USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1089 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 123 GLN : amide:sc= -0.0429 K(o=-1.8,f=0.55) USER MOD Set 1.2: A 126 GLN : amide:sc= -1.74! K(o=-1.8!,f=0.55) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -164:sc= 0.37 (180deg=0.236) USER MOD Set 2.2: A 92 MET CE :methyl -155:sc= -0.78 (180deg=-3.32!) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.998 X(o=2.2,f=1.8) USER MOD Set 3.2: A 84 THR OG1 : rot 76:sc= 1.17 USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= -0.285 USER MOD Set 4.2: A 57 MET CE :methyl -164:sc= -0.492 (180deg=-0.77) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0245 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 29:sc= 0.139 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -159:sc= 0.458 (180deg=0.0504) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.0397 X(o=-0.04,f=-0.36) USER MOD Single : A 30 GLN : amide:sc= -0.0312 K(o=-0.031,f=-1.4!) USER MOD Single : A 31 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0.018) USER MOD Single : A 33 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.39) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.271 K(o=-0.27,f=-1.6!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.548 K(o=-0.55,f=0) USER MOD Single : A 42 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 58:sc= 0.0113 USER MOD Single : A 64 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.3) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -144:sc= -0.37 (180deg=-1.51!) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 69 MET CE :methyl -132:sc= -1.03! (180deg=-2.43!) USER MOD Single : A 81 MET CE :methyl -146:sc= -1.48 (180deg=-3.55!) USER MOD Single : A 82 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-9.7!) USER MOD Single : A 90 THR OG1 : rot -90:sc= -2.31 USER MOD Single : A 98 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.023) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -2.89 X(o=-2.9,f=-2.6) USER MOD Single : A 104 MET CE :methyl 168:sc= -6.09! (180deg=-7.04!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 110 SER OG : rot -170:sc= -3.25! USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -156:sc= -0.608! (180deg=-1.63!) USER MOD Single : A 125 HIS : no HD1:sc= -0.436 K(o=-0.44,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.6!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0748 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -45.111 50.644 -1.073 1.00 0.00 N ATOM 2 CA GLY A 1 -43.715 51.086 -1.343 1.00 0.00 C ATOM 3 C GLY A 1 -43.643 52.161 -2.413 1.00 0.00 C ATOM 4 O GLY A 1 -44.479 52.195 -3.316 1.00 0.00 O ATOM 0 H1 GLY A 1 -45.139 49.607 -1.004 1.00 0.00 H new ATOM 0 H2 GLY A 1 -45.440 51.060 -0.178 1.00 0.00 H new ATOM 0 H3 GLY A 1 -45.730 50.956 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -43.272 51.465 -0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -43.119 50.228 -1.654 1.00 0.00 H new ATOM 10 N PRO A 2 -42.644 53.062 -2.338 1.00 0.00 N ATOM 11 CA PRO A 2 -42.478 54.142 -3.318 1.00 0.00 C ATOM 12 C PRO A 2 -42.341 53.614 -4.741 1.00 0.00 C ATOM 13 O PRO A 2 -41.885 52.492 -4.956 1.00 0.00 O ATOM 14 CB PRO A 2 -41.186 54.837 -2.877 1.00 0.00 C ATOM 15 CG PRO A 2 -41.028 54.479 -1.441 1.00 0.00 C ATOM 16 CD PRO A 2 -41.602 53.099 -1.296 1.00 0.00 C ATOM 0 HA PRO A 2 -43.343 54.805 -3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -40.334 54.496 -3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -41.253 55.917 -3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -39.979 54.499 -1.147 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -41.552 55.189 -0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -40.847 52.329 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -42.019 52.938 -0.302 1.00 0.00 H new ATOM 24 N LEU A 3 -42.740 54.431 -5.711 1.00 0.00 N ATOM 25 CA LEU A 3 -42.664 54.044 -7.115 1.00 0.00 C ATOM 26 C LEU A 3 -41.349 54.499 -7.738 1.00 0.00 C ATOM 27 O LEU A 3 -40.794 53.821 -8.603 1.00 0.00 O ATOM 28 CB LEU A 3 -43.843 54.635 -7.891 1.00 0.00 C ATOM 29 CG LEU A 3 -45.158 53.868 -7.747 1.00 0.00 C ATOM 30 CD1 LEU A 3 -46.341 54.823 -7.797 1.00 0.00 C ATOM 31 CD2 LEU A 3 -45.278 52.807 -8.830 1.00 0.00 C ATOM 0 H LEU A 3 -43.119 55.364 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 3 -42.710 52.956 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -44.000 55.661 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -43.578 54.679 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 3 -45.162 53.369 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -47.268 54.259 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -46.261 55.544 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -46.342 55.351 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -46.220 52.271 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -45.252 53.283 -9.810 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -44.448 52.105 -8.745 1.00 0.00 H new ATOM 43 N GLY A 4 -40.853 55.648 -7.291 1.00 0.00 N ATOM 44 CA GLY A 4 -39.605 56.171 -7.813 1.00 0.00 C ATOM 45 C GLY A 4 -38.427 55.863 -6.910 1.00 0.00 C ATOM 46 O GLY A 4 -37.606 56.737 -6.630 1.00 0.00 O ATOM 0 H GLY A 4 -41.294 56.226 -6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.422 55.749 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -39.691 57.250 -7.939 1.00 0.00 H new ATOM 50 N SER A 5 -38.344 54.617 -6.452 1.00 0.00 N ATOM 51 CA SER A 5 -37.260 54.194 -5.574 1.00 0.00 C ATOM 52 C SER A 5 -36.189 53.438 -6.351 1.00 0.00 C ATOM 53 O SER A 5 -35.146 53.084 -5.802 1.00 0.00 O ATOM 54 CB SER A 5 -37.803 53.315 -4.446 1.00 0.00 C ATOM 55 OG SER A 5 -38.023 51.989 -4.893 1.00 0.00 O ATOM 0 H SER A 5 -39.016 53.883 -6.675 1.00 0.00 H new ATOM 0 HA SER A 5 -36.807 55.088 -5.145 1.00 0.00 H new ATOM 0 HB2 SER A 5 -37.099 53.309 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 5 -38.736 53.735 -4.071 1.00 0.00 H new ATOM 0 HG SER A 5 -38.368 51.447 -4.153 1.00 0.00 H new ATOM 61 N ALA A 6 -36.453 53.193 -7.630 1.00 0.00 N ATOM 62 CA ALA A 6 -35.509 52.481 -8.486 1.00 0.00 C ATOM 63 C ALA A 6 -34.199 53.251 -8.607 1.00 0.00 C ATOM 64 O ALA A 6 -33.117 52.664 -8.568 1.00 0.00 O ATOM 65 CB ALA A 6 -36.116 52.244 -9.860 1.00 0.00 C ATOM 0 H ALA A 6 -37.314 53.477 -8.098 1.00 0.00 H new ATOM 0 HA ALA A 6 -35.294 51.515 -8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -35.400 51.712 -10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -37.023 51.648 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -36.360 53.202 -10.320 1.00 0.00 H new ATOM 71 N ALA A 7 -34.305 54.568 -8.751 1.00 0.00 N ATOM 72 CA ALA A 7 -33.131 55.423 -8.873 1.00 0.00 C ATOM 73 C ALA A 7 -32.591 55.809 -7.500 1.00 0.00 C ATOM 74 O ALA A 7 -33.125 55.389 -6.472 1.00 0.00 O ATOM 75 CB ALA A 7 -33.467 56.668 -9.681 1.00 0.00 C ATOM 0 H ALA A 7 -35.194 55.067 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 7 -32.355 54.864 -9.396 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -32.581 57.298 -9.764 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -33.800 56.376 -10.677 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -34.261 57.223 -9.181 1.00 0.00 H new ATOM 81 N ALA A 8 -31.531 56.610 -7.490 1.00 0.00 N ATOM 82 CA ALA A 8 -30.920 57.051 -6.241 1.00 0.00 C ATOM 83 C ALA A 8 -30.932 58.573 -6.134 1.00 0.00 C ATOM 84 O ALA A 8 -31.654 59.141 -5.314 1.00 0.00 O ATOM 85 CB ALA A 8 -29.497 56.522 -6.134 1.00 0.00 C ATOM 0 H ALA A 8 -31.078 56.967 -8.331 1.00 0.00 H new ATOM 0 HA ALA A 8 -31.507 56.650 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -29.053 56.859 -5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -29.511 55.432 -6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -28.906 56.896 -6.970 1.00 0.00 H new ATOM 91 N ALA A 9 -30.128 59.225 -6.968 1.00 0.00 N ATOM 92 CA ALA A 9 -30.044 60.682 -6.969 1.00 0.00 C ATOM 93 C ALA A 9 -29.404 61.192 -8.256 1.00 0.00 C ATOM 94 O ALA A 9 -29.837 62.198 -8.819 1.00 0.00 O ATOM 95 CB ALA A 9 -29.259 61.166 -5.760 1.00 0.00 C ATOM 0 H ALA A 9 -29.525 58.768 -7.652 1.00 0.00 H new ATOM 0 HA ALA A 9 -31.057 61.081 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -29.204 62.255 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -29.758 60.839 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -28.251 60.752 -5.791 1.00 0.00 H new ATOM 101 N THR A 10 -28.372 60.492 -8.715 1.00 0.00 N ATOM 102 CA THR A 10 -27.670 60.874 -9.934 1.00 0.00 C ATOM 103 C THR A 10 -27.424 59.658 -10.826 1.00 0.00 C ATOM 104 O THR A 10 -26.815 58.678 -10.395 1.00 0.00 O ATOM 105 CB THR A 10 -26.338 61.544 -9.588 1.00 0.00 C ATOM 106 OG1 THR A 10 -25.591 60.739 -8.692 1.00 0.00 O ATOM 107 CG2 THR A 10 -26.500 62.910 -8.956 1.00 0.00 C ATOM 0 H THR A 10 -28.003 59.657 -8.261 1.00 0.00 H new ATOM 0 HA THR A 10 -28.296 61.580 -10.479 1.00 0.00 H new ATOM 0 HB THR A 10 -25.818 61.663 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 10 -25.817 59.796 -8.834 1.00 0.00 H new ATOM 0 HG21 THR A 10 -25.518 63.328 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 10 -27.029 63.569 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 10 -27.070 62.818 -8.032 1.00 0.00 H new ATOM 115 N PRO A 11 -27.897 59.702 -12.086 1.00 0.00 N ATOM 116 CA PRO A 11 -27.723 58.595 -13.031 1.00 0.00 C ATOM 117 C PRO A 11 -26.283 58.471 -13.517 1.00 0.00 C ATOM 118 O PRO A 11 -25.912 57.477 -14.142 1.00 0.00 O ATOM 119 CB PRO A 11 -28.648 58.970 -14.189 1.00 0.00 C ATOM 120 CG PRO A 11 -28.724 60.457 -14.142 1.00 0.00 C ATOM 121 CD PRO A 11 -28.638 60.829 -12.687 1.00 0.00 C ATOM 0 HA PRO A 11 -27.954 57.631 -12.578 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -28.250 58.623 -15.143 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -29.633 58.519 -14.072 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -27.910 60.908 -14.709 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -29.655 60.815 -14.582 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -28.115 61.775 -12.545 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -29.627 60.942 -12.242 1.00 0.00 H new ATOM 129 N ALA A 12 -25.476 59.487 -13.227 1.00 0.00 N ATOM 130 CA ALA A 12 -24.077 59.494 -13.634 1.00 0.00 C ATOM 131 C ALA A 12 -23.206 58.762 -12.615 1.00 0.00 C ATOM 132 O ALA A 12 -22.438 59.384 -11.879 1.00 0.00 O ATOM 133 CB ALA A 12 -23.589 60.923 -13.823 1.00 0.00 C ATOM 0 H ALA A 12 -25.768 60.317 -12.711 1.00 0.00 H new ATOM 0 HA ALA A 12 -23.997 58.968 -14.585 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -22.542 60.913 -14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -24.186 61.412 -14.593 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -23.689 61.469 -12.885 1.00 0.00 H new ATOM 139 N VAL A 13 -23.334 57.440 -12.576 1.00 0.00 N ATOM 140 CA VAL A 13 -22.559 56.622 -11.650 1.00 0.00 C ATOM 141 C VAL A 13 -21.470 55.846 -12.383 1.00 0.00 C ATOM 142 O VAL A 13 -21.696 55.322 -13.475 1.00 0.00 O ATOM 143 CB VAL A 13 -23.453 55.627 -10.886 1.00 0.00 C ATOM 144 CG1 VAL A 13 -22.696 55.019 -9.715 1.00 0.00 C ATOM 145 CG2 VAL A 13 -24.728 56.308 -10.410 1.00 0.00 C ATOM 0 H VAL A 13 -23.968 56.912 -13.176 1.00 0.00 H new ATOM 0 HA VAL A 13 -22.101 57.306 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 13 -23.732 54.822 -11.566 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.344 54.319 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -21.816 54.492 -10.085 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.385 55.810 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -25.346 55.589 -9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -24.473 57.134 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -25.279 56.689 -11.269 1.00 0.00 H new ATOM 155 N ARG A 14 -20.291 55.773 -11.775 1.00 0.00 N ATOM 156 CA ARG A 14 -19.166 55.057 -12.366 1.00 0.00 C ATOM 157 C ARG A 14 -19.158 53.597 -11.922 1.00 0.00 C ATOM 158 O ARG A 14 -18.280 53.169 -11.172 1.00 0.00 O ATOM 159 CB ARG A 14 -17.847 55.731 -11.982 1.00 0.00 C ATOM 160 CG ARG A 14 -17.772 56.141 -10.519 1.00 0.00 C ATOM 161 CD ARG A 14 -16.435 56.781 -10.185 1.00 0.00 C ATOM 162 NE ARG A 14 -16.295 58.104 -10.790 1.00 0.00 N ATOM 163 CZ ARG A 14 -15.200 58.515 -11.422 1.00 0.00 C ATOM 164 NH1 ARG A 14 -14.150 57.712 -11.532 1.00 0.00 N ATOM 165 NH2 ARG A 14 -15.154 59.733 -11.944 1.00 0.00 N ATOM 0 H ARG A 14 -20.089 56.202 -10.872 1.00 0.00 H new ATOM 0 HA ARG A 14 -19.276 55.086 -13.450 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -17.024 55.051 -12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -17.706 56.614 -12.605 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -18.577 56.841 -10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.925 55.266 -9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -16.333 56.865 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.628 56.136 -10.532 1.00 0.00 H new ATOM 0 HE ARG A 14 -17.082 58.749 -10.724 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.181 56.775 -11.131 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -13.312 58.032 -12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.959 60.354 -11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.314 60.049 -12.429 1.00 0.00 H new ATOM 179 N THR A 15 -20.147 52.838 -12.387 1.00 0.00 N ATOM 180 CA THR A 15 -20.255 51.426 -12.038 1.00 0.00 C ATOM 181 C THR A 15 -19.829 50.543 -13.205 1.00 0.00 C ATOM 182 O THR A 15 -20.133 50.836 -14.362 1.00 0.00 O ATOM 183 CB THR A 15 -21.690 51.089 -11.628 1.00 0.00 C ATOM 184 OG1 THR A 15 -22.411 52.269 -11.313 1.00 0.00 O ATOM 185 CG2 THR A 15 -21.771 50.167 -10.432 1.00 0.00 C ATOM 0 H THR A 15 -20.884 53.177 -13.005 1.00 0.00 H new ATOM 0 HA THR A 15 -19.588 51.234 -11.197 1.00 0.00 H new ATOM 0 HB THR A 15 -22.124 50.578 -12.488 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.327 52.034 -11.055 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.816 49.969 -10.195 1.00 0.00 H new ATOM 0 HG22 THR A 15 -21.267 49.228 -10.662 1.00 0.00 H new ATOM 0 HG23 THR A 15 -21.288 50.638 -9.576 1.00 0.00 H new ATOM 193 N VAL A 16 -19.123 49.460 -12.893 1.00 0.00 N ATOM 194 CA VAL A 16 -18.651 48.532 -13.917 1.00 0.00 C ATOM 195 C VAL A 16 -19.579 47.321 -14.051 1.00 0.00 C ATOM 196 O VAL A 16 -20.001 46.986 -15.158 1.00 0.00 O ATOM 197 CB VAL A 16 -17.215 48.041 -13.637 1.00 0.00 C ATOM 198 CG1 VAL A 16 -16.364 48.142 -14.894 1.00 0.00 C ATOM 199 CG2 VAL A 16 -16.585 48.826 -12.495 1.00 0.00 C ATOM 0 H VAL A 16 -18.865 49.203 -11.940 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.653 49.090 -14.854 1.00 0.00 H new ATOM 0 HB VAL A 16 -17.265 46.994 -13.338 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -15.354 47.792 -14.679 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -16.802 47.527 -15.680 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.325 49.180 -15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -15.573 48.461 -12.317 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.548 49.883 -12.757 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -17.181 48.696 -11.592 1.00 0.00 H new ATOM 209 N PRO A 17 -19.913 46.637 -12.934 1.00 0.00 N ATOM 210 CA PRO A 17 -20.792 45.464 -12.970 1.00 0.00 C ATOM 211 C PRO A 17 -22.260 45.843 -13.149 1.00 0.00 C ATOM 212 O PRO A 17 -23.071 45.679 -12.237 1.00 0.00 O ATOM 213 CB PRO A 17 -20.566 44.815 -11.606 1.00 0.00 C ATOM 214 CG PRO A 17 -20.214 45.949 -10.708 1.00 0.00 C ATOM 215 CD PRO A 17 -19.463 46.940 -11.556 1.00 0.00 C ATOM 0 HA PRO A 17 -20.567 44.809 -13.811 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -21.460 44.297 -11.260 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -19.765 44.076 -11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.110 46.401 -10.283 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.602 45.609 -9.873 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -19.698 47.967 -11.275 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.385 46.820 -11.452 1.00 0.00 H new ATOM 223 N GLN A 18 -22.592 46.353 -14.330 1.00 0.00 N ATOM 224 CA GLN A 18 -23.959 46.756 -14.635 1.00 0.00 C ATOM 225 C GLN A 18 -24.843 45.539 -14.886 1.00 0.00 C ATOM 226 O GLN A 18 -24.419 44.401 -14.682 1.00 0.00 O ATOM 227 CB GLN A 18 -23.980 47.676 -15.856 1.00 0.00 C ATOM 228 CG GLN A 18 -23.096 48.904 -15.708 1.00 0.00 C ATOM 229 CD GLN A 18 -23.786 50.178 -16.153 1.00 0.00 C ATOM 230 OE1 GLN A 18 -23.710 51.206 -15.479 1.00 0.00 O ATOM 231 NE2 GLN A 18 -24.465 50.118 -17.293 1.00 0.00 N ATOM 0 H GLN A 18 -21.931 46.497 -15.093 1.00 0.00 H new ATOM 0 HA GLN A 18 -24.353 47.296 -13.774 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -23.660 47.111 -16.732 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -25.005 47.997 -16.041 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -22.793 49.005 -14.666 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -22.187 48.765 -16.293 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -24.501 49.245 -17.820 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -24.950 50.945 -17.642 1.00 0.00 H new ATOM 240 N TYR A 19 -26.078 45.787 -15.313 1.00 0.00 N ATOM 241 CA TYR A 19 -27.022 44.710 -15.594 1.00 0.00 C ATOM 242 C TYR A 19 -26.745 44.080 -16.956 1.00 0.00 C ATOM 243 O TYR A 19 -27.605 44.077 -17.837 1.00 0.00 O ATOM 244 CB TYR A 19 -28.457 45.238 -15.545 1.00 0.00 C ATOM 245 CG TYR A 19 -29.433 44.285 -14.888 1.00 0.00 C ATOM 246 CD1 TYR A 19 -29.442 44.113 -13.509 1.00 0.00 C ATOM 247 CD2 TYR A 19 -30.344 43.561 -15.646 1.00 0.00 C ATOM 248 CE1 TYR A 19 -30.332 43.245 -12.906 1.00 0.00 C ATOM 249 CE2 TYR A 19 -31.235 42.691 -15.049 1.00 0.00 C ATOM 250 CZ TYR A 19 -31.225 42.536 -13.679 1.00 0.00 C ATOM 251 OH TYR A 19 -32.113 41.671 -13.080 1.00 0.00 O ATOM 0 H TYR A 19 -26.448 46.724 -15.472 1.00 0.00 H new ATOM 0 HA TYR A 19 -26.897 43.943 -14.830 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -28.468 46.185 -15.005 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -28.793 45.446 -16.561 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -28.743 44.666 -12.899 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -30.356 43.680 -16.719 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -30.328 43.123 -11.833 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -31.937 42.134 -15.653 1.00 0.00 H new ATOM 0 HH TYR A 19 -32.673 41.251 -13.765 1.00 0.00 H new ATOM 261 N LYS A 20 -25.539 43.545 -17.123 1.00 0.00 N ATOM 262 CA LYS A 20 -25.150 42.908 -18.376 1.00 0.00 C ATOM 263 C LYS A 20 -25.202 41.389 -18.250 1.00 0.00 C ATOM 264 O LYS A 20 -24.821 40.829 -17.222 1.00 0.00 O ATOM 265 CB LYS A 20 -23.742 43.348 -18.785 1.00 0.00 C ATOM 266 CG LYS A 20 -23.337 44.704 -18.230 1.00 0.00 C ATOM 267 CD LYS A 20 -21.846 44.765 -17.938 1.00 0.00 C ATOM 268 CE LYS A 20 -21.509 44.101 -16.611 1.00 0.00 C ATOM 269 NZ LYS A 20 -20.062 44.220 -16.281 1.00 0.00 N ATOM 0 H LYS A 20 -24.814 43.540 -16.405 1.00 0.00 H new ATOM 0 HA LYS A 20 -25.856 43.218 -19.146 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -23.025 42.599 -18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -23.683 43.379 -19.873 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -23.601 45.484 -18.944 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -23.896 44.906 -17.316 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.297 44.274 -18.741 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -21.520 45.805 -17.918 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.101 44.556 -15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -21.786 43.048 -16.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -19.801 43.485 -15.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.498 44.100 -17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.875 45.158 -15.873 1.00 0.00 H new ATOM 283 N TYR A 21 -25.679 40.728 -19.301 1.00 0.00 N ATOM 284 CA TYR A 21 -25.780 39.273 -19.304 1.00 0.00 C ATOM 285 C TYR A 21 -24.398 38.630 -19.272 1.00 0.00 C ATOM 286 O TYR A 21 -23.688 38.612 -20.277 1.00 0.00 O ATOM 287 CB TYR A 21 -26.548 38.796 -20.539 1.00 0.00 C ATOM 288 CG TYR A 21 -27.902 39.449 -20.703 1.00 0.00 C ATOM 289 CD1 TYR A 21 -28.906 39.259 -19.762 1.00 0.00 C ATOM 290 CD2 TYR A 21 -28.177 40.251 -21.803 1.00 0.00 C ATOM 291 CE1 TYR A 21 -30.145 39.852 -19.911 1.00 0.00 C ATOM 292 CE2 TYR A 21 -29.413 40.848 -21.959 1.00 0.00 C ATOM 293 CZ TYR A 21 -30.393 40.646 -21.011 1.00 0.00 C ATOM 294 OH TYR A 21 -31.626 41.239 -21.162 1.00 0.00 O ATOM 0 H TYR A 21 -26.001 41.176 -20.159 1.00 0.00 H new ATOM 0 HA TYR A 21 -26.322 38.971 -18.408 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -25.949 38.995 -21.428 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -26.680 37.716 -20.479 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -28.715 38.637 -18.900 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.412 40.411 -22.549 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.915 39.695 -19.170 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -29.610 41.470 -22.820 1.00 0.00 H new ATOM 0 HH TYR A 21 -31.637 41.766 -21.988 1.00 0.00 H new ATOM 304 N ALA A 22 -24.023 38.106 -18.110 1.00 0.00 N ATOM 305 CA ALA A 22 -22.726 37.463 -17.943 1.00 0.00 C ATOM 306 C ALA A 22 -22.822 35.963 -18.194 1.00 0.00 C ATOM 307 O ALA A 22 -21.808 35.272 -18.287 1.00 0.00 O ATOM 308 CB ALA A 22 -22.177 37.734 -16.550 1.00 0.00 C ATOM 0 H ALA A 22 -24.600 38.114 -17.269 1.00 0.00 H new ATOM 0 HA ALA A 22 -22.041 37.885 -18.679 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -21.208 37.247 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -22.062 38.808 -16.407 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -22.867 37.340 -15.804 1.00 0.00 H new ATOM 314 N ALA A 23 -24.051 35.464 -18.299 1.00 0.00 N ATOM 315 CA ALA A 23 -24.281 34.045 -18.540 1.00 0.00 C ATOM 316 C ALA A 23 -24.241 33.731 -20.032 1.00 0.00 C ATOM 317 O ALA A 23 -24.647 34.547 -20.859 1.00 0.00 O ATOM 318 CB ALA A 23 -25.614 33.619 -17.943 1.00 0.00 C ATOM 0 H ALA A 23 -24.901 36.022 -18.221 1.00 0.00 H new ATOM 0 HA ALA A 23 -23.483 33.483 -18.055 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -25.774 32.557 -18.130 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -25.606 33.801 -16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -26.419 34.193 -18.402 1.00 0.00 H new ATOM 324 N GLY A 24 -23.747 32.544 -20.369 1.00 0.00 N ATOM 325 CA GLY A 24 -23.658 32.145 -21.761 1.00 0.00 C ATOM 326 C GLY A 24 -24.854 31.328 -22.209 1.00 0.00 C ATOM 327 O GLY A 24 -24.908 30.119 -21.982 1.00 0.00 O ATOM 0 H GLY A 24 -23.407 31.851 -19.702 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -23.575 33.034 -22.386 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.748 31.564 -21.911 1.00 0.00 H new ATOM 331 N VAL A 25 -25.814 31.990 -22.847 1.00 0.00 N ATOM 332 CA VAL A 25 -27.013 31.317 -23.336 1.00 0.00 C ATOM 333 C VAL A 25 -26.754 30.648 -24.681 1.00 0.00 C ATOM 334 O VAL A 25 -27.226 29.540 -24.936 1.00 0.00 O ATOM 335 CB VAL A 25 -28.193 32.297 -23.481 1.00 0.00 C ATOM 336 CG1 VAL A 25 -28.801 32.609 -22.122 1.00 0.00 C ATOM 337 CG2 VAL A 25 -27.748 33.573 -24.181 1.00 0.00 C ATOM 0 H VAL A 25 -25.785 32.992 -23.038 1.00 0.00 H new ATOM 0 HA VAL A 25 -27.273 30.559 -22.597 1.00 0.00 H new ATOM 0 HB VAL A 25 -28.959 31.823 -24.095 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.633 33.303 -22.246 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.162 31.688 -21.665 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -28.045 33.061 -21.480 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.596 34.252 -24.274 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -26.961 34.052 -23.598 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -27.368 33.330 -25.173 1.00 0.00 H new ATOM 347 N ARG A 26 -25.998 31.328 -25.538 1.00 0.00 N ATOM 348 CA ARG A 26 -25.670 30.800 -26.856 1.00 0.00 C ATOM 349 C ARG A 26 -24.511 29.811 -26.774 1.00 0.00 C ATOM 350 O ARG A 26 -23.499 30.081 -26.126 1.00 0.00 O ATOM 351 CB ARG A 26 -25.313 31.940 -27.811 1.00 0.00 C ATOM 352 CG ARG A 26 -26.500 32.472 -28.598 1.00 0.00 C ATOM 353 CD ARG A 26 -26.748 31.652 -29.853 1.00 0.00 C ATOM 354 NE ARG A 26 -27.749 32.267 -30.721 1.00 0.00 N ATOM 355 CZ ARG A 26 -28.949 31.742 -30.953 1.00 0.00 C ATOM 356 NH1 ARG A 26 -29.296 30.596 -30.383 1.00 0.00 N ATOM 357 NH2 ARG A 26 -29.801 32.363 -31.757 1.00 0.00 N ATOM 0 H ARG A 26 -25.601 32.247 -25.342 1.00 0.00 H new ATOM 0 HA ARG A 26 -26.546 30.276 -27.237 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -24.872 32.757 -27.239 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -24.552 31.592 -28.509 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -27.391 32.457 -27.970 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -26.320 33.512 -28.871 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -25.813 31.538 -30.402 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -27.077 30.651 -29.573 1.00 0.00 H new ATOM 0 HE ARG A 26 -27.514 33.150 -31.175 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -28.642 30.115 -29.765 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -30.217 30.195 -30.562 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -29.536 33.244 -32.198 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -30.721 31.960 -31.934 1.00 0.00 H new ATOM 371 N ASN A 27 -24.668 28.667 -27.431 1.00 0.00 N ATOM 372 CA ASN A 27 -23.635 27.637 -27.432 1.00 0.00 C ATOM 373 C ASN A 27 -22.759 27.746 -28.680 1.00 0.00 C ATOM 374 O ASN A 27 -23.185 27.382 -29.776 1.00 0.00 O ATOM 375 CB ASN A 27 -24.270 26.248 -27.363 1.00 0.00 C ATOM 376 CG ASN A 27 -25.239 26.110 -26.204 1.00 0.00 C ATOM 377 OD1 ASN A 27 -26.355 25.616 -26.370 1.00 0.00 O ATOM 378 ND2 ASN A 27 -24.816 26.546 -25.023 1.00 0.00 N ATOM 0 H ASN A 27 -25.501 28.429 -27.970 1.00 0.00 H new ATOM 0 HA ASN A 27 -23.007 27.787 -26.553 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -24.794 26.045 -28.297 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -23.485 25.497 -27.268 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -25.424 26.479 -24.207 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.883 26.948 -24.932 1.00 0.00 H new ATOM 385 N PRO A 28 -21.519 28.250 -28.532 1.00 0.00 N ATOM 386 CA PRO A 28 -20.590 28.405 -29.657 1.00 0.00 C ATOM 387 C PRO A 28 -20.288 27.079 -30.346 1.00 0.00 C ATOM 388 O PRO A 28 -19.375 26.354 -29.948 1.00 0.00 O ATOM 389 CB PRO A 28 -19.321 28.972 -29.010 1.00 0.00 C ATOM 390 CG PRO A 28 -19.775 29.562 -27.720 1.00 0.00 C ATOM 391 CD PRO A 28 -20.928 28.714 -27.264 1.00 0.00 C ATOM 0 HA PRO A 28 -21.005 29.045 -30.436 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -18.579 28.191 -28.847 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -18.856 29.725 -29.646 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -18.971 29.557 -26.984 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -20.081 30.600 -27.851 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.596 27.881 -26.644 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -21.641 29.287 -26.672 1.00 0.00 H new ATOM 399 N GLN A 29 -21.065 26.763 -31.377 1.00 0.00 N ATOM 400 CA GLN A 29 -20.879 25.524 -32.125 1.00 0.00 C ATOM 401 C GLN A 29 -20.108 25.782 -33.416 1.00 0.00 C ATOM 402 O GLN A 29 -20.681 26.201 -34.421 1.00 0.00 O ATOM 403 CB GLN A 29 -22.232 24.881 -32.440 1.00 0.00 C ATOM 404 CG GLN A 29 -23.332 25.887 -32.746 1.00 0.00 C ATOM 405 CD GLN A 29 -24.713 25.364 -32.399 1.00 0.00 C ATOM 406 OE1 GLN A 29 -24.928 24.818 -31.316 1.00 0.00 O ATOM 407 NE2 GLN A 29 -25.656 25.530 -33.318 1.00 0.00 N ATOM 0 H GLN A 29 -21.830 27.348 -31.714 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.299 24.839 -31.507 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -22.116 24.212 -33.293 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -22.539 24.267 -31.593 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -23.145 26.805 -32.189 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -23.300 26.144 -33.805 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -25.432 25.988 -34.201 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -26.605 25.199 -33.141 1.00 0.00 H new ATOM 416 N GLN A 30 -18.803 25.529 -33.379 1.00 0.00 N ATOM 417 CA GLN A 30 -17.947 25.741 -34.540 1.00 0.00 C ATOM 418 C GLN A 30 -18.243 24.722 -35.636 1.00 0.00 C ATOM 419 O GLN A 30 -18.147 23.515 -35.419 1.00 0.00 O ATOM 420 CB GLN A 30 -16.475 25.654 -34.133 1.00 0.00 C ATOM 421 CG GLN A 30 -15.994 26.851 -33.331 1.00 0.00 C ATOM 422 CD GLN A 30 -14.482 26.921 -33.236 1.00 0.00 C ATOM 423 OE1 GLN A 30 -13.769 26.421 -34.106 1.00 0.00 O ATOM 424 NE2 GLN A 30 -13.984 27.542 -32.173 1.00 0.00 N ATOM 0 H GLN A 30 -18.315 25.176 -32.556 1.00 0.00 H new ATOM 0 HA GLN A 30 -18.154 26.736 -34.933 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.322 24.749 -33.546 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.864 25.559 -35.030 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.368 27.766 -33.791 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.415 26.804 -32.327 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.612 27.942 -31.476 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.974 27.619 -32.054 1.00 0.00 H new ATOM 433 N HIS A 31 -18.598 25.221 -36.816 1.00 0.00 N ATOM 434 CA HIS A 31 -18.900 24.359 -37.954 1.00 0.00 C ATOM 435 C HIS A 31 -17.820 24.480 -39.025 1.00 0.00 C ATOM 436 O HIS A 31 -18.103 24.406 -40.221 1.00 0.00 O ATOM 437 CB HIS A 31 -20.264 24.723 -38.546 1.00 0.00 C ATOM 438 CG HIS A 31 -21.408 23.988 -37.919 1.00 0.00 C ATOM 439 ND1 HIS A 31 -22.086 23.004 -38.597 1.00 0.00 N ATOM 440 CD2 HIS A 31 -21.952 24.133 -36.686 1.00 0.00 C ATOM 441 CE1 HIS A 31 -23.021 22.572 -37.770 1.00 0.00 C ATOM 442 NE2 HIS A 31 -22.977 23.227 -36.601 1.00 0.00 N ATOM 0 H HIS A 31 -18.684 26.219 -37.009 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.927 23.327 -37.603 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -20.426 25.795 -38.431 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -20.253 24.515 -39.616 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.639 24.827 -35.920 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.730 21.792 -38.005 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -23.590 23.079 -35.800 1.00 0.00 H new ATOM 450 N LEU A 32 -16.580 24.673 -38.584 1.00 0.00 N ATOM 451 CA LEU A 32 -15.455 24.821 -39.501 1.00 0.00 C ATOM 452 C LEU A 32 -14.723 23.495 -39.695 1.00 0.00 C ATOM 453 O LEU A 32 -14.963 22.781 -40.670 1.00 0.00 O ATOM 454 CB LEU A 32 -14.482 25.882 -38.975 1.00 0.00 C ATOM 455 CG LEU A 32 -13.951 26.864 -40.026 1.00 0.00 C ATOM 456 CD1 LEU A 32 -13.112 26.134 -41.064 1.00 0.00 C ATOM 457 CD2 LEU A 32 -15.098 27.610 -40.691 1.00 0.00 C ATOM 0 H LEU A 32 -16.329 24.730 -37.597 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.847 25.138 -40.467 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.980 26.451 -38.190 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -13.634 25.376 -38.513 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.316 27.593 -39.524 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.744 26.847 -41.801 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.267 25.650 -40.574 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.723 25.381 -41.561 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.700 28.302 -41.433 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.762 26.896 -41.179 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.655 28.167 -39.938 1.00 0.00 H new ATOM 469 N ASN A 33 -13.825 23.177 -38.768 1.00 0.00 N ATOM 470 CA ASN A 33 -13.052 21.943 -38.844 1.00 0.00 C ATOM 471 C ASN A 33 -13.685 20.846 -37.996 1.00 0.00 C ATOM 472 O ASN A 33 -13.921 21.029 -36.801 1.00 0.00 O ATOM 473 CB ASN A 33 -11.611 22.189 -38.389 1.00 0.00 C ATOM 474 CG ASN A 33 -11.490 23.384 -37.463 1.00 0.00 C ATOM 475 OD1 ASN A 33 -10.989 24.438 -37.854 1.00 0.00 O ATOM 476 ND2 ASN A 33 -11.950 23.226 -36.227 1.00 0.00 N ATOM 0 H ASN A 33 -13.615 23.757 -37.956 1.00 0.00 H new ATOM 0 HA ASN A 33 -13.047 21.613 -39.883 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.237 21.300 -37.881 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.979 22.345 -39.263 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.895 23.996 -35.560 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.358 22.335 -35.945 1.00 0.00 H new ATOM 483 N ALA A 34 -13.958 19.705 -38.622 1.00 0.00 N ATOM 484 CA ALA A 34 -14.561 18.575 -37.926 1.00 0.00 C ATOM 485 C ALA A 34 -13.490 17.666 -37.332 1.00 0.00 C ATOM 486 O ALA A 34 -13.799 16.688 -36.651 1.00 0.00 O ATOM 487 CB ALA A 34 -15.458 17.790 -38.870 1.00 0.00 C ATOM 0 H ALA A 34 -13.771 19.539 -39.611 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.168 18.964 -37.108 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.901 16.949 -38.336 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -16.249 18.440 -39.245 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.868 17.417 -39.707 1.00 0.00 H new ATOM 493 N GLN A 35 -12.230 17.996 -37.597 1.00 0.00 N ATOM 494 CA GLN A 35 -11.110 17.211 -37.092 1.00 0.00 C ATOM 495 C GLN A 35 -10.479 17.882 -35.873 1.00 0.00 C ATOM 496 O GLN A 35 -10.231 19.087 -35.878 1.00 0.00 O ATOM 497 CB GLN A 35 -10.057 17.025 -38.186 1.00 0.00 C ATOM 498 CG GLN A 35 -10.347 15.861 -39.119 1.00 0.00 C ATOM 499 CD GLN A 35 -9.092 15.297 -39.755 1.00 0.00 C ATOM 500 OE1 GLN A 35 -8.754 15.631 -40.890 1.00 0.00 O ATOM 501 NE2 GLN A 35 -8.395 14.435 -39.024 1.00 0.00 N ATOM 0 H GLN A 35 -11.959 18.803 -38.159 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.490 16.235 -36.791 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.989 17.941 -38.772 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.084 16.872 -37.720 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.854 15.072 -38.563 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -11.031 16.189 -39.902 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -8.713 14.187 -38.087 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -7.542 14.021 -39.399 1.00 0.00 H new ATOM 510 N PRO A 36 -10.208 17.104 -34.806 1.00 0.00 N ATOM 511 CA PRO A 36 -9.606 17.632 -33.576 1.00 0.00 C ATOM 512 C PRO A 36 -8.263 18.311 -33.831 1.00 0.00 C ATOM 513 O PRO A 36 -7.686 18.183 -34.910 1.00 0.00 O ATOM 514 CB PRO A 36 -9.416 16.387 -32.701 1.00 0.00 C ATOM 515 CG PRO A 36 -10.384 15.390 -33.237 1.00 0.00 C ATOM 516 CD PRO A 36 -10.473 15.657 -34.711 1.00 0.00 C ATOM 0 HA PRO A 36 -10.232 18.398 -33.118 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -8.393 16.015 -32.760 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.616 16.607 -31.652 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.044 14.372 -33.044 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.359 15.496 -32.761 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.740 15.076 -35.271 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.455 15.400 -35.109 1.00 0.00 H new ATOM 524 N GLN A 37 -7.771 19.031 -32.826 1.00 0.00 N ATOM 525 CA GLN A 37 -6.495 19.728 -32.937 1.00 0.00 C ATOM 526 C GLN A 37 -5.349 18.844 -32.456 1.00 0.00 C ATOM 527 O GLN A 37 -5.569 17.852 -31.759 1.00 0.00 O ATOM 528 CB GLN A 37 -6.528 21.026 -32.129 1.00 0.00 C ATOM 529 CG GLN A 37 -6.474 22.279 -32.987 1.00 0.00 C ATOM 530 CD GLN A 37 -7.832 22.930 -33.158 1.00 0.00 C ATOM 531 OE1 GLN A 37 -8.690 22.841 -32.280 1.00 0.00 O ATOM 532 NE2 GLN A 37 -8.034 23.590 -34.292 1.00 0.00 N ATOM 0 H GLN A 37 -8.237 19.146 -31.926 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.329 19.967 -33.988 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.437 21.047 -31.528 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.687 21.034 -31.436 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.787 22.994 -32.535 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.071 22.026 -33.968 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.294 23.638 -34.993 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.929 24.049 -34.463 1.00 0.00 H new ATOM 541 N VAL A 38 -4.127 19.207 -32.834 1.00 0.00 N ATOM 542 CA VAL A 38 -2.947 18.442 -32.447 1.00 0.00 C ATOM 543 C VAL A 38 -2.158 19.154 -31.353 1.00 0.00 C ATOM 544 O VAL A 38 -2.068 18.669 -30.224 1.00 0.00 O ATOM 545 CB VAL A 38 -2.019 18.192 -33.653 1.00 0.00 C ATOM 546 CG1 VAL A 38 -0.908 17.221 -33.281 1.00 0.00 C ATOM 547 CG2 VAL A 38 -2.815 17.674 -34.841 1.00 0.00 C ATOM 0 H VAL A 38 -3.928 20.026 -33.408 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.305 17.485 -32.066 1.00 0.00 H new ATOM 0 HB VAL A 38 -1.561 19.139 -33.938 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.264 17.057 -34.145 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.320 17.637 -32.463 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.344 16.272 -32.968 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -2.143 17.503 -35.682 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -3.304 16.738 -34.571 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.569 18.409 -35.122 1.00 0.00 H new ATOM 557 N THR A 39 -1.578 20.300 -31.696 1.00 0.00 N ATOM 558 CA THR A 39 -0.781 21.071 -30.748 1.00 0.00 C ATOM 559 C THR A 39 -1.656 22.012 -29.927 1.00 0.00 C ATOM 560 O THR A 39 -1.356 22.298 -28.767 1.00 0.00 O ATOM 561 CB THR A 39 0.290 21.873 -31.492 1.00 0.00 C ATOM 562 OG1 THR A 39 0.928 21.069 -32.468 1.00 0.00 O ATOM 563 CG2 THR A 39 1.362 22.430 -30.580 1.00 0.00 C ATOM 0 H THR A 39 -1.645 20.716 -32.625 1.00 0.00 H new ATOM 0 HA THR A 39 -0.300 20.371 -30.065 1.00 0.00 H new ATOM 0 HB THR A 39 -0.239 22.707 -31.952 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.608 21.599 -32.934 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.089 22.987 -31.171 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.906 23.094 -29.846 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.864 21.610 -30.066 1.00 0.00 H new ATOM 571 N MET A 40 -2.735 22.494 -30.534 1.00 0.00 N ATOM 572 CA MET A 40 -3.645 23.413 -29.860 1.00 0.00 C ATOM 573 C MET A 40 -4.712 22.654 -29.076 1.00 0.00 C ATOM 574 O MET A 40 -5.851 22.524 -29.524 1.00 0.00 O ATOM 575 CB MET A 40 -4.306 24.346 -30.875 1.00 0.00 C ATOM 576 CG MET A 40 -3.783 25.772 -30.822 1.00 0.00 C ATOM 577 SD MET A 40 -2.734 26.180 -32.230 1.00 0.00 S ATOM 578 CE MET A 40 -1.541 27.271 -31.460 1.00 0.00 C ATOM 0 H MET A 40 -3.001 22.264 -31.491 1.00 0.00 H new ATOM 0 HA MET A 40 -3.062 24.007 -29.156 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.150 23.948 -31.878 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.382 24.356 -30.700 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.626 26.463 -30.789 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.219 25.914 -29.900 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.822 27.609 -32.206 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.056 28.133 -31.037 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.017 26.736 -30.668 1.00 0.00 H new ATOM 588 N GLN A 41 -4.337 22.163 -27.899 1.00 0.00 N ATOM 589 CA GLN A 41 -5.259 21.422 -27.047 1.00 0.00 C ATOM 590 C GLN A 41 -4.698 21.274 -25.637 1.00 0.00 C ATOM 591 O GLN A 41 -3.584 20.783 -25.451 1.00 0.00 O ATOM 592 CB GLN A 41 -5.542 20.041 -27.642 1.00 0.00 C ATOM 593 CG GLN A 41 -6.964 19.557 -27.407 1.00 0.00 C ATOM 594 CD GLN A 41 -7.104 18.056 -27.572 1.00 0.00 C ATOM 595 OE1 GLN A 41 -7.696 17.579 -28.540 1.00 0.00 O ATOM 596 NE2 GLN A 41 -6.558 17.304 -26.624 1.00 0.00 N ATOM 0 H GLN A 41 -3.398 22.266 -27.513 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.191 21.984 -26.991 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.350 20.070 -28.714 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.846 19.320 -27.213 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.279 19.839 -26.402 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.635 20.060 -28.104 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.077 17.743 -25.839 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.620 16.287 -26.681 1.00 0.00 H new ATOM 605 N GLN A 42 -5.476 21.701 -24.647 1.00 0.00 N ATOM 606 CA GLN A 42 -5.052 21.617 -23.254 1.00 0.00 C ATOM 607 C GLN A 42 -6.047 20.801 -22.428 1.00 0.00 C ATOM 608 O GLN A 42 -6.843 21.359 -21.673 1.00 0.00 O ATOM 609 CB GLN A 42 -4.903 23.020 -22.662 1.00 0.00 C ATOM 610 CG GLN A 42 -3.577 23.243 -21.953 1.00 0.00 C ATOM 611 CD GLN A 42 -3.330 24.701 -21.622 1.00 0.00 C ATOM 612 OE1 GLN A 42 -2.227 25.215 -21.813 1.00 0.00 O ATOM 613 NE2 GLN A 42 -4.358 25.378 -21.121 1.00 0.00 N ATOM 0 H GLN A 42 -6.401 22.108 -24.783 1.00 0.00 H new ATOM 0 HA GLN A 42 -4.086 21.113 -23.222 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.007 23.755 -23.460 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.716 23.197 -21.958 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.558 22.658 -21.034 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.767 22.875 -22.582 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.255 24.913 -20.979 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.250 26.363 -20.878 1.00 0.00 H new ATOM 622 N PRO A 43 -6.010 19.463 -22.559 1.00 0.00 N ATOM 623 CA PRO A 43 -6.910 18.572 -21.817 1.00 0.00 C ATOM 624 C PRO A 43 -6.579 18.528 -20.330 1.00 0.00 C ATOM 625 O PRO A 43 -5.678 17.803 -19.904 1.00 0.00 O ATOM 626 CB PRO A 43 -6.670 17.206 -22.462 1.00 0.00 C ATOM 627 CG PRO A 43 -5.288 17.284 -23.013 1.00 0.00 C ATOM 628 CD PRO A 43 -5.091 18.713 -23.437 1.00 0.00 C ATOM 0 HA PRO A 43 -7.947 18.903 -21.868 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.760 16.402 -21.731 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.399 17.006 -23.248 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.552 16.995 -22.263 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.166 16.606 -23.858 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.058 19.033 -23.303 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.335 18.857 -24.490 1.00 0.00 H new ATOM 636 N ALA A 44 -7.312 19.309 -19.542 1.00 0.00 N ATOM 637 CA ALA A 44 -7.095 19.364 -18.101 1.00 0.00 C ATOM 638 C ALA A 44 -7.787 18.203 -17.394 1.00 0.00 C ATOM 639 O ALA A 44 -9.014 18.097 -17.408 1.00 0.00 O ATOM 640 CB ALA A 44 -7.584 20.692 -17.544 1.00 0.00 C ATOM 0 H ALA A 44 -8.062 19.913 -19.878 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.024 19.278 -17.917 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.416 20.719 -16.467 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.038 21.508 -18.017 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.649 20.802 -17.748 1.00 0.00 H new ATOM 646 N VAL A 45 -6.991 17.338 -16.771 1.00 0.00 N ATOM 647 CA VAL A 45 -7.524 16.187 -16.051 1.00 0.00 C ATOM 648 C VAL A 45 -7.583 16.463 -14.550 1.00 0.00 C ATOM 649 O VAL A 45 -6.851 17.309 -14.037 1.00 0.00 O ATOM 650 CB VAL A 45 -6.678 14.922 -16.309 1.00 0.00 C ATOM 651 CG1 VAL A 45 -5.347 15.002 -15.577 1.00 0.00 C ATOM 652 CG2 VAL A 45 -7.444 13.671 -15.905 1.00 0.00 C ATOM 0 H VAL A 45 -5.974 17.413 -16.751 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.534 16.013 -16.423 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.472 14.864 -17.378 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.769 14.099 -15.774 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.792 15.872 -15.926 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.526 15.092 -14.506 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.830 12.791 -16.095 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.688 13.721 -14.844 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.364 13.604 -16.486 1.00 0.00 H new ATOM 662 N HIS A 46 -8.461 15.748 -13.852 1.00 0.00 N ATOM 663 CA HIS A 46 -8.617 15.924 -12.412 1.00 0.00 C ATOM 664 C HIS A 46 -7.522 15.187 -11.649 1.00 0.00 C ATOM 665 O HIS A 46 -7.373 13.971 -11.775 1.00 0.00 O ATOM 666 CB HIS A 46 -9.990 15.422 -11.961 1.00 0.00 C ATOM 667 CG HIS A 46 -11.127 15.995 -12.747 1.00 0.00 C ATOM 668 ND1 HIS A 46 -11.936 15.199 -13.522 1.00 0.00 N ATOM 669 CD2 HIS A 46 -11.549 17.280 -12.842 1.00 0.00 C ATOM 670 CE1 HIS A 46 -12.824 16.008 -14.070 1.00 0.00 C ATOM 671 NE2 HIS A 46 -12.629 17.278 -13.685 1.00 0.00 N ATOM 0 H HIS A 46 -9.074 15.042 -14.260 1.00 0.00 H new ATOM 0 HA HIS A 46 -8.534 16.989 -12.193 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -10.015 14.335 -12.042 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -10.128 15.666 -10.908 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -11.118 18.139 -12.349 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -13.607 15.688 -14.742 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -13.180 18.089 -13.967 1.00 0.00 H new ATOM 679 N VAL A 47 -6.761 15.931 -10.851 1.00 0.00 N ATOM 680 CA VAL A 47 -5.686 15.348 -10.057 1.00 0.00 C ATOM 681 C VAL A 47 -6.130 15.129 -8.615 1.00 0.00 C ATOM 682 O VAL A 47 -6.622 16.047 -7.961 1.00 0.00 O ATOM 683 CB VAL A 47 -4.429 16.241 -10.068 1.00 0.00 C ATOM 684 CG1 VAL A 47 -3.321 15.619 -9.229 1.00 0.00 C ATOM 685 CG2 VAL A 47 -3.955 16.480 -11.494 1.00 0.00 C ATOM 0 H VAL A 47 -6.870 16.939 -10.738 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.441 14.387 -10.510 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.689 17.204 -9.629 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.443 16.264 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.664 15.505 -8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.062 14.641 -9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.067 17.112 -11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.714 15.526 -11.962 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.744 16.974 -12.062 1.00 0.00 H new ATOM 695 N GLN A 48 -5.951 13.905 -8.127 1.00 0.00 N ATOM 696 CA GLN A 48 -6.331 13.566 -6.761 1.00 0.00 C ATOM 697 C GLN A 48 -5.148 13.721 -5.812 1.00 0.00 C ATOM 698 O GLN A 48 -4.195 12.943 -5.860 1.00 0.00 O ATOM 699 CB GLN A 48 -6.863 12.131 -6.699 1.00 0.00 C ATOM 700 CG GLN A 48 -8.329 12.008 -7.083 1.00 0.00 C ATOM 701 CD GLN A 48 -9.261 12.313 -5.927 1.00 0.00 C ATOM 702 OE1 GLN A 48 -9.165 11.709 -4.860 1.00 0.00 O ATOM 703 NE2 GLN A 48 -10.172 13.258 -6.135 1.00 0.00 N ATOM 0 H GLN A 48 -5.546 13.133 -8.657 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.117 14.253 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.268 11.503 -7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.727 11.745 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.543 12.688 -7.907 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.523 10.998 -7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -10.216 13.734 -7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -10.827 13.507 -5.394 1.00 0.00 H new ATOM 712 N GLY A 49 -5.216 14.731 -4.950 1.00 0.00 N ATOM 713 CA GLY A 49 -4.145 14.970 -3.999 1.00 0.00 C ATOM 714 C GLY A 49 -4.300 14.147 -2.736 1.00 0.00 C ATOM 715 O GLY A 49 -4.063 14.640 -1.632 1.00 0.00 O ATOM 0 H GLY A 49 -5.994 15.388 -4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.189 14.736 -4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.123 16.028 -3.739 1.00 0.00 H new ATOM 719 N GLN A 50 -4.699 12.889 -2.897 1.00 0.00 N ATOM 720 CA GLN A 50 -4.888 11.993 -1.762 1.00 0.00 C ATOM 721 C GLN A 50 -3.616 11.200 -1.478 1.00 0.00 C ATOM 722 O GLN A 50 -3.617 9.970 -1.519 1.00 0.00 O ATOM 723 CB GLN A 50 -6.053 11.037 -2.030 1.00 0.00 C ATOM 724 CG GLN A 50 -7.232 11.237 -1.091 1.00 0.00 C ATOM 725 CD GLN A 50 -8.180 10.053 -1.086 1.00 0.00 C ATOM 726 OE1 GLN A 50 -8.579 9.558 -2.140 1.00 0.00 O ATOM 727 NE2 GLN A 50 -8.545 9.591 0.104 1.00 0.00 N ATOM 0 H GLN A 50 -4.898 12.467 -3.804 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.119 12.598 -0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.391 11.169 -3.058 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.698 10.010 -1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.862 11.406 -0.080 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.778 12.134 -1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.190 10.031 0.953 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.180 8.796 0.169 1.00 0.00 H new ATOM 736 N GLU A 51 -2.532 11.914 -1.192 1.00 0.00 N ATOM 737 CA GLU A 51 -1.251 11.279 -0.902 1.00 0.00 C ATOM 738 C GLU A 51 -1.099 11.017 0.595 1.00 0.00 C ATOM 739 O GLU A 51 -0.887 11.945 1.375 1.00 0.00 O ATOM 740 CB GLU A 51 -0.100 12.159 -1.395 1.00 0.00 C ATOM 741 CG GLU A 51 0.188 12.014 -2.880 1.00 0.00 C ATOM 742 CD GLU A 51 1.499 12.659 -3.284 1.00 0.00 C ATOM 743 OE1 GLU A 51 2.563 12.068 -3.003 1.00 0.00 O ATOM 744 OE2 GLU A 51 1.461 13.756 -3.879 1.00 0.00 O ATOM 0 H GLU A 51 -2.515 12.933 -1.155 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.221 10.323 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.334 13.202 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.801 11.912 -0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.212 10.956 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.625 12.464 -3.450 1.00 0.00 H new ATOM 751 N PRO A 52 -1.205 9.744 1.020 1.00 0.00 N ATOM 752 CA PRO A 52 -1.071 9.372 2.432 1.00 0.00 C ATOM 753 C PRO A 52 0.376 9.429 2.905 1.00 0.00 C ATOM 754 O PRO A 52 1.261 9.875 2.173 1.00 0.00 O ATOM 755 CB PRO A 52 -1.589 7.935 2.465 1.00 0.00 C ATOM 756 CG PRO A 52 -1.302 7.404 1.104 1.00 0.00 C ATOM 757 CD PRO A 52 -1.454 8.568 0.162 1.00 0.00 C ATOM 0 HA PRO A 52 -1.613 10.050 3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -1.085 7.349 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.656 7.903 2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.295 6.989 1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.992 6.601 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.741 8.514 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.450 8.598 -0.281 1.00 0.00 H new ATOM 765 N LEU A 53 0.615 8.973 4.131 1.00 0.00 N ATOM 766 CA LEU A 53 1.959 8.973 4.694 1.00 0.00 C ATOM 767 C LEU A 53 2.735 7.741 4.248 1.00 0.00 C ATOM 768 O LEU A 53 2.153 6.693 3.967 1.00 0.00 O ATOM 769 CB LEU A 53 1.901 9.019 6.223 1.00 0.00 C ATOM 770 CG LEU A 53 2.942 9.923 6.887 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.261 11.000 7.711 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.882 9.109 7.762 1.00 0.00 C ATOM 0 H LEU A 53 -0.103 8.600 4.751 1.00 0.00 H new ATOM 0 HA LEU A 53 2.473 9.862 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.908 9.354 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.025 8.006 6.606 1.00 0.00 H new ATOM 0 HG LEU A 53 3.528 10.401 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.016 11.634 8.176 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.626 11.606 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.651 10.535 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.614 9.771 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.309 8.603 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.398 8.368 7.151 1.00 0.00 H new ATOM 784 N THR A 54 4.052 7.880 4.180 1.00 0.00 N ATOM 785 CA THR A 54 4.925 6.783 3.789 1.00 0.00 C ATOM 786 C THR A 54 6.368 7.122 4.127 1.00 0.00 C ATOM 787 O THR A 54 6.632 8.107 4.816 1.00 0.00 O ATOM 788 CB THR A 54 4.791 6.482 2.294 1.00 0.00 C ATOM 789 OG1 THR A 54 3.924 7.413 1.668 1.00 0.00 O ATOM 790 CG2 THR A 54 4.260 5.093 2.010 1.00 0.00 C ATOM 0 H THR A 54 4.542 8.749 4.393 1.00 0.00 H new ATOM 0 HA THR A 54 4.626 5.893 4.343 1.00 0.00 H new ATOM 0 HB THR A 54 5.802 6.556 1.893 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.854 7.204 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.189 4.944 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.936 4.351 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.272 4.983 2.457 1.00 0.00 H new ATOM 798 N ALA A 55 7.298 6.314 3.638 1.00 0.00 N ATOM 799 CA ALA A 55 8.710 6.535 3.911 1.00 0.00 C ATOM 800 C ALA A 55 9.148 7.927 3.467 1.00 0.00 C ATOM 801 O ALA A 55 10.039 8.527 4.065 1.00 0.00 O ATOM 802 CB ALA A 55 9.553 5.477 3.228 1.00 0.00 C ATOM 0 H ALA A 55 7.101 5.502 3.052 1.00 0.00 H new ATOM 0 HA ALA A 55 8.857 6.462 4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.606 5.657 3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.270 4.492 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.389 5.520 2.151 1.00 0.00 H new ATOM 808 N SER A 56 8.521 8.430 2.406 1.00 0.00 N ATOM 809 CA SER A 56 8.843 9.753 1.881 1.00 0.00 C ATOM 810 C SER A 56 8.441 10.839 2.874 1.00 0.00 C ATOM 811 O SER A 56 9.246 11.704 3.224 1.00 0.00 O ATOM 812 CB SER A 56 8.139 9.983 0.543 1.00 0.00 C ATOM 813 OG SER A 56 9.076 10.162 -0.504 1.00 0.00 O ATOM 0 H SER A 56 7.787 7.941 1.894 1.00 0.00 H new ATOM 0 HA SER A 56 9.921 9.804 1.726 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.495 9.133 0.317 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.496 10.860 0.613 1.00 0.00 H new ATOM 0 HG SER A 56 8.600 10.305 -1.348 1.00 0.00 H new ATOM 819 N MET A 57 7.198 10.773 3.341 1.00 0.00 N ATOM 820 CA MET A 57 6.697 11.734 4.317 1.00 0.00 C ATOM 821 C MET A 57 7.570 11.712 5.560 1.00 0.00 C ATOM 822 O MET A 57 7.828 12.744 6.178 1.00 0.00 O ATOM 823 CB MET A 57 5.254 11.398 4.697 1.00 0.00 C ATOM 824 CG MET A 57 4.217 11.817 3.666 1.00 0.00 C ATOM 825 SD MET A 57 4.925 12.186 2.047 1.00 0.00 S ATOM 826 CE MET A 57 4.701 10.616 1.214 1.00 0.00 C ATOM 0 H MET A 57 6.520 10.065 3.060 1.00 0.00 H new ATOM 0 HA MET A 57 6.725 12.729 3.874 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.175 10.323 4.857 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.020 11.880 5.646 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.480 11.021 3.559 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.687 12.696 4.031 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.328 10.584 0.323 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.983 9.805 1.885 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.656 10.503 0.926 1.00 0.00 H new ATOM 836 N LEU A 58 8.033 10.519 5.904 1.00 0.00 N ATOM 837 CA LEU A 58 8.906 10.327 7.050 1.00 0.00 C ATOM 838 C LEU A 58 10.264 10.963 6.795 1.00 0.00 C ATOM 839 O LEU A 58 10.841 11.601 7.674 1.00 0.00 O ATOM 840 CB LEU A 58 9.074 8.836 7.317 1.00 0.00 C ATOM 841 CG LEU A 58 7.768 8.079 7.541 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.950 6.600 7.230 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.274 8.288 8.963 1.00 0.00 C ATOM 0 H LEU A 58 7.814 9.661 5.398 1.00 0.00 H new ATOM 0 HA LEU A 58 8.457 10.804 7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.599 8.386 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.709 8.707 8.194 1.00 0.00 H new ATOM 0 HG LEU A 58 7.012 8.472 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.009 6.075 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.254 6.482 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.717 6.183 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.342 7.742 9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.022 7.921 9.666 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.103 9.350 9.136 1.00 0.00 H new ATOM 855 N ALA A 59 10.758 10.785 5.576 1.00 0.00 N ATOM 856 CA ALA A 59 12.042 11.347 5.172 1.00 0.00 C ATOM 857 C ALA A 59 12.018 12.872 5.249 1.00 0.00 C ATOM 858 O ALA A 59 13.059 13.522 5.174 1.00 0.00 O ATOM 859 CB ALA A 59 12.398 10.892 3.766 1.00 0.00 C ATOM 0 H ALA A 59 10.286 10.252 4.845 1.00 0.00 H new ATOM 0 HA ALA A 59 12.805 10.985 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.359 11.319 3.478 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.462 9.804 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.629 11.226 3.070 1.00 0.00 H new ATOM 865 N SER A 60 10.820 13.432 5.398 1.00 0.00 N ATOM 866 CA SER A 60 10.658 14.879 5.503 1.00 0.00 C ATOM 867 C SER A 60 11.088 15.369 6.882 1.00 0.00 C ATOM 868 O SER A 60 11.261 16.569 7.100 1.00 0.00 O ATOM 869 CB SER A 60 9.200 15.270 5.247 1.00 0.00 C ATOM 870 OG SER A 60 8.798 14.915 3.936 1.00 0.00 O ATOM 0 H SER A 60 9.948 12.906 5.449 1.00 0.00 H new ATOM 0 HA SER A 60 11.291 15.348 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.555 14.777 5.974 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.078 16.344 5.390 1.00 0.00 H new ATOM 0 HG SER A 60 8.914 13.950 3.808 1.00 0.00 H new ATOM 876 N ALA A 61 11.252 14.431 7.809 1.00 0.00 N ATOM 877 CA ALA A 61 11.653 14.758 9.174 1.00 0.00 C ATOM 878 C ALA A 61 12.627 13.717 9.726 1.00 0.00 C ATOM 879 O ALA A 61 12.352 13.089 10.747 1.00 0.00 O ATOM 880 CB ALA A 61 10.423 14.852 10.064 1.00 0.00 C ATOM 0 H ALA A 61 11.113 13.435 7.640 1.00 0.00 H new ATOM 0 HA ALA A 61 12.163 15.721 9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.728 15.096 11.082 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.760 15.631 9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.899 13.896 10.062 1.00 0.00 H new ATOM 886 N PRO A 62 13.784 13.522 9.062 1.00 0.00 N ATOM 887 CA PRO A 62 14.780 12.534 9.490 1.00 0.00 C ATOM 888 C PRO A 62 15.169 12.674 10.967 1.00 0.00 C ATOM 889 O PRO A 62 15.113 11.695 11.713 1.00 0.00 O ATOM 890 CB PRO A 62 15.977 12.803 8.573 1.00 0.00 C ATOM 891 CG PRO A 62 15.386 13.426 7.356 1.00 0.00 C ATOM 892 CD PRO A 62 14.198 14.222 7.829 1.00 0.00 C ATOM 0 HA PRO A 62 14.395 11.517 9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.699 13.468 9.048 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.505 11.881 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.111 14.068 6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.084 12.665 6.636 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.463 15.261 8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.400 14.233 7.086 1.00 0.00 H new ATOM 900 N PRO A 63 15.552 13.885 11.432 1.00 0.00 N ATOM 901 CA PRO A 63 15.942 14.104 12.815 1.00 0.00 C ATOM 902 C PRO A 63 14.794 14.623 13.673 1.00 0.00 C ATOM 903 O PRO A 63 15.019 15.265 14.700 1.00 0.00 O ATOM 904 CB PRO A 63 17.019 15.173 12.671 1.00 0.00 C ATOM 905 CG PRO A 63 16.570 16.006 11.510 1.00 0.00 C ATOM 906 CD PRO A 63 15.674 15.135 10.656 1.00 0.00 C ATOM 0 HA PRO A 63 16.265 13.189 13.311 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.108 15.771 13.578 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.997 14.728 12.486 1.00 0.00 H new ATOM 0 HG2 PRO A 63 16.033 16.889 11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 63 17.426 16.358 10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.702 15.601 10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.110 14.955 9.674 1.00 0.00 H new ATOM 914 N GLN A 64 13.563 14.361 13.240 1.00 0.00 N ATOM 915 CA GLN A 64 12.393 14.838 13.966 1.00 0.00 C ATOM 916 C GLN A 64 11.319 13.760 14.094 1.00 0.00 C ATOM 917 O GLN A 64 11.299 13.008 15.070 1.00 0.00 O ATOM 918 CB GLN A 64 11.810 16.074 13.274 1.00 0.00 C ATOM 919 CG GLN A 64 10.938 16.924 14.184 1.00 0.00 C ATOM 920 CD GLN A 64 11.655 17.348 15.451 1.00 0.00 C ATOM 921 OE1 GLN A 64 12.504 18.239 15.429 1.00 0.00 O ATOM 922 NE2 GLN A 64 11.317 16.706 16.564 1.00 0.00 N ATOM 0 H GLN A 64 13.353 13.826 12.398 1.00 0.00 H new ATOM 0 HA GLN A 64 12.719 15.101 14.972 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.627 16.686 12.892 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.221 15.755 12.414 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.611 17.811 13.642 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.041 16.364 14.449 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.607 15.974 16.535 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.767 16.945 17.448 1.00 0.00 H new ATOM 931 N GLU A 65 10.404 13.710 13.128 1.00 0.00 N ATOM 932 CA GLU A 65 9.291 12.783 13.176 1.00 0.00 C ATOM 933 C GLU A 65 9.462 11.637 12.177 1.00 0.00 C ATOM 934 O GLU A 65 8.481 11.065 11.701 1.00 0.00 O ATOM 935 CB GLU A 65 7.999 13.558 12.909 1.00 0.00 C ATOM 936 CG GLU A 65 7.785 13.934 11.458 1.00 0.00 C ATOM 937 CD GLU A 65 7.486 15.410 11.276 1.00 0.00 C ATOM 938 OE1 GLU A 65 8.096 16.232 11.992 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.643 15.744 10.417 1.00 0.00 O ATOM 0 H GLU A 65 10.418 14.307 12.301 1.00 0.00 H new ATOM 0 HA GLU A 65 9.250 12.327 14.165 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.153 12.958 13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.004 14.467 13.511 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.674 13.674 10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 65 6.961 13.347 11.052 1.00 0.00 H new ATOM 946 N GLN A 66 10.714 11.284 11.894 1.00 0.00 N ATOM 947 CA GLN A 66 11.009 10.187 10.977 1.00 0.00 C ATOM 948 C GLN A 66 10.568 8.857 11.574 1.00 0.00 C ATOM 949 O GLN A 66 9.727 8.157 11.008 1.00 0.00 O ATOM 950 CB GLN A 66 12.506 10.141 10.661 1.00 0.00 C ATOM 951 CG GLN A 66 12.831 9.479 9.332 1.00 0.00 C ATOM 952 CD GLN A 66 13.851 8.366 9.470 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.022 8.536 9.132 1.00 0.00 O ATOM 954 NE2 GLN A 66 13.411 7.218 9.971 1.00 0.00 N ATOM 0 H GLN A 66 11.538 11.741 12.285 1.00 0.00 H new ATOM 0 HA GLN A 66 10.457 10.359 10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.898 11.158 10.656 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.020 9.605 11.459 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.916 9.077 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.210 10.230 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.432 7.120 10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 66 14.052 6.434 10.089 1.00 0.00 H new ATOM 963 N LYS A 67 11.139 8.519 12.725 1.00 0.00 N ATOM 964 CA LYS A 67 10.797 7.284 13.417 1.00 0.00 C ATOM 965 C LYS A 67 9.644 7.518 14.385 1.00 0.00 C ATOM 966 O LYS A 67 9.536 6.851 15.413 1.00 0.00 O ATOM 967 CB LYS A 67 12.013 6.741 14.169 1.00 0.00 C ATOM 968 CG LYS A 67 12.598 7.725 15.170 1.00 0.00 C ATOM 969 CD LYS A 67 13.828 7.157 15.859 1.00 0.00 C ATOM 970 CE LYS A 67 14.922 8.202 15.995 1.00 0.00 C ATOM 971 NZ LYS A 67 15.236 8.851 14.693 1.00 0.00 N ATOM 0 H LYS A 67 11.843 9.086 13.199 1.00 0.00 H new ATOM 0 HA LYS A 67 10.486 6.548 12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.728 5.829 14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.783 6.467 13.448 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.861 8.651 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.845 7.976 15.917 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.554 6.785 16.846 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.204 6.306 15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.612 8.961 16.713 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.822 7.735 16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.256 9.048 14.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.965 8.217 13.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.707 9.743 14.613 1.00 0.00 H new ATOM 985 N GLN A 68 8.784 8.473 14.045 1.00 0.00 N ATOM 986 CA GLN A 68 7.636 8.803 14.878 1.00 0.00 C ATOM 987 C GLN A 68 6.339 8.711 14.081 1.00 0.00 C ATOM 988 O GLN A 68 5.358 8.129 14.541 1.00 0.00 O ATOM 989 CB GLN A 68 7.791 10.211 15.459 1.00 0.00 C ATOM 990 CG GLN A 68 6.615 10.652 16.317 1.00 0.00 C ATOM 991 CD GLN A 68 5.792 11.744 15.661 1.00 0.00 C ATOM 992 OE1 GLN A 68 4.921 11.470 14.836 1.00 0.00 O ATOM 993 NE2 GLN A 68 6.066 12.991 16.026 1.00 0.00 N ATOM 0 H GLN A 68 8.862 9.033 13.196 1.00 0.00 H new ATOM 0 HA GLN A 68 7.591 8.081 15.694 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.701 10.249 16.058 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.918 10.920 14.641 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.976 9.793 16.520 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.985 11.009 17.278 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.797 13.172 16.714 1.00 0.00 H new ATOM 0 HE22 GLN A 68 5.545 13.768 15.618 1.00 0.00 H new ATOM 1002 N MET A 69 6.345 9.281 12.880 1.00 0.00 N ATOM 1003 CA MET A 69 5.163 9.275 12.026 1.00 0.00 C ATOM 1004 C MET A 69 4.924 7.905 11.405 1.00 0.00 C ATOM 1005 O MET A 69 3.893 7.678 10.771 1.00 0.00 O ATOM 1006 CB MET A 69 5.304 10.300 10.903 1.00 0.00 C ATOM 1007 CG MET A 69 5.464 11.731 11.379 1.00 0.00 C ATOM 1008 SD MET A 69 4.880 12.926 10.160 1.00 0.00 S ATOM 1009 CE MET A 69 6.105 12.710 8.872 1.00 0.00 C ATOM 0 H MET A 69 7.155 9.752 12.477 1.00 0.00 H new ATOM 0 HA MET A 69 4.314 9.530 12.660 1.00 0.00 H new ATOM 0 HB2 MET A 69 6.166 10.035 10.291 1.00 0.00 H new ATOM 0 HB3 MET A 69 4.426 10.240 10.260 1.00 0.00 H new ATOM 0 HG2 MET A 69 4.913 11.866 12.310 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.514 11.923 11.599 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.473 13.685 8.552 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.935 12.117 9.255 1.00 0.00 H new ATOM 0 HE3 MET A 69 5.654 12.196 8.023 1.00 0.00 H new ATOM 1019 N LEU A 70 5.884 7.002 11.565 1.00 0.00 N ATOM 1020 CA LEU A 70 5.776 5.675 10.970 1.00 0.00 C ATOM 1021 C LEU A 70 4.522 4.954 11.447 1.00 0.00 C ATOM 1022 O LEU A 70 3.742 4.450 10.639 1.00 0.00 O ATOM 1023 CB LEU A 70 7.005 4.813 11.290 1.00 0.00 C ATOM 1024 CG LEU A 70 7.938 5.327 12.396 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.185 5.544 13.701 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.075 4.345 12.609 1.00 0.00 C ATOM 0 H LEU A 70 6.739 7.162 12.097 1.00 0.00 H new ATOM 0 HA LEU A 70 5.716 5.820 9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.659 3.818 11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.589 4.701 10.377 1.00 0.00 H new ATOM 0 HG LEU A 70 8.342 6.288 12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.875 5.908 14.463 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.394 6.278 13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.746 4.602 14.029 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.733 4.715 13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.669 3.377 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.640 4.237 11.683 1.00 0.00 H new ATOM 1038 N GLY A 71 4.346 4.884 12.759 1.00 0.00 N ATOM 1039 CA GLY A 71 3.188 4.215 13.307 1.00 0.00 C ATOM 1040 C GLY A 71 2.379 5.117 14.217 1.00 0.00 C ATOM 1041 O GLY A 71 1.646 4.640 15.084 1.00 0.00 O ATOM 0 H GLY A 71 4.984 5.278 13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.555 3.863 12.492 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.509 3.335 13.864 1.00 0.00 H new ATOM 1045 N GLU A 72 2.512 6.428 14.020 1.00 0.00 N ATOM 1046 CA GLU A 72 1.787 7.397 14.835 1.00 0.00 C ATOM 1047 C GLU A 72 1.205 8.521 13.981 1.00 0.00 C ATOM 1048 O GLU A 72 0.555 9.429 14.502 1.00 0.00 O ATOM 1049 CB GLU A 72 2.703 7.984 15.910 1.00 0.00 C ATOM 1050 CG GLU A 72 3.281 6.944 16.855 1.00 0.00 C ATOM 1051 CD GLU A 72 2.930 7.215 18.305 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.026 8.386 18.730 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.558 6.257 19.015 1.00 0.00 O ATOM 0 H GLU A 72 3.113 6.840 13.306 1.00 0.00 H new ATOM 0 HA GLU A 72 0.962 6.871 15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.521 8.517 15.426 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.144 8.718 16.490 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.912 5.958 16.574 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.365 6.922 16.746 1.00 0.00 H new ATOM 1060 N ARG A 73 1.393 8.432 12.667 1.00 0.00 N ATOM 1061 CA ARG A 73 0.869 9.436 11.755 1.00 0.00 C ATOM 1062 C ARG A 73 0.016 8.777 10.680 1.00 0.00 C ATOM 1063 O ARG A 73 -0.998 9.330 10.258 1.00 0.00 O ATOM 1064 CB ARG A 73 2.009 10.220 11.114 1.00 0.00 C ATOM 1065 CG ARG A 73 1.718 11.706 10.962 1.00 0.00 C ATOM 1066 CD ARG A 73 1.735 12.416 12.304 1.00 0.00 C ATOM 1067 NE ARG A 73 1.718 13.869 12.157 1.00 0.00 N ATOM 1068 CZ ARG A 73 0.757 14.650 12.644 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -0.263 14.119 13.308 1.00 0.00 N ATOM 1070 NH2 ARG A 73 0.815 15.963 12.468 1.00 0.00 N ATOM 0 H ARG A 73 1.904 7.675 12.214 1.00 0.00 H new ATOM 0 HA ARG A 73 0.247 10.128 12.322 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.909 10.094 11.716 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.222 9.798 10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.458 12.157 10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.745 11.841 10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.872 12.101 12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.624 12.119 12.860 1.00 0.00 H new ATOM 0 HE ARG A 73 2.487 14.310 11.652 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.312 13.110 13.446 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.998 14.721 13.680 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.597 16.375 11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.078 16.561 12.842 1.00 0.00 H new ATOM 1084 N LEU A 74 0.406 7.572 10.273 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.347 6.814 9.304 1.00 0.00 C ATOM 1086 C LEU A 74 -1.760 6.542 9.790 1.00 0.00 C ATOM 1087 O LEU A 74 -2.696 6.504 9.002 1.00 0.00 O ATOM 1088 CB LEU A 74 0.347 5.478 9.100 1.00 0.00 C ATOM 1089 CG LEU A 74 1.358 5.416 7.973 1.00 0.00 C ATOM 1090 CD1 LEU A 74 0.766 5.972 6.684 1.00 0.00 C ATOM 1091 CD2 LEU A 74 2.643 6.130 8.350 1.00 0.00 C ATOM 0 H LEU A 74 1.248 7.105 10.609 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.399 7.389 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.851 5.208 10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.415 4.720 8.919 1.00 0.00 H new ATOM 0 HG LEU A 74 1.608 4.369 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.510 5.917 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.109 5.386 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.473 7.011 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.349 6.069 7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.428 7.176 8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.076 5.658 9.232 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.871 6.269 11.087 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.135 5.888 11.722 1.00 0.00 C ATOM 1105 C PHE A 75 -4.375 6.438 10.995 1.00 0.00 C ATOM 1106 O PHE A 75 -5.202 5.657 10.516 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.125 6.314 13.194 1.00 0.00 C ATOM 1108 CG PHE A 75 -3.936 5.427 14.099 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -4.032 4.063 13.860 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.581 5.957 15.203 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.769 3.252 14.702 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -5.320 5.149 16.047 1.00 0.00 C ATOM 1113 CZ PHE A 75 -5.415 3.796 15.795 1.00 0.00 C ATOM 0 H PHE A 75 -1.083 6.305 11.734 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.212 4.803 11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.094 6.331 13.549 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.504 7.333 13.268 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.526 3.632 13.009 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.506 7.015 15.408 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.840 2.192 14.505 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.822 5.576 16.902 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.994 3.163 16.451 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.540 7.775 10.887 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.705 8.365 10.217 1.00 0.00 C ATOM 1125 C PRO A 76 -5.688 8.126 8.710 1.00 0.00 C ATOM 1126 O PRO A 76 -6.738 8.021 8.075 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.590 9.867 10.520 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.566 9.976 11.601 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.639 8.814 11.405 1.00 0.00 C ATOM 0 HA PRO A 76 -6.636 7.922 10.570 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.287 10.424 9.634 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.547 10.277 10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.027 10.921 11.535 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.032 9.943 12.586 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.840 9.046 10.701 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.164 8.511 12.338 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.488 8.036 8.147 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.321 7.831 6.715 1.00 0.00 C ATOM 1139 C LEU A 77 -4.460 6.359 6.328 1.00 0.00 C ATOM 1140 O LEU A 77 -4.662 6.040 5.156 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.957 8.363 6.273 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.799 9.881 6.378 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.360 10.291 6.112 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.742 10.583 5.415 1.00 0.00 C ATOM 0 H LEU A 77 -3.612 8.102 8.665 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.114 8.379 6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.184 7.888 6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.783 8.064 5.239 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.057 10.182 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.270 11.374 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.706 9.818 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.071 9.976 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.616 11.662 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.516 10.274 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.771 10.317 5.655 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.344 5.461 7.305 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.492 4.034 7.036 1.00 0.00 C ATOM 1158 C ILE A 78 -5.954 3.704 6.786 1.00 0.00 C ATOM 1159 O ILE A 78 -6.285 2.964 5.861 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.983 3.156 8.187 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.552 3.543 8.574 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.058 1.688 7.793 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.503 3.067 7.594 1.00 0.00 C ATOM 0 H ILE A 78 -4.150 5.694 8.279 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.887 3.819 6.155 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.619 3.317 9.057 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.490 4.628 8.659 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.328 3.132 9.559 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.695 1.072 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.092 1.423 7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.441 1.516 6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.517 3.379 7.937 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.536 1.980 7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.700 3.498 6.613 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.826 4.278 7.611 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.265 4.103 7.451 1.00 0.00 C ATOM 1177 C GLN A 79 -8.668 4.409 6.013 1.00 0.00 C ATOM 1178 O GLN A 79 -9.734 4.008 5.546 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.013 5.036 8.402 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.410 4.385 9.717 1.00 0.00 C ATOM 1181 CD GLN A 79 -10.170 5.329 10.628 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -11.388 5.228 10.769 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -9.452 6.257 11.250 1.00 0.00 N ATOM 0 H GLN A 79 -6.559 4.869 8.398 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.523 3.070 7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.387 5.903 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.910 5.403 7.904 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.025 3.509 9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.514 4.034 10.229 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.444 6.305 11.104 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.909 6.922 11.874 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.795 5.134 5.326 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.005 5.498 3.933 1.00 0.00 C ATOM 1194 C ALA A 80 -7.652 4.338 3.009 1.00 0.00 C ATOM 1195 O ALA A 80 -8.335 4.092 2.015 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.167 6.717 3.584 1.00 0.00 C ATOM 0 H ALA A 80 -6.922 5.486 5.719 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.060 5.736 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.330 6.983 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.457 7.553 4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.112 6.491 3.741 1.00 0.00 H new ATOM 1202 N MET A 81 -6.567 3.637 3.336 1.00 0.00 N ATOM 1203 CA MET A 81 -6.125 2.498 2.536 1.00 0.00 C ATOM 1204 C MET A 81 -7.082 1.326 2.703 1.00 0.00 C ATOM 1205 O MET A 81 -7.554 0.747 1.724 1.00 0.00 O ATOM 1206 CB MET A 81 -4.711 2.074 2.946 1.00 0.00 C ATOM 1207 CG MET A 81 -3.832 3.231 3.385 1.00 0.00 C ATOM 1208 SD MET A 81 -2.254 3.274 2.517 1.00 0.00 S ATOM 1209 CE MET A 81 -1.182 2.528 3.743 1.00 0.00 C ATOM 0 H MET A 81 -5.981 3.837 4.146 1.00 0.00 H new ATOM 0 HA MET A 81 -6.115 2.800 1.489 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.779 1.352 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.236 1.566 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.361 4.169 3.215 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.650 3.157 4.457 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.193 2.983 3.687 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.599 2.689 4.737 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.101 1.458 3.552 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.362 0.987 3.955 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.264 -0.109 4.276 1.00 0.00 C ATOM 1221 C HIS A 82 -9.572 0.424 4.848 1.00 0.00 C ATOM 1222 O HIS A 82 -9.596 1.502 5.436 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.603 -1.039 5.291 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.853 -2.176 4.671 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.092 -3.476 5.040 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.881 -2.155 3.728 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.275 -4.216 4.312 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.514 -3.456 3.511 1.00 0.00 N ATOM 0 H HIS A 82 -6.973 1.461 4.770 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.481 -0.660 3.361 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.918 -0.459 5.909 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.369 -1.440 5.955 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.474 -1.281 3.241 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.226 -5.294 4.356 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.798 -3.785 2.863 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.678 -0.327 4.702 1.00 0.00 N ATOM 1237 CA PRO A 83 -11.983 0.085 5.234 1.00 0.00 C ATOM 1238 C PRO A 83 -11.957 0.224 6.754 1.00 0.00 C ATOM 1239 O PRO A 83 -12.367 -0.684 7.475 1.00 0.00 O ATOM 1240 CB PRO A 83 -12.927 -1.045 4.809 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.040 -2.210 4.530 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.747 -1.634 4.026 1.00 0.00 C ATOM 0 HA PRO A 83 -12.288 1.062 4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.645 -1.276 5.596 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.502 -0.767 3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.879 -2.802 5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.487 -2.872 3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.897 -2.266 4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.749 -1.527 2.941 1.00 0.00 H new ATOM 1250 N THR A 84 -11.451 1.366 7.224 1.00 0.00 N ATOM 1251 CA THR A 84 -11.333 1.653 8.656 1.00 0.00 C ATOM 1252 C THR A 84 -10.840 0.432 9.438 1.00 0.00 C ATOM 1253 O THR A 84 -11.204 0.234 10.598 1.00 0.00 O ATOM 1254 CB THR A 84 -12.671 2.150 9.222 1.00 0.00 C ATOM 1255 OG1 THR A 84 -12.486 2.716 10.508 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.730 1.075 9.342 1.00 0.00 C ATOM 0 H THR A 84 -11.112 2.118 6.624 1.00 0.00 H new ATOM 0 HA THR A 84 -10.590 2.442 8.772 1.00 0.00 H new ATOM 0 HB THR A 84 -13.023 2.889 8.502 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.086 3.606 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.644 1.508 9.749 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.935 0.655 8.357 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.375 0.287 10.006 1.00 0.00 H new ATOM 1264 N LEU A 85 -9.988 -0.366 8.802 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.435 -1.561 9.430 1.00 0.00 C ATOM 1266 C LEU A 85 -8.170 -1.228 10.211 1.00 0.00 C ATOM 1267 O LEU A 85 -7.458 -2.121 10.673 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.122 -2.611 8.366 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.015 -3.856 8.388 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -11.479 -3.473 8.225 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -9.597 -4.832 7.300 1.00 0.00 C ATOM 0 H LEU A 85 -9.664 -0.206 7.848 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.176 -1.957 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.203 -2.144 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.085 -2.926 8.485 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.895 -4.344 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.095 -4.372 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.776 -2.813 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.617 -2.959 7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.242 -5.710 7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.686 -4.351 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.563 -5.136 7.462 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.898 0.063 10.345 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.711 0.537 11.054 1.00 0.00 C ATOM 1285 C ALA A 86 -6.871 0.418 12.568 1.00 0.00 C ATOM 1286 O ALA A 86 -6.453 1.303 13.313 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.410 1.977 10.667 1.00 0.00 C ATOM 0 H ALA A 86 -8.486 0.807 9.970 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.874 -0.097 10.761 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.524 2.320 11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.232 2.036 9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.259 2.609 10.929 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.464 -0.682 13.021 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.629 -0.897 14.446 1.00 0.00 C ATOM 1295 C GLY A 87 -6.322 -1.273 15.112 1.00 0.00 C ATOM 1296 O GLY A 87 -6.216 -1.265 16.339 1.00 0.00 O ATOM 0 H GLY A 87 -7.832 -1.426 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -8.025 0.008 14.907 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.362 -1.686 14.612 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.325 -1.600 14.292 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.006 -1.979 14.786 1.00 0.00 C ATOM 1302 C LYS A 88 -3.054 -2.252 13.625 1.00 0.00 C ATOM 1303 O LYS A 88 -2.204 -3.137 13.701 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.099 -3.222 15.677 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.795 -3.570 16.379 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.647 -5.070 16.562 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.778 -5.674 15.472 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.714 -7.158 15.569 1.00 0.00 N ATOM 0 H LYS A 88 -5.409 -1.609 13.275 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.618 -1.148 15.375 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.874 -3.063 16.427 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.412 -4.071 15.069 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.955 -3.188 15.799 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.761 -3.078 17.351 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.208 -5.278 17.538 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.631 -5.539 16.548 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.172 -5.391 14.496 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.771 -5.262 15.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.918 -7.509 14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.578 -7.435 16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.601 -7.568 15.214 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.210 -1.513 12.535 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.346 -1.704 11.385 1.00 0.00 C ATOM 1324 C ILE A 89 -1.006 -1.004 11.588 1.00 0.00 C ATOM 1325 O ILE A 89 -0.079 -1.583 12.148 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.997 -1.212 10.087 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.360 -1.881 9.898 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.079 -1.515 8.916 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.182 -1.288 8.777 1.00 0.00 C ATOM 0 H ILE A 89 -3.917 -0.786 12.426 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.179 -2.777 11.292 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.153 -0.135 10.141 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.209 -2.943 9.702 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.923 -1.805 10.828 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.540 -1.166 7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.126 -1.007 9.060 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.911 -2.590 8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.134 -1.815 8.705 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.366 -0.233 8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.640 -1.388 7.836 1.00 0.00 H new ATOM 1341 N THR A 90 -0.918 0.244 11.135 1.00 0.00 N ATOM 1342 CA THR A 90 0.300 1.040 11.265 1.00 0.00 C ATOM 1343 C THR A 90 0.809 1.029 12.702 1.00 0.00 C ATOM 1344 O THR A 90 2.015 0.961 12.940 1.00 0.00 O ATOM 1345 CB THR A 90 0.021 2.467 10.801 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.739 2.740 9.612 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.372 3.541 11.812 1.00 0.00 C ATOM 0 H THR A 90 -1.685 0.730 10.670 1.00 0.00 H new ATOM 0 HA THR A 90 1.078 0.604 10.639 1.00 0.00 H new ATOM 0 HB THR A 90 -1.057 2.506 10.648 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.619 3.107 9.838 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.140 4.522 11.396 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.207 3.387 12.722 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.435 3.488 12.045 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.112 1.122 13.656 1.00 0.00 N ATOM 1356 CA GLY A 91 0.278 1.082 15.049 1.00 0.00 C ATOM 1357 C GLY A 91 1.087 -0.158 15.347 1.00 0.00 C ATOM 1358 O GLY A 91 1.997 -0.142 16.178 1.00 0.00 O ATOM 0 H GLY A 91 -1.113 1.224 13.489 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.862 1.969 15.293 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.610 1.102 15.680 1.00 0.00 H new ATOM 1362 N MET A 92 0.781 -1.228 14.623 1.00 0.00 N ATOM 1363 CA MET A 92 1.504 -2.484 14.772 1.00 0.00 C ATOM 1364 C MET A 92 2.792 -2.446 13.963 1.00 0.00 C ATOM 1365 O MET A 92 3.756 -3.137 14.283 1.00 0.00 O ATOM 1366 CB MET A 92 0.630 -3.665 14.335 1.00 0.00 C ATOM 1367 CG MET A 92 1.323 -4.642 13.399 1.00 0.00 C ATOM 1368 SD MET A 92 0.813 -6.349 13.658 1.00 0.00 S ATOM 1369 CE MET A 92 -0.476 -6.484 12.427 1.00 0.00 C ATOM 0 H MET A 92 0.036 -1.250 13.926 1.00 0.00 H new ATOM 0 HA MET A 92 1.756 -2.618 15.824 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.297 -4.204 15.222 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.263 -3.279 13.843 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.113 -4.359 12.368 1.00 0.00 H new ATOM 0 HG3 MET A 92 2.401 -4.566 13.538 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.179 -7.264 12.720 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.003 -5.533 12.346 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.034 -6.737 11.463 1.00 0.00 H new ATOM 1379 N LEU A 93 2.801 -1.624 12.920 1.00 0.00 N ATOM 1380 CA LEU A 93 3.978 -1.475 12.073 1.00 0.00 C ATOM 1381 C LEU A 93 5.163 -0.984 12.891 1.00 0.00 C ATOM 1382 O LEU A 93 6.292 -0.925 12.404 1.00 0.00 O ATOM 1383 CB LEU A 93 3.687 -0.507 10.933 1.00 0.00 C ATOM 1384 CG LEU A 93 3.089 -1.143 9.673 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.097 -2.072 9.015 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.811 -1.893 10.010 1.00 0.00 C ATOM 0 H LEU A 93 2.005 -1.050 12.641 1.00 0.00 H new ATOM 0 HA LEU A 93 4.228 -2.449 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.001 0.259 11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.614 -0.002 10.661 1.00 0.00 H new ATOM 0 HG LEU A 93 2.845 -0.348 8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.655 -2.515 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.986 -1.506 8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.373 -2.862 9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.400 -2.338 9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.030 -2.679 10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.084 -1.201 10.436 1.00 0.00 H new ATOM 1398 N LEU A 94 4.894 -0.631 14.141 1.00 0.00 N ATOM 1399 CA LEU A 94 5.938 -0.218 15.057 1.00 0.00 C ATOM 1400 C LEU A 94 6.203 -1.345 16.043 1.00 0.00 C ATOM 1401 O LEU A 94 6.606 -1.115 17.184 1.00 0.00 O ATOM 1402 CB LEU A 94 5.525 1.057 15.791 1.00 0.00 C ATOM 1403 CG LEU A 94 6.103 2.354 15.214 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.555 2.524 15.633 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.976 2.369 13.696 1.00 0.00 C ATOM 0 H LEU A 94 3.956 -0.624 14.541 1.00 0.00 H new ATOM 0 HA LEU A 94 6.851 -0.004 14.502 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.437 1.127 15.783 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.831 0.973 16.834 1.00 0.00 H new ATOM 0 HG LEU A 94 5.531 3.192 15.612 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.949 3.450 15.214 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.618 2.562 16.721 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.141 1.682 15.265 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.392 3.298 13.305 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.521 1.523 13.277 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.924 2.297 13.418 1.00 0.00 H new ATOM 1417 N GLU A 95 5.929 -2.569 15.592 1.00 0.00 N ATOM 1418 CA GLU A 95 6.096 -3.753 16.425 1.00 0.00 C ATOM 1419 C GLU A 95 5.981 -5.039 15.605 1.00 0.00 C ATOM 1420 O GLU A 95 6.092 -6.136 16.155 1.00 0.00 O ATOM 1421 CB GLU A 95 5.053 -3.759 17.547 1.00 0.00 C ATOM 1422 CG GLU A 95 3.672 -4.211 17.099 1.00 0.00 C ATOM 1423 CD GLU A 95 2.735 -4.467 18.263 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.607 -3.575 19.128 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.130 -5.558 18.310 1.00 0.00 O ATOM 0 H GLU A 95 5.589 -2.764 14.650 1.00 0.00 H new ATOM 0 HA GLU A 95 7.096 -3.716 16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.398 -4.414 18.347 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.978 -2.756 17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.238 -3.451 16.449 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.766 -5.121 16.507 1.00 0.00 H new ATOM 1432 N ILE A 96 5.798 -4.907 14.288 1.00 0.00 N ATOM 1433 CA ILE A 96 5.670 -6.084 13.418 1.00 0.00 C ATOM 1434 C ILE A 96 6.942 -6.930 13.421 1.00 0.00 C ATOM 1435 O ILE A 96 7.715 -6.922 14.379 1.00 0.00 O ATOM 1436 CB ILE A 96 5.376 -5.707 11.946 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.562 -4.965 11.320 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.102 -4.896 11.817 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.886 -3.644 11.971 1.00 0.00 C ATOM 0 H ILE A 96 5.736 -4.011 13.804 1.00 0.00 H new ATOM 0 HA ILE A 96 4.832 -6.648 13.828 1.00 0.00 H new ATOM 0 HB ILE A 96 5.228 -6.637 11.397 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.442 -5.606 11.369 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.351 -4.794 10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.931 -4.651 10.769 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.261 -5.477 12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.197 -3.976 12.394 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.737 -3.188 11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.024 -2.981 11.899 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.132 -3.806 13.020 1.00 0.00 H new ATOM 1451 N ASP A 97 7.164 -7.631 12.309 1.00 0.00 N ATOM 1452 CA ASP A 97 8.347 -8.456 12.122 1.00 0.00 C ATOM 1453 C ASP A 97 9.622 -7.620 12.224 1.00 0.00 C ATOM 1454 O ASP A 97 10.729 -8.150 12.130 1.00 0.00 O ATOM 1455 CB ASP A 97 8.274 -9.130 10.751 1.00 0.00 C ATOM 1456 CG ASP A 97 8.926 -10.498 10.738 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.771 -11.240 11.731 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.588 -10.829 9.732 1.00 0.00 O ATOM 0 H ASP A 97 6.525 -7.640 11.514 1.00 0.00 H new ATOM 0 HA ASP A 97 8.377 -9.211 12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.230 -9.226 10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.759 -8.493 10.011 1.00 0.00 H new ATOM 1463 N ASN A 98 9.441 -6.309 12.396 1.00 0.00 N ATOM 1464 CA ASN A 98 10.545 -5.358 12.518 1.00 0.00 C ATOM 1465 C ASN A 98 11.146 -5.024 11.160 1.00 0.00 C ATOM 1466 O ASN A 98 11.646 -3.918 10.949 1.00 0.00 O ATOM 1467 CB ASN A 98 11.630 -5.881 13.465 1.00 0.00 C ATOM 1468 CG ASN A 98 11.165 -5.928 14.907 1.00 0.00 C ATOM 1469 OD1 ASN A 98 11.325 -6.940 15.590 1.00 0.00 O ATOM 1470 ND2 ASN A 98 10.585 -4.831 15.378 1.00 0.00 N ATOM 0 H ASN A 98 8.519 -5.876 12.455 1.00 0.00 H new ATOM 0 HA ASN A 98 10.132 -4.442 12.942 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.932 -6.880 13.151 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.511 -5.244 13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.251 -4.804 16.341 1.00 0.00 H new ATOM 0 HD22 ASN A 98 10.473 -4.015 14.776 1.00 0.00 H new ATOM 1477 N SER A 99 11.086 -5.974 10.237 1.00 0.00 N ATOM 1478 CA SER A 99 11.594 -5.753 8.890 1.00 0.00 C ATOM 1479 C SER A 99 10.648 -4.841 8.121 1.00 0.00 C ATOM 1480 O SER A 99 11.063 -4.107 7.224 1.00 0.00 O ATOM 1481 CB SER A 99 11.763 -7.082 8.151 1.00 0.00 C ATOM 1482 OG SER A 99 12.290 -8.080 9.008 1.00 0.00 O ATOM 0 H SER A 99 10.692 -6.902 10.395 1.00 0.00 H new ATOM 0 HA SER A 99 12.571 -5.274 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.800 -7.408 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.426 -6.945 7.297 1.00 0.00 H new ATOM 0 HG SER A 99 12.387 -8.920 8.512 1.00 0.00 H new ATOM 1488 N GLU A 100 9.375 -4.885 8.498 1.00 0.00 N ATOM 1489 CA GLU A 100 8.360 -4.039 7.886 1.00 0.00 C ATOM 1490 C GLU A 100 8.422 -2.640 8.475 1.00 0.00 C ATOM 1491 O GLU A 100 8.015 -1.672 7.838 1.00 0.00 O ATOM 1492 CB GLU A 100 6.973 -4.645 8.082 1.00 0.00 C ATOM 1493 CG GLU A 100 6.981 -6.163 8.120 1.00 0.00 C ATOM 1494 CD GLU A 100 5.946 -6.777 7.199 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.796 -6.973 7.646 1.00 0.00 O ATOM 1496 OE2 GLU A 100 6.285 -7.063 6.031 1.00 0.00 O ATOM 0 H GLU A 100 9.021 -5.502 9.229 1.00 0.00 H new ATOM 0 HA GLU A 100 8.555 -3.974 6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.547 -4.267 9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.321 -4.312 7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.971 -6.524 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.797 -6.498 9.141 1.00 0.00 H new ATOM 1503 N LEU A 101 8.966 -2.543 9.685 1.00 0.00 N ATOM 1504 CA LEU A 101 9.148 -1.257 10.341 1.00 0.00 C ATOM 1505 C LEU A 101 10.322 -0.515 9.709 1.00 0.00 C ATOM 1506 O LEU A 101 10.399 0.711 9.756 1.00 0.00 O ATOM 1507 CB LEU A 101 9.397 -1.454 11.841 1.00 0.00 C ATOM 1508 CG LEU A 101 9.979 -0.242 12.573 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.237 -0.001 13.877 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.465 -0.438 12.830 1.00 0.00 C ATOM 0 H LEU A 101 9.288 -3.343 10.230 1.00 0.00 H new ATOM 0 HA LEU A 101 8.241 -0.666 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.455 -1.726 12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.075 -2.297 11.972 1.00 0.00 H new ATOM 0 HG LEU A 101 9.854 0.637 11.940 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.664 0.864 14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.184 0.185 13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.330 -0.879 14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.862 0.433 13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.614 -1.327 13.443 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.985 -0.561 11.880 1.00 0.00 H new ATOM 1522 N LEU A 102 11.238 -1.283 9.126 1.00 0.00 N ATOM 1523 CA LEU A 102 12.421 -0.724 8.484 1.00 0.00 C ATOM 1524 C LEU A 102 12.146 -0.390 7.026 1.00 0.00 C ATOM 1525 O LEU A 102 12.520 0.679 6.543 1.00 0.00 O ATOM 1526 CB LEU A 102 13.582 -1.715 8.571 1.00 0.00 C ATOM 1527 CG LEU A 102 14.590 -1.436 9.689 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.071 -1.965 11.019 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.940 -2.053 9.358 1.00 0.00 C ATOM 0 H LEU A 102 11.182 -2.301 9.086 1.00 0.00 H new ATOM 0 HA LEU A 102 12.685 0.196 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.175 -2.716 8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.111 -1.716 7.618 1.00 0.00 H new ATOM 0 HG LEU A 102 14.719 -0.357 9.775 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.800 -1.758 11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.128 -1.475 11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.913 -3.041 10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.643 -1.844 10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.829 -3.131 9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.317 -1.627 8.428 1.00 0.00 H new ATOM 1541 N HIS A 103 11.504 -1.316 6.327 1.00 0.00 N ATOM 1542 CA HIS A 103 11.186 -1.118 4.924 1.00 0.00 C ATOM 1543 C HIS A 103 10.260 0.077 4.744 1.00 0.00 C ATOM 1544 O HIS A 103 10.487 0.916 3.875 1.00 0.00 O ATOM 1545 CB HIS A 103 10.538 -2.378 4.350 1.00 0.00 C ATOM 1546 CG HIS A 103 11.031 -2.740 2.984 1.00 0.00 C ATOM 1547 ND1 HIS A 103 12.372 -2.729 2.680 1.00 0.00 N ATOM 1548 CD2 HIS A 103 10.331 -3.120 1.887 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.459 -3.096 1.414 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.249 -3.343 0.894 1.00 0.00 N ATOM 0 H HIS A 103 11.195 -2.209 6.710 1.00 0.00 H new ATOM 0 HA HIS A 103 12.112 -0.918 4.386 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.724 -3.212 5.027 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.458 -2.235 4.311 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.259 -3.226 1.810 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.387 -3.185 0.868 1.00 0.00 H new ATOM 0 HE2 HIS A 103 11.049 -3.641 -0.061 1.00 0.00 H new ATOM 1558 N MET A 104 9.223 0.150 5.577 1.00 0.00 N ATOM 1559 CA MET A 104 8.250 1.240 5.509 1.00 0.00 C ATOM 1560 C MET A 104 8.933 2.601 5.582 1.00 0.00 C ATOM 1561 O MET A 104 8.451 3.572 5.005 1.00 0.00 O ATOM 1562 CB MET A 104 7.243 1.117 6.651 1.00 0.00 C ATOM 1563 CG MET A 104 7.894 1.197 8.013 1.00 0.00 C ATOM 1564 SD MET A 104 6.900 2.125 9.191 1.00 0.00 S ATOM 1565 CE MET A 104 5.283 1.454 8.820 1.00 0.00 C ATOM 0 H MET A 104 9.034 -0.535 6.309 1.00 0.00 H new ATOM 0 HA MET A 104 7.734 1.164 4.552 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.499 1.909 6.561 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.712 0.169 6.562 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.059 0.189 8.394 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.873 1.666 7.918 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.578 1.756 9.594 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.945 1.831 7.855 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.340 0.366 8.785 1.00 0.00 H new ATOM 1575 N LEU A 105 10.037 2.672 6.321 1.00 0.00 N ATOM 1576 CA LEU A 105 10.777 3.918 6.477 1.00 0.00 C ATOM 1577 C LEU A 105 11.755 4.122 5.332 1.00 0.00 C ATOM 1578 O LEU A 105 12.332 5.199 5.180 1.00 0.00 O ATOM 1579 CB LEU A 105 11.552 3.909 7.795 1.00 0.00 C ATOM 1580 CG LEU A 105 10.706 3.658 9.039 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.589 3.540 10.271 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.689 4.769 9.205 1.00 0.00 C ATOM 0 H LEU A 105 10.438 1.879 6.821 1.00 0.00 H new ATOM 0 HA LEU A 105 10.055 4.734 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.325 3.143 7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.060 4.867 7.907 1.00 0.00 H new ATOM 0 HG LEU A 105 10.172 2.715 8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.967 3.361 11.148 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.283 2.710 10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.150 4.465 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.089 4.583 10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.206 5.723 9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.040 4.802 8.330 1.00 0.00 H new ATOM 1594 N GLU A 106 11.955 3.076 4.545 1.00 0.00 N ATOM 1595 CA GLU A 106 12.928 3.121 3.468 1.00 0.00 C ATOM 1596 C GLU A 106 12.278 3.124 2.081 1.00 0.00 C ATOM 1597 O GLU A 106 12.971 3.274 1.075 1.00 0.00 O ATOM 1598 CB GLU A 106 13.890 1.932 3.601 1.00 0.00 C ATOM 1599 CG GLU A 106 13.504 0.723 2.763 1.00 0.00 C ATOM 1600 CD GLU A 106 14.462 -0.439 2.939 1.00 0.00 C ATOM 1601 OE1 GLU A 106 14.609 -0.918 4.082 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.066 -0.868 1.934 1.00 0.00 O ATOM 0 H GLU A 106 11.458 2.190 4.632 1.00 0.00 H new ATOM 0 HA GLU A 106 13.475 4.060 3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.891 2.255 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.939 1.634 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.498 0.404 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.475 1.009 1.712 1.00 0.00 H new ATOM 1609 N SER A 107 10.959 2.961 2.020 1.00 0.00 N ATOM 1610 CA SER A 107 10.271 2.924 0.731 1.00 0.00 C ATOM 1611 C SER A 107 8.868 3.528 0.811 1.00 0.00 C ATOM 1612 O SER A 107 8.140 3.301 1.777 1.00 0.00 O ATOM 1613 CB SER A 107 10.184 1.484 0.236 1.00 0.00 C ATOM 1614 OG SER A 107 10.328 1.412 -1.172 1.00 0.00 O ATOM 0 H SER A 107 10.353 2.854 2.833 1.00 0.00 H new ATOM 0 HA SER A 107 10.850 3.526 0.030 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.960 0.886 0.714 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.226 1.055 0.528 1.00 0.00 H new ATOM 0 HG SER A 107 10.270 0.477 -1.459 1.00 0.00 H new ATOM 1620 N PRO A 108 8.460 4.290 -0.223 1.00 0.00 N ATOM 1621 CA PRO A 108 7.133 4.909 -0.274 1.00 0.00 C ATOM 1622 C PRO A 108 6.046 3.904 -0.640 1.00 0.00 C ATOM 1623 O PRO A 108 4.879 4.264 -0.804 1.00 0.00 O ATOM 1624 CB PRO A 108 7.284 5.957 -1.373 1.00 0.00 C ATOM 1625 CG PRO A 108 8.309 5.387 -2.292 1.00 0.00 C ATOM 1626 CD PRO A 108 9.261 4.607 -1.424 1.00 0.00 C ATOM 0 HA PRO A 108 6.829 5.320 0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.340 6.130 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.605 6.916 -0.966 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.847 4.743 -3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.832 6.177 -2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.609 3.703 -1.923 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.145 5.193 -1.173 1.00 0.00 H new ATOM 1634 N GLU A 109 6.442 2.644 -0.776 1.00 0.00 N ATOM 1635 CA GLU A 109 5.512 1.573 -1.119 1.00 0.00 C ATOM 1636 C GLU A 109 5.528 0.491 -0.052 1.00 0.00 C ATOM 1637 O GLU A 109 4.576 -0.271 0.086 1.00 0.00 O ATOM 1638 CB GLU A 109 5.883 0.971 -2.473 1.00 0.00 C ATOM 1639 CG GLU A 109 5.870 1.979 -3.612 1.00 0.00 C ATOM 1640 CD GLU A 109 6.367 1.390 -4.917 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.513 0.890 -4.945 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.613 1.429 -5.911 1.00 0.00 O ATOM 0 H GLU A 109 7.407 2.337 -0.653 1.00 0.00 H new ATOM 0 HA GLU A 109 4.508 1.993 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.876 0.526 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.188 0.164 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.856 2.353 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.491 2.833 -3.343 1.00 0.00 H new ATOM 1649 N SER A 110 6.621 0.427 0.697 1.00 0.00 N ATOM 1650 CA SER A 110 6.746 -0.533 1.783 1.00 0.00 C ATOM 1651 C SER A 110 5.724 -0.237 2.852 1.00 0.00 C ATOM 1652 O SER A 110 4.918 -1.082 3.217 1.00 0.00 O ATOM 1653 CB SER A 110 8.136 -0.450 2.406 1.00 0.00 C ATOM 1654 OG SER A 110 8.583 0.889 2.428 1.00 0.00 O ATOM 0 H SER A 110 7.434 1.030 0.571 1.00 0.00 H new ATOM 0 HA SER A 110 6.584 -1.531 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.112 -0.849 3.420 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.834 -1.065 1.838 1.00 0.00 H new ATOM 0 HG SER A 110 9.529 0.914 2.683 1.00 0.00 H new ATOM 1660 N LEU A 111 5.779 0.978 3.356 1.00 0.00 N ATOM 1661 CA LEU A 111 4.886 1.405 4.409 1.00 0.00 C ATOM 1662 C LEU A 111 3.432 1.128 4.061 1.00 0.00 C ATOM 1663 O LEU A 111 2.607 0.924 4.946 1.00 0.00 O ATOM 1664 CB LEU A 111 5.084 2.889 4.678 1.00 0.00 C ATOM 1665 CG LEU A 111 4.267 3.430 5.837 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.093 4.409 6.649 1.00 0.00 C ATOM 1667 CD2 LEU A 111 2.994 4.073 5.319 1.00 0.00 C ATOM 0 H LEU A 111 6.440 1.692 3.049 1.00 0.00 H new ATOM 0 HA LEU A 111 5.125 0.833 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.140 3.072 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.828 3.447 3.777 1.00 0.00 H new ATOM 0 HG LEU A 111 3.985 2.607 6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.495 4.790 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.976 3.903 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.403 5.239 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.414 4.458 6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.248 4.892 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.405 3.331 4.781 1.00 0.00 H new ATOM 1679 N ARG A 112 3.121 1.119 2.773 1.00 0.00 N ATOM 1680 CA ARG A 112 1.755 0.878 2.330 1.00 0.00 C ATOM 1681 C ARG A 112 1.503 -0.613 2.112 1.00 0.00 C ATOM 1682 O ARG A 112 0.642 -1.203 2.759 1.00 0.00 O ATOM 1683 CB ARG A 112 1.470 1.668 1.048 1.00 0.00 C ATOM 1684 CG ARG A 112 0.563 0.949 0.064 1.00 0.00 C ATOM 1685 CD ARG A 112 0.199 1.841 -1.112 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.672 1.160 -2.067 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.974 0.972 -1.875 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.556 1.414 -0.768 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -2.697 0.342 -2.791 1.00 0.00 N ATOM 0 H ARG A 112 3.791 1.275 2.020 1.00 0.00 H new ATOM 0 HA ARG A 112 1.076 1.219 3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.014 2.621 1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.416 1.894 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.060 0.050 -0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.346 0.627 0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.297 2.739 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.109 2.164 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.258 0.809 -2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.004 1.900 -0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.555 1.268 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.254 0.001 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.696 0.198 -2.642 1.00 0.00 H new ATOM 1703 N SER A 113 2.256 -1.212 1.196 1.00 0.00 N ATOM 1704 CA SER A 113 2.105 -2.630 0.884 1.00 0.00 C ATOM 1705 C SER A 113 2.254 -3.486 2.137 1.00 0.00 C ATOM 1706 O SER A 113 1.612 -4.527 2.267 1.00 0.00 O ATOM 1707 CB SER A 113 3.139 -3.056 -0.161 1.00 0.00 C ATOM 1708 OG SER A 113 2.843 -2.498 -1.429 1.00 0.00 O ATOM 0 H SER A 113 2.979 -0.737 0.655 1.00 0.00 H new ATOM 0 HA SER A 113 1.103 -2.780 0.481 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.133 -2.739 0.156 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.159 -4.143 -0.235 1.00 0.00 H new ATOM 0 HG SER A 113 3.519 -2.784 -2.078 1.00 0.00 H new ATOM 1714 N LYS A 114 3.129 -3.056 3.039 1.00 0.00 N ATOM 1715 CA LYS A 114 3.360 -3.781 4.283 1.00 0.00 C ATOM 1716 C LYS A 114 2.259 -3.486 5.290 1.00 0.00 C ATOM 1717 O LYS A 114 1.896 -4.348 6.086 1.00 0.00 O ATOM 1718 CB LYS A 114 4.726 -3.433 4.873 1.00 0.00 C ATOM 1719 CG LYS A 114 5.875 -3.698 3.917 1.00 0.00 C ATOM 1720 CD LYS A 114 7.156 -4.038 4.661 1.00 0.00 C ATOM 1721 CE LYS A 114 8.032 -4.986 3.858 1.00 0.00 C ATOM 1722 NZ LYS A 114 7.234 -6.050 3.187 1.00 0.00 N ATOM 0 H LYS A 114 3.689 -2.210 2.933 1.00 0.00 H new ATOM 0 HA LYS A 114 3.347 -4.847 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.734 -2.381 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.879 -4.011 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.612 -4.519 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.039 -2.820 3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.708 -3.123 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.911 -4.493 5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.585 -4.421 3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.768 -5.446 4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.840 -6.875 3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.443 -6.330 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.861 -5.688 2.286 1.00 0.00 H new ATOM 1736 N VAL A 115 1.728 -2.266 5.252 1.00 0.00 N ATOM 1737 CA VAL A 115 0.633 -1.900 6.146 1.00 0.00 C ATOM 1738 C VAL A 115 -0.611 -2.706 5.783 1.00 0.00 C ATOM 1739 O VAL A 115 -1.171 -3.409 6.623 1.00 0.00 O ATOM 1740 CB VAL A 115 0.326 -0.381 6.111 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.170 -0.109 6.080 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.954 0.309 7.307 1.00 0.00 C ATOM 0 H VAL A 115 2.033 -1.524 4.622 1.00 0.00 H new ATOM 0 HA VAL A 115 0.940 -2.135 7.165 1.00 0.00 H new ATOM 0 HB VAL A 115 0.757 0.021 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.344 0.967 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.605 -0.567 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.635 -0.532 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.731 1.375 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.549 -0.115 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.034 0.163 7.285 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.997 -2.644 4.510 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.145 -3.396 4.019 1.00 0.00 C ATOM 1754 C ASP A 116 -1.961 -4.885 4.293 1.00 0.00 C ATOM 1755 O ASP A 116 -2.921 -5.597 4.588 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.332 -3.148 2.520 1.00 0.00 C ATOM 1757 CG ASP A 116 -2.536 -4.429 1.731 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.644 -5.000 1.799 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -1.585 -4.861 1.045 1.00 0.00 O ATOM 0 H ASP A 116 -0.529 -2.079 3.801 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.038 -3.057 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.191 -2.494 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.459 -2.623 2.132 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.717 -5.346 4.192 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.397 -6.741 4.459 1.00 0.00 C ATOM 1766 C GLU A 117 -0.416 -7.000 5.957 1.00 0.00 C ATOM 1767 O GLU A 117 -0.736 -8.101 6.406 1.00 0.00 O ATOM 1768 CB GLU A 117 0.974 -7.094 3.882 1.00 0.00 C ATOM 1769 CG GLU A 117 0.924 -7.563 2.438 1.00 0.00 C ATOM 1770 CD GLU A 117 1.350 -9.009 2.278 1.00 0.00 C ATOM 1771 OE1 GLU A 117 0.563 -9.904 2.652 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.469 -9.246 1.778 1.00 0.00 O ATOM 0 H GLU A 117 0.084 -4.772 3.927 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.147 -7.370 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.623 -6.221 3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.426 -7.875 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.090 -7.443 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.571 -6.929 1.832 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.086 -5.968 6.727 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.119 -6.067 8.176 1.00 0.00 C ATOM 1781 C ALA A 118 -1.559 -6.107 8.651 1.00 0.00 C ATOM 1782 O ALA A 118 -1.845 -6.557 9.756 1.00 0.00 O ATOM 1783 CB ALA A 118 0.632 -4.915 8.825 1.00 0.00 C ATOM 0 H ALA A 118 0.206 -5.058 6.370 1.00 0.00 H new ATOM 0 HA ALA A 118 0.380 -6.989 8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.589 -5.018 9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.672 -4.930 8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.174 -3.971 8.531 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.466 -5.650 7.792 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.886 -5.698 8.091 1.00 0.00 C ATOM 1791 C VAL A 119 -4.356 -7.135 8.100 1.00 0.00 C ATOM 1792 O VAL A 119 -5.026 -7.578 9.028 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.715 -4.927 7.068 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.150 -4.814 7.549 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.106 -3.563 6.811 1.00 0.00 C ATOM 0 H VAL A 119 -2.239 -5.243 6.885 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.025 -5.235 9.068 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.715 -5.469 6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.737 -4.263 6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.571 -5.811 7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.174 -4.287 8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.710 -3.027 6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.076 -2.997 7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.093 -3.683 6.427 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.994 -7.855 7.050 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.327 -9.259 6.938 1.00 0.00 C ATOM 1807 C ALA A 120 -3.753 -10.016 8.126 1.00 0.00 C ATOM 1808 O ALA A 120 -4.286 -11.042 8.553 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.782 -9.812 5.632 1.00 0.00 C ATOM 0 H ALA A 120 -3.466 -7.484 6.260 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.410 -9.381 6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.035 -10.869 5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.221 -9.269 4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.698 -9.695 5.611 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.669 -9.473 8.667 1.00 0.00 N ATOM 1816 CA VAL A 121 -2.001 -10.047 9.821 1.00 0.00 C ATOM 1817 C VAL A 121 -2.656 -9.564 11.112 1.00 0.00 C ATOM 1818 O VAL A 121 -2.702 -10.286 12.109 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.505 -9.670 9.815 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.106 -9.808 11.198 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.248 -10.519 8.802 1.00 0.00 C ATOM 0 H VAL A 121 -2.231 -8.622 8.315 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.092 -11.132 9.768 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.420 -8.623 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.161 -9.535 11.159 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.414 -9.149 11.893 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.011 -10.840 11.537 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.302 -10.243 8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.147 -11.572 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.165 -10.351 7.808 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.171 -8.338 11.078 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.851 -7.757 12.227 1.00 0.00 C ATOM 1833 C LEU A 122 -5.183 -8.466 12.453 1.00 0.00 C ATOM 1834 O LEU A 122 -5.558 -8.769 13.585 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.065 -6.252 12.011 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.517 -5.767 12.085 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.808 -5.168 13.452 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.800 -4.755 10.988 1.00 0.00 C ATOM 0 H LEU A 122 -3.129 -7.727 10.262 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.232 -7.889 13.114 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.483 -5.711 12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.661 -5.983 11.035 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.174 -6.624 11.937 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.843 -4.829 13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.647 -5.923 14.222 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.143 -4.323 13.628 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.836 -4.423 11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.136 -3.898 11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.632 -5.217 10.015 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.881 -8.731 11.356 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.162 -9.417 11.402 1.00 0.00 C ATOM 1852 C GLN A 123 -6.972 -10.870 11.819 1.00 0.00 C ATOM 1853 O GLN A 123 -7.856 -11.477 12.419 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.844 -9.342 10.033 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.272 -7.936 9.643 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.779 -7.782 9.582 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.412 -7.367 10.552 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.363 -8.121 8.437 1.00 0.00 N ATOM 0 H GLN A 123 -5.576 -8.478 10.416 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.797 -8.927 12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.163 -9.729 9.275 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.719 -9.992 10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.866 -7.224 10.362 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.845 -7.686 8.672 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.799 -8.461 7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.375 -8.041 8.338 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.795 -11.412 11.511 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.465 -12.788 11.866 1.00 0.00 C ATOM 1869 C ALA A 124 -4.900 -12.864 13.279 1.00 0.00 C ATOM 1870 O ALA A 124 -4.777 -13.947 13.853 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.471 -13.364 10.870 1.00 0.00 C ATOM 0 H ALA A 124 -5.054 -10.917 11.015 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.381 -13.378 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.233 -14.391 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.907 -13.348 9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.560 -12.766 10.878 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.555 -11.706 13.834 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.998 -11.639 15.179 1.00 0.00 C ATOM 1879 C HIS A 125 -4.927 -10.876 16.117 1.00 0.00 C ATOM 1880 O HIS A 125 -4.566 -10.583 17.258 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.624 -10.970 15.151 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.513 -11.869 15.598 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.072 -11.870 16.900 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.798 -12.774 14.886 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.103 -12.767 16.952 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.098 -13.339 15.756 1.00 0.00 N ATOM 0 H HIS A 125 -4.652 -10.802 13.372 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.892 -12.658 15.551 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.417 -10.626 14.138 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.645 -10.087 15.790 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.912 -13.005 13.837 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.456 -13.009 17.844 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.787 -14.058 15.535 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.123 -10.559 15.633 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.101 -9.829 16.431 1.00 0.00 C ATOM 1896 C GLN A 126 -7.790 -10.759 17.430 1.00 0.00 C ATOM 1897 O GLN A 126 -7.207 -11.119 18.453 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.135 -9.161 15.521 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.858 -7.689 15.258 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.975 -7.013 14.488 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -9.958 -6.556 15.070 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.829 -6.948 13.169 1.00 0.00 N ATOM 0 H GLN A 126 -6.438 -10.796 14.692 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.577 -9.055 16.993 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.165 -9.692 14.569 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.122 -9.261 15.973 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.714 -7.175 16.208 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.927 -7.593 14.699 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.997 -7.340 12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.549 -6.506 12.597 1.00 0.00 H new ATOM 1911 N ALA A 127 -9.031 -11.140 17.135 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.788 -12.026 18.012 1.00 0.00 C ATOM 1913 C ALA A 127 -9.673 -13.480 17.562 1.00 0.00 C ATOM 1914 O ALA A 127 -10.503 -14.317 17.917 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.248 -11.601 18.058 1.00 0.00 C ATOM 0 H ALA A 127 -9.532 -10.849 16.296 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.365 -11.950 19.014 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.801 -12.271 18.716 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.318 -10.581 18.436 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.672 -11.646 17.055 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.641 -13.772 16.776 1.00 0.00 N ATOM 1922 CA LYS A 128 -8.420 -15.124 16.273 1.00 0.00 C ATOM 1923 C LYS A 128 -7.722 -15.989 17.320 1.00 0.00 C ATOM 1924 O LYS A 128 -7.973 -15.852 18.518 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.592 -15.080 14.987 1.00 0.00 C ATOM 1926 CG LYS A 128 -8.027 -13.996 14.019 1.00 0.00 C ATOM 1927 CD LYS A 128 -8.411 -14.576 12.667 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.734 -14.013 12.174 1.00 0.00 C ATOM 1929 NZ LYS A 128 -10.898 -14.715 12.781 1.00 0.00 N ATOM 0 H LYS A 128 -7.945 -13.091 16.474 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.391 -15.570 16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.544 -14.925 15.245 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.658 -16.047 14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.875 -13.453 14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.219 -13.276 13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.628 -14.357 11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.482 -15.661 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.787 -12.950 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.783 -14.100 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.781 -14.301 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.862 -15.725 12.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.866 -14.611 13.815 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.848 -16.884 16.863 1.00 0.00 N ATOM 1944 CA GLU A 129 -6.118 -17.768 17.764 1.00 0.00 C ATOM 1945 C GLU A 129 -4.926 -17.049 18.387 1.00 0.00 C ATOM 1946 O GLU A 129 -4.096 -17.666 19.054 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.642 -19.013 17.013 1.00 0.00 C ATOM 1948 CG GLU A 129 -6.409 -20.274 17.379 1.00 0.00 C ATOM 1949 CD GLU A 129 -6.036 -21.459 16.510 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -4.920 -21.457 15.947 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -6.858 -22.391 16.393 1.00 0.00 O ATOM 0 H GLU A 129 -6.630 -17.015 15.875 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.794 -18.069 18.564 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.736 -18.839 15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.583 -19.169 17.219 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.218 -20.520 18.423 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.478 -20.084 17.287 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.854 -15.740 18.168 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.766 -14.931 18.704 1.00 0.00 C ATOM 1960 C ALA A 130 -4.014 -14.572 20.165 1.00 0.00 C ATOM 1961 O ALA A 130 -3.109 -14.118 20.865 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.592 -13.670 17.873 1.00 0.00 C ATOM 0 H ALA A 130 -5.538 -15.216 17.622 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.850 -15.519 18.653 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.777 -13.074 18.283 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.361 -13.942 16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.514 -13.089 17.896 1.00 0.00 H new ATOM 1968 N ALA A 131 -5.248 -14.776 20.618 1.00 0.00 N ATOM 1969 CA ALA A 131 -5.618 -14.468 21.995 1.00 0.00 C ATOM 1970 C ALA A 131 -4.852 -15.344 22.980 1.00 0.00 C ATOM 1971 O ALA A 131 -4.814 -15.060 24.177 1.00 0.00 O ATOM 1972 CB ALA A 131 -7.117 -14.637 22.189 1.00 0.00 C ATOM 0 H ALA A 131 -6.008 -15.153 20.052 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.352 -13.429 22.192 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.379 -14.404 23.221 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.649 -13.962 21.518 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.399 -15.666 21.967 1.00 0.00 H new ATOM 1978 N GLN A 132 -4.245 -16.412 22.470 1.00 0.00 N ATOM 1979 CA GLN A 132 -3.478 -17.328 23.307 1.00 0.00 C ATOM 1980 C GLN A 132 -2.012 -16.911 23.367 1.00 0.00 C ATOM 1981 O GLN A 132 -1.232 -17.214 22.465 1.00 0.00 O ATOM 1982 CB GLN A 132 -3.589 -18.756 22.769 1.00 0.00 C ATOM 1983 CG GLN A 132 -4.273 -19.715 23.728 1.00 0.00 C ATOM 1984 CD GLN A 132 -3.856 -21.156 23.506 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -2.708 -21.526 23.749 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -4.789 -21.978 23.040 1.00 0.00 N ATOM 0 H GLN A 132 -4.270 -16.664 21.482 1.00 0.00 H new ATOM 0 HA GLN A 132 -3.891 -17.292 24.315 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -4.141 -18.740 21.829 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.590 -19.130 22.545 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.040 -19.427 24.753 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.353 -19.631 23.611 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.729 -21.629 22.852 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.566 -22.959 22.870 1.00 0.00 H new ATOM 1995 N LYS A 133 -1.644 -16.211 24.437 1.00 0.00 N ATOM 1996 CA LYS A 133 -0.271 -15.753 24.615 1.00 0.00 C ATOM 1997 C LYS A 133 0.591 -16.847 25.236 1.00 0.00 C ATOM 1998 O LYS A 133 0.405 -17.213 26.397 1.00 0.00 O ATOM 1999 CB LYS A 133 -0.240 -14.500 25.493 1.00 0.00 C ATOM 2000 CG LYS A 133 -0.776 -13.258 24.802 1.00 0.00 C ATOM 2001 CD LYS A 133 0.350 -12.389 24.264 1.00 0.00 C ATOM 2002 CE LYS A 133 0.206 -12.151 22.770 1.00 0.00 C ATOM 2003 NZ LYS A 133 -0.599 -10.933 22.477 1.00 0.00 N ATOM 0 H LYS A 133 -2.277 -15.949 25.192 1.00 0.00 H new ATOM 0 HA LYS A 133 0.136 -15.510 23.633 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.824 -14.684 26.395 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.786 -14.314 25.810 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.434 -13.551 23.984 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.378 -12.681 25.504 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.354 -11.433 24.787 1.00 0.00 H new ATOM 0 HD3 LYS A 133 1.308 -12.867 24.466 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.194 -12.050 22.322 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.266 -13.018 22.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.674 -10.806 21.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.551 -11.040 22.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.136 -10.102 22.896 1.00 0.00 H new ATOM 2017 N ALA A 134 1.530 -17.368 24.454 1.00 0.00 N ATOM 2018 CA ALA A 134 2.420 -18.424 24.925 1.00 0.00 C ATOM 2019 C ALA A 134 3.580 -17.846 25.729 1.00 0.00 C ATOM 2020 O ALA A 134 4.097 -16.777 25.408 1.00 0.00 O ATOM 2021 CB ALA A 134 2.940 -19.238 23.751 1.00 0.00 C ATOM 0 H ALA A 134 1.695 -17.076 23.491 1.00 0.00 H new ATOM 0 HA ALA A 134 1.850 -19.081 25.582 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.603 -20.022 24.117 1.00 0.00 H new ATOM 0 HB2 ALA A 134 2.101 -19.690 23.221 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.490 -18.587 23.072 1.00 0.00 H new ATOM 2027 N VAL A 135 3.981 -18.562 26.774 1.00 0.00 N ATOM 2028 CA VAL A 135 5.081 -18.122 27.625 1.00 0.00 C ATOM 2029 C VAL A 135 6.352 -18.912 27.333 1.00 0.00 C ATOM 2030 O VAL A 135 6.542 -20.016 27.845 1.00 0.00 O ATOM 2031 CB VAL A 135 4.730 -18.261 29.120 1.00 0.00 C ATOM 2032 CG1 VAL A 135 3.930 -17.056 29.595 1.00 0.00 C ATOM 2033 CG2 VAL A 135 3.966 -19.551 29.377 1.00 0.00 C ATOM 0 H VAL A 135 3.561 -19.449 27.052 1.00 0.00 H new ATOM 0 HA VAL A 135 5.252 -17.069 27.400 1.00 0.00 H new ATOM 0 HB VAL A 135 5.660 -18.300 29.688 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.691 -17.172 30.652 1.00 0.00 H new ATOM 0 HG12 VAL A 135 4.518 -16.150 29.453 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.007 -16.983 29.020 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.729 -19.628 30.438 1.00 0.00 H new ATOM 0 HG22 VAL A 135 3.042 -19.548 28.798 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.578 -20.402 29.079 1.00 0.00 H new ATOM 2043 N ASN A 136 7.219 -18.339 26.504 1.00 0.00 N ATOM 2044 CA ASN A 136 8.474 -18.985 26.139 1.00 0.00 C ATOM 2045 C ASN A 136 9.604 -18.542 27.065 1.00 0.00 C ATOM 2046 O ASN A 136 10.725 -19.042 26.974 1.00 0.00 O ATOM 2047 CB ASN A 136 8.835 -18.659 24.688 1.00 0.00 C ATOM 2048 CG ASN A 136 9.421 -19.849 23.954 1.00 0.00 C ATOM 2049 OD1 ASN A 136 9.423 -20.970 24.463 1.00 0.00 O ATOM 2050 ND2 ASN A 136 9.924 -19.610 22.748 1.00 0.00 N ATOM 0 H ASN A 136 7.074 -17.427 26.072 1.00 0.00 H new ATOM 0 HA ASN A 136 8.343 -20.062 26.243 1.00 0.00 H new ATOM 0 HB2 ASN A 136 7.943 -18.316 24.163 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.551 -17.837 24.671 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.333 -20.371 22.206 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.902 -18.665 22.364 1.00 0.00 H new ATOM 2057 N SER A 137 9.300 -17.600 27.952 1.00 0.00 N ATOM 2058 CA SER A 137 10.290 -17.090 28.893 1.00 0.00 C ATOM 2059 C SER A 137 10.196 -17.817 30.230 1.00 0.00 C ATOM 2060 O SER A 137 11.198 -18.000 30.921 1.00 0.00 O ATOM 2061 CB SER A 137 10.095 -15.586 29.105 1.00 0.00 C ATOM 2062 OG SER A 137 8.765 -15.294 29.498 1.00 0.00 O ATOM 0 H SER A 137 8.377 -17.175 28.039 1.00 0.00 H new ATOM 0 HA SER A 137 11.279 -17.267 28.471 1.00 0.00 H new ATOM 0 HB2 SER A 137 10.789 -15.230 29.867 1.00 0.00 H new ATOM 0 HB3 SER A 137 10.331 -15.052 28.184 1.00 0.00 H new ATOM 0 HG SER A 137 8.667 -14.328 29.629 1.00 0.00 H new ATOM 2068 N ALA A 138 8.984 -18.231 30.587 1.00 0.00 N ATOM 2069 CA ALA A 138 8.755 -18.936 31.842 1.00 0.00 C ATOM 2070 C ALA A 138 8.995 -20.434 31.681 1.00 0.00 C ATOM 2071 O ALA A 138 9.344 -20.905 30.599 1.00 0.00 O ATOM 2072 CB ALA A 138 7.342 -18.678 32.342 1.00 0.00 C ATOM 0 H ALA A 138 8.145 -18.090 30.024 1.00 0.00 H new ATOM 0 HA ALA A 138 9.464 -18.557 32.578 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.185 -19.211 33.280 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.203 -17.609 32.504 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.624 -19.029 31.601 1.00 0.00 H new ATOM 2078 N THR A 139 8.804 -21.177 32.768 1.00 0.00 N ATOM 2079 CA THR A 139 8.999 -22.622 32.750 1.00 0.00 C ATOM 2080 C THR A 139 7.661 -23.349 32.654 1.00 0.00 C ATOM 2081 O THR A 139 6.607 -22.720 32.553 1.00 0.00 O ATOM 2082 CB THR A 139 9.746 -23.071 34.008 1.00 0.00 C ATOM 2083 OG1 THR A 139 10.163 -21.951 34.769 1.00 0.00 O ATOM 2084 CG2 THR A 139 10.972 -23.906 33.710 1.00 0.00 C ATOM 0 H THR A 139 8.515 -20.802 33.671 1.00 0.00 H new ATOM 0 HA THR A 139 9.594 -22.874 31.872 1.00 0.00 H new ATOM 0 HB THR A 139 9.036 -23.684 34.563 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.637 -22.258 35.570 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.454 -24.191 34.645 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.678 -24.803 33.166 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.669 -23.326 33.104 1.00 0.00 H new ATOM 2092 N GLY A 140 7.712 -24.676 32.687 1.00 0.00 N ATOM 2093 CA GLY A 140 6.499 -25.467 32.608 1.00 0.00 C ATOM 2094 C GLY A 140 5.735 -25.489 33.917 1.00 0.00 C ATOM 2095 O GLY A 140 5.128 -24.491 34.304 1.00 0.00 O ATOM 0 H GLY A 140 8.572 -25.218 32.767 1.00 0.00 H new ATOM 0 HA2 GLY A 140 5.858 -25.066 31.823 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.753 -26.488 32.322 1.00 0.00 H new ATOM 2099 N VAL A 141 5.765 -26.629 34.598 1.00 0.00 N ATOM 2100 CA VAL A 141 5.077 -26.774 35.877 1.00 0.00 C ATOM 2101 C VAL A 141 6.061 -26.682 37.042 1.00 0.00 C ATOM 2102 O VAL A 141 7.149 -27.258 36.990 1.00 0.00 O ATOM 2103 CB VAL A 141 4.311 -28.110 35.972 1.00 0.00 C ATOM 2104 CG1 VAL A 141 2.818 -27.858 36.126 1.00 0.00 C ATOM 2105 CG2 VAL A 141 4.585 -28.986 34.759 1.00 0.00 C ATOM 0 H VAL A 141 6.258 -27.466 34.287 1.00 0.00 H new ATOM 0 HA VAL A 141 4.360 -25.956 35.937 1.00 0.00 H new ATOM 0 HB VAL A 141 4.666 -28.641 36.855 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.293 -28.811 36.191 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.638 -27.281 37.033 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.452 -27.301 35.264 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.032 -29.921 34.853 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.267 -28.466 33.855 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.652 -29.200 34.698 1.00 0.00 H new ATOM 2115 N PRO A 142 5.693 -25.951 38.112 1.00 0.00 N ATOM 2116 CA PRO A 142 6.553 -25.787 39.291 1.00 0.00 C ATOM 2117 C PRO A 142 7.015 -27.124 39.862 1.00 0.00 C ATOM 2118 O PRO A 142 6.228 -28.063 39.981 1.00 0.00 O ATOM 2119 CB PRO A 142 5.653 -25.061 40.294 1.00 0.00 C ATOM 2120 CG PRO A 142 4.647 -24.351 39.456 1.00 0.00 C ATOM 2121 CD PRO A 142 4.416 -25.227 38.257 1.00 0.00 C ATOM 0 HA PRO A 142 7.469 -25.246 39.053 1.00 0.00 H new ATOM 0 HB2 PRO A 142 5.175 -25.763 40.977 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.224 -24.362 40.904 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.721 -24.193 40.008 1.00 0.00 H new ATOM 0 HG3 PRO A 142 5.012 -23.368 39.157 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.582 -25.911 38.414 1.00 0.00 H new ATOM 0 HD3 PRO A 142 4.184 -24.639 37.369 1.00 0.00 H new ATOM 2129 N THR A 143 8.296 -27.203 40.210 1.00 0.00 N ATOM 2130 CA THR A 143 8.863 -28.426 40.766 1.00 0.00 C ATOM 2131 C THR A 143 8.708 -28.461 42.283 1.00 0.00 C ATOM 2132 O THR A 143 9.660 -28.199 43.020 1.00 0.00 O ATOM 2133 CB THR A 143 10.341 -28.544 40.387 1.00 0.00 C ATOM 2134 OG1 THR A 143 10.947 -27.266 40.335 1.00 0.00 O ATOM 2135 CG2 THR A 143 10.568 -29.216 39.051 1.00 0.00 C ATOM 0 H THR A 143 8.960 -26.435 40.117 1.00 0.00 H new ATOM 0 HA THR A 143 8.318 -29.272 40.347 1.00 0.00 H new ATOM 0 HB THR A 143 10.789 -29.163 41.164 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.892 -27.362 40.093 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.637 -29.266 38.846 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.156 -30.225 39.076 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.075 -28.642 38.267 1.00 0.00 H new ATOM 2143 N VAL A 144 7.505 -28.787 42.742 1.00 0.00 N ATOM 2144 CA VAL A 144 7.224 -28.861 44.172 1.00 0.00 C ATOM 2145 C VAL A 144 6.642 -30.219 44.546 1.00 0.00 C ATOM 2146 O VAL A 144 5.878 -30.779 43.733 1.00 0.00 O ATOM 2147 CB VAL A 144 6.246 -27.755 44.614 1.00 0.00 C ATOM 2148 CG1 VAL A 144 6.256 -27.609 46.128 1.00 0.00 C ATOM 2149 CG2 VAL A 144 6.589 -26.434 43.943 1.00 0.00 C ATOM 2150 OXT VAL A 144 6.954 -30.713 45.651 1.00 0.00 O ATOM 0 H VAL A 144 6.708 -29.005 42.144 1.00 0.00 H new ATOM 0 HA VAL A 144 8.174 -28.720 44.688 1.00 0.00 H new ATOM 0 HB VAL A 144 5.241 -28.041 44.304 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.560 -26.824 46.422 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.955 -28.551 46.586 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.260 -27.347 46.462 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.886 -25.667 44.269 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.602 -26.139 44.218 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.525 -26.548 42.861 1.00 0.00 H new TER 2160 VAL A 144