MET A 179 -11.719 -28.773 1.416 1.00 0.00 C ATOM 1169 SD MET A 179 -12.134 -30.420 2.020 1.00 0.00 S ATOM 1170 CE MET A 179 -13.389 -30.028 3.237 1.00 0.00 C ATOM 0 H MET A 179 -8.608 -28.616 0.304 1.00 0.00 H new ATOM 0 HA MET A 179 -10.109 -30.155 -0.282 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.855 -27.669 -0.412 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.494 -29.298 -0.508 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.749 -28.477 1.816 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.450 -28.057 1.792 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.974 -30.145 4.238 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.720 -28.999 3.099 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.237 -30.702 3.115 1.00 0.00 H new ATOM 1180 N GLY A 180 -9.365 -29.424 -2.904 1.00 0.00 N ATOM 1181 CA GLY A 180 -9.385 -29.569 -4.348 1.00 0.00 C ATOM 1182 C GLY A 180 -10.052 -28.397 -5.039 1.00 0.00 C ATOM 1183 O GLY A 180 -11.088 -28.555 -5.686 1.00 0.00 O ATOM 0 H GLY A 180 -8.434 -29.402 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.363 -29.669 -4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.909 -30.488 -4.611 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.459 -27.215 -4.902 1.00 0.00 N ATOM 1188 CA LYS A 181 -10.002 -26.010 -5.518 1.00 0.00 C ATOM 1189 C LYS A 181 -9.057 -24.828 -5.326 1.00 0.00 C ATOM 1190 O LYS A 181 -8.340 -24.749 -4.329 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.373 -25.682 -4.922 1.00 0.00 C ATOM 1192 CG LYS A 181 -12.165 -24.675 -5.739 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.789 -25.319 -6.965 1.00 0.00 C ATOM 1194 CE LYS A 181 -14.121 -25.974 -6.635 1.00 0.00 C ATOM 1195 NZ LYS A 181 -15.255 -25.016 -6.753 1.00 0.00 N ATOM 0 H LYS A 181 -8.602 -27.066 -4.369 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.111 -26.196 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.951 -26.602 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.238 -25.293 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.947 -24.237 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.510 -23.861 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.935 -24.565 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.107 -26.065 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.287 -26.817 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.088 -26.374 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -16.145 -25.501 -6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -15.110 -24.224 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -15.303 -24.653 -7.726 1.00 0.00 H new ATOM 1209 N LYS A 182 -9.062 -23.911 -6.287 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.207 -22.731 -6.224 1.00 0.00 C ATOM 1211 C LYS A 182 -8.877 -21.617 -5.427 1.00 0.00 C ATOM 1212 O LYS A 182 -9.765 -20.928 -5.929 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.879 -22.237 -7.635 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.635 -21.369 -7.702 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.369 -22.198 -7.568 1.00 0.00 C ATOM 1216 CE LYS A 182 -5.003 -22.873 -8.881 1.00 0.00 C ATOM 1217 NZ LYS A 182 -3.798 -23.738 -8.744 1.00 0.00 N ATOM 0 H LYS A 182 -9.649 -23.962 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.282 -23.010 -5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.747 -23.098 -8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.728 -21.671 -8.019 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.618 -20.828 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.668 -20.622 -6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.547 -21.559 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.508 -22.954 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.844 -23.474 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.820 -22.113 -9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.765 -24.414 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.943 -23.147 -8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.844 -24.258 -7.844 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.444 -21.444 -4.182 1.00 0.00 N ATOM 1232 CA VAL A 183 -9.000 -20.411 -3.316 1.00 0.00 C ATOM 1233 C VAL A 183 -8.235 -19.100 -3.463 1.00 0.00 C ATOM 1234 O VAL A 183 -7.052 -19.020 -3.133 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.974 -20.844 -1.838 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.923 -19.987 -1.014 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.326 -22.318 -1.709 1.00 0.00 C ATOM 0 H VAL A 183 -7.710 -22.006 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.034 -20.262 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.965 -20.700 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.891 -20.307 0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.621 -18.942 -1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.938 -20.097 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.303 -22.607 -0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.325 -22.490 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.603 -22.915 -2.265 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.919 -18.074 -3.960 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.303 -16.767 -4.151 1.00 0.00 C ATOM 1249 C GLU A 184 -8.196 -16.017 -2.827 1.00 0.00 C ATOM 1250 O GLU A 184 -9.075 -16.119 -1.970 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.109 -15.940 -5.155 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.271 -14.939 -5.932 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.059 -14.239 -7.022 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.974 -14.872 -7.590 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.761 -13.061 -7.308 1.00 0.00 O ATOM 0 H GLU A 184 -9.899 -18.123 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.298 -16.922 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.599 -16.614 -5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.897 -15.406 -4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.870 -14.195 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.419 -15.453 -6.378 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.114 -15.263 -2.665 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.891 -14.495 -1.446 1.00 0.00 C ATOM 1264 C VAL A 185 -6.230 -13.156 -1.753 1.00 0.00 C ATOM 1265 O VAL A 185 -5.207 -13.098 -2.436 1.00 0.00 O ATOM 1266 CB VAL A 185 -6.014 -15.271 -0.446 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.737 -14.426 0.789 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.678 -16.585 -0.064 1.00 0.00 C ATOM 0 H VAL A 185 -6.377 -15.167 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.870 -14.320 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.061 -15.497 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -5.116 -14.991 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.217 -13.514 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.679 -14.167 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.045 -17.121 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.646 -16.384 0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.820 -17.194 -0.957 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.820 -12.080 -1.243 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.288 -10.740 -1.459 1.00 0.00 C ATOM 1280 C LYS A 186 -6.244 -9.954 -0.153 1.00 0.00 C ATOM 1281 O LYS A 186 -7.046 -10.189 0.751 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.138 -9.992 -2.489 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.088 -10.602 -3.878 1.00 0.00 C ATOM 1284 CD LYS A 186 -5.801 -10.240 -4.601 1.00 0.00 C ATOM 1285 CE LYS A 186 -5.923 -8.905 -5.319 1.00 0.00 C ATOM 1286 NZ LYS A 186 -4.599 -8.399 -5.777 1.00 0.00 N ATOM 0 H LYS A 186 -7.668 -12.110 -0.677 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.270 -10.837 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.173 -9.972 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.800 -8.957 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -7.172 -11.686 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.943 -10.256 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.980 -10.196 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.555 -11.021 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.587 -9.013 -6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.380 -8.174 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.724 -7.487 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.973 -8.272 -4.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.174 -9.084 -6.433 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.303 -9.020 -0.061 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.155 -8.199 1.135 1.00 0.00 C ATOM 1302 C ARG A 187 -6.364 -7.286 1.320 1.00 0.00 C ATOM 1303 O ARG A 187 -6.547 -6.325 0.574 1.00 0.00 O ATOM 1304 CB ARG A 187 -3.878 -7.362 1.050 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.263 -7.051 2.405 1.00 0.00 C ATOM 1306 CD ARG A 187 -1.873 -6.450 2.261 1.00 0.00 C ATOM 1307 NE ARG A 187 -1.509 -5.631 3.414 1.00 0.00 N ATOM 1308 CZ ARG A 187 -1.864 -4.359 3.553 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -2.589 -3.763 2.616 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -1.494 -3.679 4.631 1.00 0.00 N ATOM 0 H ARG A 187 -4.632 -8.813 -0.800 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.088 -8.864 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.146 -7.892 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.100 -6.426 0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.906 -6.358 2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.206 -7.964 2.998 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.143 -7.250 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.833 -5.842 1.357 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.952 -6.059 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -2.875 -4.282 1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -2.860 -2.786 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.936 -4.133 5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -1.767 -2.702 4.736 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.184 -7.594 2.319 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.373 -6.801 2.603 1.00 0.00 C ATOM 1326 C ALA A 188 -8.000 -5.389 3.042 1.00 0.00 C ATOM 1327 O ALA A 188 -6.827 -5.087 3.259 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.219 -7.481 3.670 1.00 0.00 C ATOM 0 H ALA A 188 -7.047 -8.387 2.945 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.956 -6.726 1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.104 -6.877 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.524 -8.467 3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.635 -7.587 4.584 1.00 0.00 H new ATOM 1334 N GLU A 189 -9.005 -4.528 3.169 1.00 0.00 N ATOM 1335 CA GLU A 189 -8.779 -3.147 3.580 1.00 0.00 C ATOM 1336 C GLU A 189 -9.229 -2.929 5.022 1.00 0.00 C ATOM 1337 O GLU A 189 -10.193 -3.529 5.496 1.00 0.00 O ATOM 1338 CB GLU A 189 -9.525 -2.187 2.651 1.00 0.00 C ATOM 1339 CG GLU A 189 -11.016 -2.463 2.560 1.00 0.00 C ATOM 1340 CD GLU A 189 -11.354 -3.504 1.510 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -10.743 -3.468 0.421 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -12.229 -4.353 1.777 1.00 0.00 O ATOM 0 H GLU A 189 -9.982 -4.762 2.993 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.710 -2.946 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.374 -1.166 3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -9.091 -2.250 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.379 -2.800 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.540 -1.536 2.329 1.00 0.00 H new ATOM 1349 N PRO A 190 -8.512 -2.049 5.737 1.00 0.00 N ATOM 1350 CA PRO A 190 -8.818 -1.730 7.135 1.00 0.00 C ATOM 1351 C PRO A 190 -10.114 -0.941 7.280 1.00 0.00 C ATOM 1352 O PRO A 190 -10.343 0.032 6.561 1.00 0.00 O ATOM 1353 CB PRO A 190 -7.623 -0.881 7.575 1.00 0.00 C ATOM 1354 CG PRO A 190 -7.102 -0.279 6.315 1.00 0.00 C ATOM 1355 CD PRO A 190 -7.349 -1.297 5.237 1.00 0.00 C ATOM 0 HA PRO A 190 -8.964 -2.628 7.735 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.924 -0.112 8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.864 -1.490 8.066 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -7.611 0.658 6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -6.039 -0.052 6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.559 -0.824 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -6.485 -1.945 5.090 1.00 0.00 H new ATOM 1363 N ARG A 191 -10.959 -1.366 8.214 1.00 0.00 N ATOM 1364 CA ARG A 191 -12.234 -0.699 8.452 1.00 0.00 C ATOM 1365 C ARG A 191 -12.021 0.657 9.118 1.00 0.00 C ATOM 1366 O ARG A 191 -11.489 0.739 10.225 1.00 0.00 O ATOM 1367 CB ARG A 191 -13.136 -1.573 9.325 1.00 0.00 C ATOM 1368 CG ARG A 191 -14.510 -0.973 9.572 1.00 0.00 C ATOM 1369 CD ARG A 191 -15.100 -1.455 10.889 1.00 0.00 C ATOM 1370 NE ARG A 191 -14.194 -1.225 12.011 1.00 0.00 N ATOM 1371 CZ ARG A 191 -14.453 -1.610 13.255 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -15.586 -2.240 13.536 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -13.579 -1.365 14.223 1.00 0.00 N ATOM 0 H ARG A 191 -10.784 -2.169 8.818 1.00 0.00 H new ATOM 0 HA ARG A 191 -12.718 -0.539 7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -13.254 -2.547 8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.645 -1.743 10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -14.437 0.115 9.581 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -15.178 -1.241 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -16.043 -0.941 11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -15.326 -2.519 10.817 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.314 -0.742 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.261 -2.430 12.795 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.782 -2.535 14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -12.707 -0.880 14.012 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -13.779 -1.661 15.178 1.00 0.00 H new ATOM 1387 N ASP A 192 -12.441 1.717 8.437 1.00 0.00 N ATOM 1388 CA ASP A 192 -12.297 3.070 8.963 1.00 0.00 C ATOM 1389 C ASP A 192 -13.646 3.626 9.409 1.00 0.00 C ATOM 1390 O ASP A 192 -14.242 4.458 8.726 1.00 0.00 O ATOM 1391 CB ASP A 192 -11.677 3.987 7.908 1.00 0.00 C ATOM 1392 CG ASP A 192 -10.162 3.980 7.952 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -9.595 4.444 8.963 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -9.543 3.509 6.975 1.00 0.00 O ATOM 0 H ASP A 192 -12.884 1.666 7.520 1.00 0.00 H new ATOM 0 HA ASP A 192 -11.637 3.028 9.830 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -12.010 3.674 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -12.037 5.005 8.059 1.00 0.00 H new ATOM 1399 N SER A 193 -14.122 3.158 10.559 1.00 0.00 N ATOM 1400 CA SER A 193 -15.403 3.604 11.094 1.00 0.00 C ATOM 1401 C SER A 193 -15.341 5.075 11.495 1.00 0.00 C ATOM 1402 O SER A 193 -14.280 5.591 11.849 1.00 0.00 O ATOM 1403 CB SER A 193 -15.801 2.751 12.300 1.00 0.00 C ATOM 1404 OG SER A 193 -17.091 3.103 12.770 1.00 0.00 O ATOM 0 H SER A 193 -13.640 2.470 11.138 1.00 0.00 H new ATOM 0 HA SER A 193 -16.155 3.489 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 193 -15.786 1.697 12.024 1.00 0.00 H new ATOM 0 HB3 SER A 193 -15.071 2.882 13.099 1.00 0.00 H new ATOM 0 HG SER A 193 -17.323 2.543 13.540 1.00 0.00 H new ATOM 1410 N LYS A 194 -16.486 5.746 11.438 1.00 0.00 N ATOM 1411 CA LYS A 194 -16.566 7.157 11.796 1.00 0.00 C ATOM 1412 C LYS A 194 -17.621 7.386 12.874 1.00 0.00 C ATOM 1413 O LYS A 194 -18.808 7.516 12.576 1.00 0.00 O ATOM 1414 CB LYS A 194 -16.892 8.000 10.561 1.00 0.00 C ATOM 1415 CG LYS A 194 -17.115 9.470 10.870 1.00 0.00 C ATOM 1416 CD LYS A 194 -15.799 10.207 11.059 1.00 0.00 C ATOM 1417 CE LYS A 194 -15.208 10.643 9.727 1.00 0.00 C ATOM 1418 NZ LYS A 194 -14.502 9.526 9.041 1.00 0.00 N ATOM 0 H LYS A 194 -17.373 5.335 11.147 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.597 7.461 12.191 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.077 7.908 9.843 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -17.785 7.598 10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -17.678 9.932 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -17.719 9.565 11.772 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.958 11.081 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.091 9.562 11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.003 11.020 9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.513 11.466 9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.686 9.901 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.173 8.837 9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.153 9.058 8.379 1.00 0.00 H new ATOM 1432 N SER A 195 -17.179 7.437 14.126 1.00 0.00 N ATOM 1433 CA SER A 195 -18.086 7.649 15.249 1.00 0.00 C ATOM 1434 C SER A 195 -18.492 9.116 15.350 1.00 0.00 C ATOM 1435 O SER A 195 -17.643 10.001 15.454 1.00 0.00 O ATOM 1436 CB SER A 195 -17.429 7.199 16.555 1.00 0.00 C ATOM 1437 OG SER A 195 -17.083 5.825 16.505 1.00 0.00 O ATOM 0 H SER A 195 -16.199 7.335 14.389 1.00 0.00 H new ATOM 0 HA SER A 195 -18.982 7.053 15.077 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.536 7.796 16.741 1.00 0.00 H new ATOM 0 HB3 SER A 195 -18.110 7.376 17.388 1.00 0.00 H new ATOM 0 HG SER A 195 -16.663 5.562 17.351 1.00 0.00 H new ATOM 1443 N SER A 196 -19.797 9.366 15.318 1.00 0.00 N ATOM 1444 CA SER A 196 -20.318 10.725 15.402 1.00 0.00 C ATOM 1445 C SER A 196 -21.725 10.733 15.991 1.00 0.00 C ATOM 1446 O SER A 196 -22.573 9.925 15.613 1.00 0.00 O ATOM 1447 CB SER A 196 -20.328 11.376 14.017 1.00 0.00 C ATOM 1448 OG SER A 196 -20.573 12.769 14.110 1.00 0.00 O ATOM 0 H SER A 196 -20.513 8.645 15.234 1.00 0.00 H new ATOM 0 HA SER A 196 -19.665 11.298 16.060 1.00 0.00 H new ATOM 0 HB2 SER A 196 -19.371 11.204 13.524 1.00 0.00 H new ATOM 0 HB3 SER A 196 -21.094 10.909 13.398 1.00 0.00 H new ATOM 0 HG SER A 196 -20.573 13.162 13.212 1.00 0.00 H new ATOM 1454 N GLY A 197 -21.966 11.653 16.920 1.00 0.00 N ATOM 1455 CA GLY A 197 -23.271 11.749 17.547 1.00 0.00 C ATOM 1456 C GLY A 197 -23.419 13.002 18.388 1.00 0.00 C ATOM 1457 O GLY A 197 -22.476 13.455 19.038 1.00 0.00 O ATOM 0 H GLY A 197 -21.281 12.333 17.249 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -24.042 11.739 16.777 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -23.435 10.873 18.174 1.00 0.00 H new ATOM 1461 N PRO A 198 -24.627 13.585 18.380 1.00 0.00 N ATOM 1462 CA PRO A 198 -24.923 14.802 19.141 1.00 0.00 C ATOM 1463 C PRO A 198 -24.944 14.555 20.646 1.00 0.00 C ATOM 1464 O PRO A 198 -25.794 13.821 21.152 1.00 0.00 O ATOM 1465 CB PRO A 198 -26.316 15.201 18.646 1.00 0.00 C ATOM 1466 CG PRO A 198 -26.928 13.927 18.173 1.00 0.00 C ATOM 1467 CD PRO A 198 -25.797 13.101 17.628 1.00 0.00 C ATOM 0 HA PRO A 198 -24.165 15.571 18.990 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -26.906 15.651 19.444 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -26.256 15.934 17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -27.431 13.409 18.990 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -27.678 14.116 17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -25.964 12.036 17.787 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -25.673 13.247 16.555 1.00 0.00 H new ATOM 1475 N SER A 199 -24.004 15.171 21.356 1.00 0.00 N ATOM 1476 CA SER A 199 -23.913 15.014 22.802 1.00 0.00 C ATOM 1477 C SER A 199 -24.032 16.363 23.504 1.00 0.00 C ATOM 1478 O SER A 199 -23.104 17.171 23.481 1.00 0.00 O ATOM 1479 CB SER A 199 -22.591 14.344 23.182 1.00 0.00 C ATOM 1480 OG SER A 199 -22.577 13.982 24.552 1.00 0.00 O ATOM 0 H SER A 199 -23.295 15.783 20.953 1.00 0.00 H new ATOM 0 HA SER A 199 -24.739 14.381 23.126 1.00 0.00 H new ATOM 0 HB2 SER A 199 -22.439 13.457 22.567 1.00 0.00 H new ATOM 0 HB3 SER A 199 -21.763 15.022 22.973 1.00 0.00 H new ATOM 0 HG SER A 199 -21.722 13.554 24.769 1.00 0.00 H new ATOM 1486 N SER A 200 -25.183 16.600 24.126 1.00 0.00 N ATOM 1487 CA SER A 200 -25.426 17.853 24.831 1.00 0.00 C ATOM 1488 C SER A 200 -24.626 17.911 26.129 1.00 0.00 C ATOM 1489 O SER A 200 -23.827 18.823 26.338 1.00 0.00 O ATOM 1490 CB SER A 200 -26.918 18.012 25.132 1.00 0.00 C ATOM 1491 OG SER A 200 -27.210 19.321 25.588 1.00 0.00 O ATOM 0 H SER A 200 -25.961 15.941 24.156 1.00 0.00 H new ATOM 0 HA SER A 200 -25.102 18.671 24.188 1.00 0.00 H new ATOM 0 HB2 SER A 200 -27.498 17.799 24.234 1.00 0.00 H new ATOM 0 HB3 SER A 200 -27.219 17.285 25.886 1.00 0.00 H new ATOM 0 HG SER A 200 -28.170 19.397 25.772 1.00 0.00 H new ATOM 1497 N GLY A 201 -24.847 16.929 26.998 1.00 0.00 N ATOM 1498 CA GLY A 201 -24.139 16.886 28.264 1.00 0.00 C ATOM 1499 C GLY A 201 -22.811 16.162 28.162 1.00 0.00 C ATOM 1500 O GLY A 201 -22.106 16.001 29.158 1.00 0.00 O ATOM 0 H GLY A 201 -25.503 16.163 26.848 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -23.968 17.903 28.616 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -24.763 16.391 29.009 1.00 0.00 H new TER 1504 GLY A 201