USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 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 79 GLN : amide:sc=-0.00636 X(o=0.34,f=0.35) USER MOD Set 1.2: A 84 THR OG1 : rot -48:sc= 0.35 USER MOD Set 2.1: A 54 THR OG1 : rot 180:sc= -0.45 USER MOD Set 2.2: A 57 MET CE :methyl -178:sc= -3.01! (180deg=-3.18!) USER MOD Set 3.1: A 37 GLN : amide:sc= -0.151 K(o=-0.14,f=-1.6!) USER MOD Set 3.2: A 39 THR OG1 : rot 147:sc= 0.0128 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00342 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.301 K(o=-0.3,f=-3.5!) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 30 GLN : amide:sc= -2.58! K(o=-2.6!,f=-0.8) USER MOD Single : A 31 HIS : no HD1:sc= -0.241 K(o=-0.24,f=-0.79) USER MOD Single : A 33 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.19) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 60 SER OG : rot -33:sc= 0.121 USER MOD Single : A 64 GLN : amide:sc= -2.15! C(o=-2.1!,f=-2!) USER MOD Single : A 66 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.17) USER MOD Single : A 69 MET CE :methyl 152:sc= -1.84 (180deg=-3.87!) USER MOD Single : A 81 MET CE :methyl 174:sc= -1.04 (180deg=-1.19) USER MOD Single : A 82 HIS : no HE2:sc= -7.04! C(o=-7!,f=-12!) USER MOD Single : A 88 LYS NZ :NH3+ -170:sc= 0.00596 (180deg=-0.0913) USER MOD Single : A 90 THR OG1 : rot -100:sc= -3.26! USER MOD Single : A 92 MET CE :methyl 144:sc= -0.97 (180deg=-3.17!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 99 SER OG : rot -73:sc= 0.86 USER MOD Single : A 103 HIS : no HD1:sc= -1.76! C(o=-1.8!,f=-6.3!) USER MOD Single : A 104 MET CE :methyl 173:sc= -8.27! (180deg=-8.92!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.139 USER MOD Single : A 110 SER OG : rot -173:sc= -3.06! USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.76 K(o=-1.8,f=-1.2) USER MOD Single : A 125 HIS : no HD1:sc= -0.704 K(o=-0.7,f=-4.1!) USER MOD Single : A 126 GLN : amide:sc= -0.0794 K(o=-0.079,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ -144:sc= -0.983 (180deg=-1.91) USER MOD Single : A 132 GLN : amide:sc= -0.839 K(o=-0.84,f=-1.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.263 K(o=-0.26,f=-2!) USER MOD Single : A 137 SER OG : rot 38:sc= 0.392 USER MOD Single : A 139 THR OG1 : rot -42:sc= 0.879 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.035 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.132 -30.595 -52.275 1.00 0.00 N ATOM 2 CA GLY A 1 -9.457 -29.885 -51.155 1.00 0.00 C ATOM 3 C GLY A 1 -7.946 -29.874 -51.300 1.00 0.00 C ATOM 4 O GLY A 1 -7.261 -30.714 -50.717 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.161 -30.574 -52.129 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.900 -30.125 -53.174 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.807 -31.582 -52.306 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.822 -28.859 -51.107 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.725 -30.363 -50.212 1.00 0.00 H new ATOM 10 N PRO A 2 -7.391 -28.928 -52.080 1.00 0.00 N ATOM 11 CA PRO A 2 -5.941 -28.825 -52.287 1.00 0.00 C ATOM 12 C PRO A 2 -5.198 -28.497 -50.996 1.00 0.00 C ATOM 13 O PRO A 2 -4.059 -28.923 -50.799 1.00 0.00 O ATOM 14 CB PRO A 2 -5.796 -27.679 -53.293 1.00 0.00 C ATOM 15 CG PRO A 2 -7.055 -26.891 -53.165 1.00 0.00 C ATOM 16 CD PRO A 2 -8.128 -27.882 -52.814 1.00 0.00 C ATOM 0 HA PRO A 2 -5.514 -29.765 -52.635 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.923 -27.066 -53.070 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.669 -28.058 -54.307 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.961 -26.127 -52.393 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.289 -26.375 -54.096 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.907 -27.431 -52.199 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -8.615 -28.281 -53.704 1.00 0.00 H new ATOM 24 N LEU A 3 -5.850 -27.740 -50.120 1.00 0.00 N ATOM 25 CA LEU A 3 -5.253 -27.355 -48.847 1.00 0.00 C ATOM 26 C LEU A 3 -5.741 -28.259 -47.720 1.00 0.00 C ATOM 27 O LEU A 3 -6.578 -29.136 -47.933 1.00 0.00 O ATOM 28 CB LEU A 3 -5.586 -25.897 -48.526 1.00 0.00 C ATOM 29 CG LEU A 3 -5.222 -24.893 -49.622 1.00 0.00 C ATOM 30 CD1 LEU A 3 -6.117 -23.666 -49.539 1.00 0.00 C ATOM 31 CD2 LEU A 3 -3.758 -24.495 -49.514 1.00 0.00 C ATOM 0 H LEU A 3 -6.793 -27.381 -50.269 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.172 -27.465 -48.933 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.654 -25.820 -48.324 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.068 -25.615 -47.610 1.00 0.00 H new ATOM 0 HG LEU A 3 -5.379 -25.367 -50.591 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.844 -22.963 -50.326 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.157 -23.965 -49.665 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.992 -23.189 -48.567 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.516 -23.781 -50.301 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.576 -24.039 -48.541 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.131 -25.380 -49.623 1.00 0.00 H new ATOM 43 N GLY A 4 -5.213 -28.036 -46.520 1.00 0.00 N ATOM 44 CA GLY A 4 -5.606 -28.837 -45.376 1.00 0.00 C ATOM 45 C GLY A 4 -6.554 -28.100 -44.449 1.00 0.00 C ATOM 46 O GLY A 4 -7.693 -28.523 -44.251 1.00 0.00 O ATOM 0 H GLY A 4 -4.520 -27.315 -46.320 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.083 -29.753 -45.725 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.716 -29.132 -44.820 1.00 0.00 H new ATOM 50 N SER A 5 -6.080 -26.996 -43.880 1.00 0.00 N ATOM 51 CA SER A 5 -6.892 -26.198 -42.968 1.00 0.00 C ATOM 52 C SER A 5 -7.407 -24.936 -43.655 1.00 0.00 C ATOM 53 O SER A 5 -6.799 -24.442 -44.604 1.00 0.00 O ATOM 54 CB SER A 5 -6.078 -25.819 -41.729 1.00 0.00 C ATOM 55 OG SER A 5 -6.548 -24.610 -41.156 1.00 0.00 O ATOM 0 H SER A 5 -5.139 -26.634 -44.034 1.00 0.00 H new ATOM 0 HA SER A 5 -7.749 -26.800 -42.665 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.137 -26.621 -40.993 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.028 -25.712 -42.000 1.00 0.00 H new ATOM 0 HG SER A 5 -6.011 -24.392 -40.365 1.00 0.00 H new ATOM 61 N ALA A 6 -8.530 -24.420 -43.167 1.00 0.00 N ATOM 62 CA ALA A 6 -9.129 -23.217 -43.731 1.00 0.00 C ATOM 63 C ALA A 6 -9.798 -22.379 -42.646 1.00 0.00 C ATOM 64 O ALA A 6 -10.933 -21.930 -42.805 1.00 0.00 O ATOM 65 CB ALA A 6 -10.130 -23.585 -44.816 1.00 0.00 C ATOM 0 H ALA A 6 -9.044 -24.817 -42.381 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.335 -22.617 -44.177 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.570 -22.677 -45.228 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.622 -24.135 -45.608 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.916 -24.208 -44.389 1.00 0.00 H new ATOM 71 N ALA A 7 -9.086 -22.172 -41.542 1.00 0.00 N ATOM 72 CA ALA A 7 -9.611 -21.390 -40.428 1.00 0.00 C ATOM 73 C ALA A 7 -8.483 -20.759 -39.618 1.00 0.00 C ATOM 74 O ALA A 7 -8.728 -20.008 -38.674 1.00 0.00 O ATOM 75 CB ALA A 7 -10.483 -22.261 -39.537 1.00 0.00 C ATOM 0 H ALA A 7 -8.144 -22.535 -41.395 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.221 -20.584 -40.837 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.868 -21.665 -38.710 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.316 -22.656 -40.118 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.891 -23.087 -39.144 1.00 0.00 H new ATOM 81 N ALA A 8 -7.245 -21.069 -39.995 1.00 0.00 N ATOM 82 CA ALA A 8 -6.078 -20.531 -39.306 1.00 0.00 C ATOM 83 C ALA A 8 -4.838 -20.608 -40.190 1.00 0.00 C ATOM 84 O ALA A 8 -3.819 -19.980 -39.899 1.00 0.00 O ATOM 85 CB ALA A 8 -5.845 -21.275 -37.999 1.00 0.00 C ATOM 0 H ALA A 8 -7.025 -21.690 -40.774 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.270 -19.482 -39.082 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.970 -20.862 -37.496 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.719 -21.165 -37.357 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.679 -22.332 -38.207 1.00 0.00 H new ATOM 91 N ALA A 9 -4.936 -21.380 -41.269 1.00 0.00 N ATOM 92 CA ALA A 9 -3.826 -21.548 -42.202 1.00 0.00 C ATOM 93 C ALA A 9 -2.596 -22.120 -41.500 1.00 0.00 C ATOM 94 O ALA A 9 -2.445 -23.338 -41.399 1.00 0.00 O ATOM 95 CB ALA A 9 -3.495 -20.225 -42.879 1.00 0.00 C ATOM 0 H ALA A 9 -5.776 -21.901 -41.519 1.00 0.00 H new ATOM 0 HA ALA A 9 -4.133 -22.261 -42.967 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -2.665 -20.368 -43.571 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.367 -19.868 -43.427 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -3.215 -19.490 -42.124 1.00 0.00 H new ATOM 101 N THR A 10 -1.725 -21.233 -41.017 1.00 0.00 N ATOM 102 CA THR A 10 -0.507 -21.638 -40.318 1.00 0.00 C ATOM 103 C THR A 10 0.445 -22.389 -41.252 1.00 0.00 C ATOM 104 O THR A 10 0.071 -23.396 -41.852 1.00 0.00 O ATOM 105 CB THR A 10 -0.848 -22.514 -39.108 1.00 0.00 C ATOM 106 OG1 THR A 10 -1.952 -21.979 -38.400 1.00 0.00 O ATOM 107 CG2 THR A 10 0.298 -22.662 -38.132 1.00 0.00 C ATOM 0 H THR A 10 -1.843 -20.223 -41.099 1.00 0.00 H new ATOM 0 HA THR A 10 -0.007 -20.733 -39.974 1.00 0.00 H new ATOM 0 HB THR A 10 -1.080 -23.497 -39.518 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.157 -22.552 -37.632 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.012 -23.294 -37.300 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.149 -23.119 -38.637 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.584 -21.680 -37.755 1.00 0.00 H new ATOM 115 N PRO A 11 1.700 -21.913 -41.385 1.00 0.00 N ATOM 116 CA PRO A 11 2.194 -20.720 -40.685 1.00 0.00 C ATOM 117 C PRO A 11 1.750 -19.425 -41.358 1.00 0.00 C ATOM 118 O PRO A 11 1.203 -19.443 -42.461 1.00 0.00 O ATOM 119 CB PRO A 11 3.709 -20.878 -40.776 1.00 0.00 C ATOM 120 CG PRO A 11 3.929 -21.604 -42.058 1.00 0.00 C ATOM 121 CD PRO A 11 2.743 -22.519 -42.234 1.00 0.00 C ATOM 0 HA PRO A 11 1.813 -20.650 -39.666 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.210 -19.910 -40.776 1.00 0.00 H new ATOM 0 HB3 PRO A 11 4.102 -21.440 -39.929 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.009 -20.906 -42.891 1.00 0.00 H new ATOM 0 HG3 PRO A 11 4.858 -22.173 -42.028 1.00 0.00 H new ATOM 0 HD2 PRO A 11 2.429 -22.571 -43.277 1.00 0.00 H new ATOM 0 HD3 PRO A 11 2.973 -23.537 -41.919 1.00 0.00 H new ATOM 129 N ALA A 12 1.993 -18.303 -40.689 1.00 0.00 N ATOM 130 CA ALA A 12 1.622 -16.997 -41.222 1.00 0.00 C ATOM 131 C ALA A 12 2.705 -16.458 -42.151 1.00 0.00 C ATOM 132 O ALA A 12 2.414 -15.974 -43.245 1.00 0.00 O ATOM 133 CB ALA A 12 1.358 -16.018 -40.088 1.00 0.00 C ATOM 0 H ALA A 12 2.446 -18.272 -39.776 1.00 0.00 H new ATOM 0 HA ALA A 12 0.707 -17.114 -41.803 1.00 0.00 H new ATOM 0 HB1 ALA A 12 1.082 -15.048 -40.502 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.544 -16.392 -39.466 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.258 -15.912 -39.482 1.00 0.00 H new ATOM 139 N VAL A 13 3.955 -16.548 -41.708 1.00 0.00 N ATOM 140 CA VAL A 13 5.083 -16.073 -42.499 1.00 0.00 C ATOM 141 C VAL A 13 5.488 -17.101 -43.550 1.00 0.00 C ATOM 142 O VAL A 13 4.952 -18.208 -43.588 1.00 0.00 O ATOM 143 CB VAL A 13 6.302 -15.758 -41.610 1.00 0.00 C ATOM 144 CG1 VAL A 13 6.068 -14.482 -40.815 1.00 0.00 C ATOM 145 CG2 VAL A 13 6.605 -16.927 -40.685 1.00 0.00 C ATOM 0 H VAL A 13 4.212 -16.946 -40.805 1.00 0.00 H new ATOM 0 HA VAL A 13 4.758 -15.158 -42.994 1.00 0.00 H new ATOM 0 HB VAL A 13 7.168 -15.602 -42.253 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.939 -14.276 -40.193 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.907 -13.650 -41.501 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.190 -14.604 -40.180 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.469 -16.686 -40.065 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.743 -17.119 -40.047 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.821 -17.815 -41.279 1.00 0.00 H new ATOM 155 N ARG A 14 6.438 -16.727 -44.401 1.00 0.00 N ATOM 156 CA ARG A 14 6.916 -17.617 -45.452 1.00 0.00 C ATOM 157 C ARG A 14 8.216 -18.300 -45.037 1.00 0.00 C ATOM 158 O ARG A 14 9.307 -17.835 -45.370 1.00 0.00 O ATOM 159 CB ARG A 14 7.128 -16.836 -46.751 1.00 0.00 C ATOM 160 CG ARG A 14 6.186 -17.247 -47.871 1.00 0.00 C ATOM 161 CD ARG A 14 6.444 -16.447 -49.138 1.00 0.00 C ATOM 162 NE ARG A 14 7.448 -17.079 -49.989 1.00 0.00 N ATOM 163 CZ ARG A 14 8.501 -16.438 -50.492 1.00 0.00 C ATOM 164 NH1 ARG A 14 8.686 -15.151 -50.228 1.00 0.00 N ATOM 165 NH2 ARG A 14 9.368 -17.085 -51.258 1.00 0.00 N ATOM 0 H ARG A 14 6.892 -15.814 -44.383 1.00 0.00 H new ATOM 0 HA ARG A 14 6.160 -18.385 -45.616 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.998 -15.772 -46.551 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.157 -16.974 -47.084 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.309 -18.310 -48.079 1.00 0.00 H new ATOM 0 HG3 ARG A 14 5.154 -17.102 -47.552 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.513 -16.339 -49.695 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.774 -15.443 -48.872 1.00 0.00 H new ATOM 0 HE ARG A 14 7.336 -18.068 -50.211 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.021 -14.651 -49.639 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.493 -14.662 -50.614 1.00 0.00 H new ATOM 0 HH21 ARG A 14 9.229 -18.075 -51.462 1.00 0.00 H new ATOM 0 HH22 ARG A 14 10.174 -16.593 -51.643 1.00 0.00 H new ATOM 179 N THR A 15 8.092 -19.402 -44.305 1.00 0.00 N ATOM 180 CA THR A 15 9.257 -20.149 -43.842 1.00 0.00 C ATOM 181 C THR A 15 9.344 -21.506 -44.532 1.00 0.00 C ATOM 182 O THR A 15 9.992 -22.427 -44.036 1.00 0.00 O ATOM 183 CB THR A 15 9.198 -20.339 -42.326 1.00 0.00 C ATOM 184 OG1 THR A 15 7.869 -20.591 -41.904 1.00 0.00 O ATOM 185 CG2 THR A 15 9.709 -19.145 -41.551 1.00 0.00 C ATOM 0 H THR A 15 7.197 -19.798 -44.019 1.00 0.00 H new ATOM 0 HA THR A 15 10.148 -19.575 -44.095 1.00 0.00 H new ATOM 0 HB THR A 15 9.847 -21.189 -42.117 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.852 -20.712 -40.932 1.00 0.00 H new ATOM 0 HG21 THR A 15 9.639 -19.348 -40.482 1.00 0.00 H new ATOM 0 HG22 THR A 15 10.749 -18.957 -41.817 1.00 0.00 H new ATOM 0 HG23 THR A 15 9.108 -18.269 -41.794 1.00 0.00 H new ATOM 193 N VAL A 16 8.689 -21.618 -45.683 1.00 0.00 N ATOM 194 CA VAL A 16 8.689 -22.860 -46.445 1.00 0.00 C ATOM 195 C VAL A 16 9.814 -22.914 -47.495 1.00 0.00 C ATOM 196 O VAL A 16 10.293 -24.002 -47.815 1.00 0.00 O ATOM 197 CB VAL A 16 7.330 -23.107 -47.137 1.00 0.00 C ATOM 198 CG1 VAL A 16 6.229 -23.258 -46.100 1.00 0.00 C ATOM 199 CG2 VAL A 16 7.000 -21.989 -48.113 1.00 0.00 C ATOM 0 H VAL A 16 8.151 -20.863 -46.108 1.00 0.00 H new ATOM 0 HA VAL A 16 8.868 -23.650 -45.716 1.00 0.00 H new ATOM 0 HB VAL A 16 7.402 -24.034 -47.706 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.277 -23.431 -46.602 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.455 -24.103 -45.449 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.164 -22.348 -45.503 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.038 -22.190 -48.585 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.950 -21.041 -47.577 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.775 -21.933 -48.878 1.00 0.00 H new ATOM 209 N PRO A 17 10.265 -21.763 -48.057 1.00 0.00 N ATOM 210 CA PRO A 17 11.334 -21.762 -49.066 1.00 0.00 C ATOM 211 C PRO A 17 12.655 -22.279 -48.504 1.00 0.00 C ATOM 212 O PRO A 17 12.760 -22.584 -47.316 1.00 0.00 O ATOM 213 CB PRO A 17 11.467 -20.288 -49.469 1.00 0.00 C ATOM 214 CG PRO A 17 10.207 -19.641 -49.008 1.00 0.00 C ATOM 215 CD PRO A 17 9.792 -20.395 -47.779 1.00 0.00 C ATOM 0 HA PRO A 17 11.096 -22.419 -49.903 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.339 -19.829 -49.002 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.591 -20.184 -50.547 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.367 -18.586 -48.785 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.436 -19.691 -49.777 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.250 -19.984 -46.879 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.713 -20.363 -47.631 1.00 0.00 H new ATOM 223 N GLN A 18 13.661 -22.372 -49.369 1.00 0.00 N ATOM 224 CA GLN A 18 14.976 -22.852 -48.963 1.00 0.00 C ATOM 225 C GLN A 18 15.731 -21.781 -48.183 1.00 0.00 C ATOM 226 O GLN A 18 15.158 -20.764 -47.792 1.00 0.00 O ATOM 227 CB GLN A 18 15.787 -23.271 -50.191 1.00 0.00 C ATOM 228 CG GLN A 18 15.751 -24.767 -50.461 1.00 0.00 C ATOM 229 CD GLN A 18 17.023 -25.270 -51.117 1.00 0.00 C ATOM 230 OE1 GLN A 18 17.851 -25.917 -50.477 1.00 0.00 O ATOM 231 NE2 GLN A 18 17.185 -24.972 -52.401 1.00 0.00 N ATOM 0 H GLN A 18 13.590 -22.121 -50.355 1.00 0.00 H new ATOM 0 HA GLN A 18 14.836 -23.716 -48.314 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.406 -22.743 -51.065 1.00 0.00 H new ATOM 0 HB3 GLN A 18 16.823 -22.959 -50.056 1.00 0.00 H new ATOM 0 HG2 GLN A 18 15.596 -25.299 -49.522 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.900 -24.997 -51.102 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.473 -24.433 -52.893 1.00 0.00 H new ATOM 0 HE22 GLN A 18 18.022 -25.282 -52.895 1.00 0.00 H new ATOM 240 N TYR A 19 17.021 -22.016 -47.961 1.00 0.00 N ATOM 241 CA TYR A 19 17.857 -21.072 -47.228 1.00 0.00 C ATOM 242 C TYR A 19 17.967 -19.748 -47.976 1.00 0.00 C ATOM 243 O TYR A 19 18.661 -19.650 -48.988 1.00 0.00 O ATOM 244 CB TYR A 19 19.253 -21.659 -47.006 1.00 0.00 C ATOM 245 CG TYR A 19 19.244 -23.124 -46.628 1.00 0.00 C ATOM 246 CD1 TYR A 19 18.894 -23.528 -45.346 1.00 0.00 C ATOM 247 CD2 TYR A 19 19.583 -24.101 -47.555 1.00 0.00 C ATOM 248 CE1 TYR A 19 18.884 -24.865 -44.998 1.00 0.00 C ATOM 249 CE2 TYR A 19 19.575 -25.440 -47.215 1.00 0.00 C ATOM 250 CZ TYR A 19 19.225 -25.817 -45.935 1.00 0.00 C ATOM 251 OH TYR A 19 19.216 -27.150 -45.593 1.00 0.00 O ATOM 0 H TYR A 19 17.510 -22.853 -48.279 1.00 0.00 H new ATOM 0 HA TYR A 19 17.389 -20.887 -46.261 1.00 0.00 H new ATOM 0 HB2 TYR A 19 19.840 -21.531 -47.916 1.00 0.00 H new ATOM 0 HB3 TYR A 19 19.755 -21.093 -46.221 1.00 0.00 H new ATOM 0 HD1 TYR A 19 18.625 -22.785 -44.609 1.00 0.00 H new ATOM 0 HD2 TYR A 19 19.857 -23.809 -48.558 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.610 -25.163 -43.997 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.841 -26.188 -47.947 1.00 0.00 H new ATOM 0 HH TYR A 19 19.480 -27.688 -46.368 1.00 0.00 H new ATOM 261 N LYS A 20 17.277 -18.730 -47.471 1.00 0.00 N ATOM 262 CA LYS A 20 17.297 -17.410 -48.090 1.00 0.00 C ATOM 263 C LYS A 20 18.290 -16.492 -47.388 1.00 0.00 C ATOM 264 O LYS A 20 18.071 -16.077 -46.251 1.00 0.00 O ATOM 265 CB LYS A 20 15.900 -16.788 -48.056 1.00 0.00 C ATOM 266 CG LYS A 20 15.322 -16.513 -49.435 1.00 0.00 C ATOM 267 CD LYS A 20 14.530 -17.702 -49.954 1.00 0.00 C ATOM 268 CE LYS A 20 15.296 -18.454 -51.031 1.00 0.00 C ATOM 269 NZ LYS A 20 14.455 -18.715 -52.232 1.00 0.00 N ATOM 0 H LYS A 20 16.697 -18.794 -46.634 1.00 0.00 H new ATOM 0 HA LYS A 20 17.612 -17.529 -49.127 1.00 0.00 H new ATOM 0 HB2 LYS A 20 15.228 -17.455 -47.516 1.00 0.00 H new ATOM 0 HB3 LYS A 20 15.941 -15.854 -47.496 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.677 -15.636 -49.392 1.00 0.00 H new ATOM 0 HG3 LYS A 20 16.129 -16.281 -50.130 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.303 -18.377 -49.129 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.577 -17.358 -50.356 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.174 -17.877 -51.321 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.655 -19.400 -50.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.014 -19.229 -52.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.630 -19.287 -51.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.133 -17.811 -52.633 1.00 0.00 H new ATOM 283 N TYR A 21 19.384 -16.180 -48.075 1.00 0.00 N ATOM 284 CA TYR A 21 20.412 -15.307 -47.519 1.00 0.00 C ATOM 285 C TYR A 21 19.977 -13.847 -47.586 1.00 0.00 C ATOM 286 O TYR A 21 20.346 -13.119 -48.509 1.00 0.00 O ATOM 287 CB TYR A 21 21.731 -15.496 -48.272 1.00 0.00 C ATOM 288 CG TYR A 21 22.933 -15.625 -47.365 1.00 0.00 C ATOM 289 CD1 TYR A 21 23.629 -14.500 -46.938 1.00 0.00 C ATOM 290 CD2 TYR A 21 23.373 -16.871 -46.937 1.00 0.00 C ATOM 291 CE1 TYR A 21 24.729 -14.614 -46.110 1.00 0.00 C ATOM 292 CE2 TYR A 21 24.473 -16.992 -46.108 1.00 0.00 C ATOM 293 CZ TYR A 21 25.146 -15.861 -45.697 1.00 0.00 C ATOM 294 OH TYR A 21 26.241 -15.978 -44.873 1.00 0.00 O ATOM 0 H TYR A 21 19.582 -16.518 -49.017 1.00 0.00 H new ATOM 0 HA TYR A 21 20.558 -15.576 -46.473 1.00 0.00 H new ATOM 0 HB2 TYR A 21 21.659 -16.387 -48.895 1.00 0.00 H new ATOM 0 HB3 TYR A 21 21.881 -14.650 -48.942 1.00 0.00 H new ATOM 0 HD1 TYR A 21 23.305 -13.521 -47.259 1.00 0.00 H new ATOM 0 HD2 TYR A 21 22.848 -17.759 -47.257 1.00 0.00 H new ATOM 0 HE1 TYR A 21 25.260 -13.730 -45.788 1.00 0.00 H new ATOM 0 HE2 TYR A 21 24.803 -17.968 -45.784 1.00 0.00 H new ATOM 0 HH TYR A 21 26.401 -16.924 -44.674 1.00 0.00 H new ATOM 304 N ALA A 22 19.183 -13.426 -46.606 1.00 0.00 N ATOM 305 CA ALA A 22 18.689 -12.055 -46.555 1.00 0.00 C ATOM 306 C ALA A 22 19.663 -11.146 -45.812 1.00 0.00 C ATOM 307 O ALA A 22 20.104 -11.462 -44.707 1.00 0.00 O ATOM 308 CB ALA A 22 17.319 -12.014 -45.897 1.00 0.00 C ATOM 0 H ALA A 22 18.868 -14.016 -45.836 1.00 0.00 H new ATOM 0 HA ALA A 22 18.601 -11.688 -47.578 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.961 -10.985 -45.865 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.621 -12.623 -46.471 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.391 -12.405 -44.882 1.00 0.00 H new ATOM 314 N ALA A 23 19.993 -10.014 -46.427 1.00 0.00 N ATOM 315 CA ALA A 23 20.911 -9.056 -45.824 1.00 0.00 C ATOM 316 C ALA A 23 20.268 -8.360 -44.630 1.00 0.00 C ATOM 317 O ALA A 23 19.237 -7.700 -44.766 1.00 0.00 O ATOM 318 CB ALA A 23 21.361 -8.032 -46.856 1.00 0.00 C ATOM 0 H ALA A 23 19.638 -9.739 -47.343 1.00 0.00 H new ATOM 0 HA ALA A 23 21.785 -9.602 -45.467 1.00 0.00 H new ATOM 0 HB1 ALA A 23 22.046 -7.323 -46.391 1.00 0.00 H new ATOM 0 HB2 ALA A 23 21.867 -8.541 -47.677 1.00 0.00 H new ATOM 0 HB3 ALA A 23 20.493 -7.498 -47.241 1.00 0.00 H new ATOM 324 N GLY A 24 20.880 -8.513 -43.461 1.00 0.00 N ATOM 325 CA GLY A 24 20.351 -7.896 -42.258 1.00 0.00 C ATOM 326 C GLY A 24 21.064 -6.606 -41.904 1.00 0.00 C ATOM 327 O GLY A 24 21.526 -6.433 -40.776 1.00 0.00 O ATOM 0 H GLY A 24 21.734 -9.054 -43.324 1.00 0.00 H new ATOM 0 HA2 GLY A 24 19.289 -7.694 -42.394 1.00 0.00 H new ATOM 0 HA3 GLY A 24 20.438 -8.595 -41.427 1.00 0.00 H new ATOM 331 N VAL A 25 21.153 -5.696 -42.871 1.00 0.00 N ATOM 332 CA VAL A 25 21.813 -4.414 -42.654 1.00 0.00 C ATOM 333 C VAL A 25 20.843 -3.390 -42.071 1.00 0.00 C ATOM 334 O VAL A 25 21.238 -2.515 -41.301 1.00 0.00 O ATOM 335 CB VAL A 25 22.415 -3.862 -43.962 1.00 0.00 C ATOM 336 CG1 VAL A 25 21.331 -3.667 -45.013 1.00 0.00 C ATOM 337 CG2 VAL A 25 23.159 -2.559 -43.705 1.00 0.00 C ATOM 0 H VAL A 25 20.777 -5.823 -43.810 1.00 0.00 H new ATOM 0 HA VAL A 25 22.620 -4.587 -41.942 1.00 0.00 H new ATOM 0 HB VAL A 25 23.130 -4.591 -44.343 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.777 -3.277 -45.928 1.00 0.00 H new ATOM 0 HG12 VAL A 25 20.851 -4.623 -45.222 1.00 0.00 H new ATOM 0 HG13 VAL A 25 20.588 -2.961 -44.642 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.576 -2.187 -44.641 1.00 0.00 H new ATOM 0 HG22 VAL A 25 22.469 -1.821 -43.296 1.00 0.00 H new ATOM 0 HG23 VAL A 25 23.966 -2.735 -42.993 1.00 0.00 H new ATOM 347 N ARG A 26 19.571 -3.511 -42.438 1.00 0.00 N ATOM 348 CA ARG A 26 18.544 -2.599 -41.950 1.00 0.00 C ATOM 349 C ARG A 26 17.942 -3.106 -40.644 1.00 0.00 C ATOM 350 O ARG A 26 17.196 -4.086 -40.632 1.00 0.00 O ATOM 351 CB ARG A 26 17.442 -2.429 -42.998 1.00 0.00 C ATOM 352 CG ARG A 26 17.823 -1.496 -44.136 1.00 0.00 C ATOM 353 CD ARG A 26 16.630 -1.189 -45.027 1.00 0.00 C ATOM 354 NE ARG A 26 16.005 -2.403 -45.544 1.00 0.00 N ATOM 355 CZ ARG A 26 14.797 -2.433 -46.099 1.00 0.00 C ATOM 356 NH1 ARG A 26 14.087 -1.317 -46.210 1.00 0.00 N ATOM 357 NH2 ARG A 26 14.299 -3.577 -46.545 1.00 0.00 N ATOM 0 H ARG A 26 19.227 -4.232 -43.072 1.00 0.00 H new ATOM 0 HA ARG A 26 19.012 -1.632 -41.764 1.00 0.00 H new ATOM 0 HB2 ARG A 26 17.190 -3.406 -43.410 1.00 0.00 H new ATOM 0 HB3 ARG A 26 16.545 -2.047 -42.511 1.00 0.00 H new ATOM 0 HG2 ARG A 26 18.223 -0.567 -43.728 1.00 0.00 H new ATOM 0 HG3 ARG A 26 18.615 -1.950 -44.731 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.895 -0.615 -44.463 1.00 0.00 H new ATOM 0 HD3 ARG A 26 16.951 -0.564 -45.860 1.00 0.00 H new ATOM 0 HE ARG A 26 16.525 -3.278 -45.476 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.468 -0.434 -45.869 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.161 -1.342 -46.636 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.842 -4.436 -46.463 1.00 0.00 H new ATOM 0 HH22 ARG A 26 13.372 -3.598 -46.970 1.00 0.00 H new ATOM 371 N ASN A 27 18.273 -2.434 -39.546 1.00 0.00 N ATOM 372 CA ASN A 27 17.764 -2.814 -38.234 1.00 0.00 C ATOM 373 C ASN A 27 16.455 -2.089 -37.926 1.00 0.00 C ATOM 374 O ASN A 27 16.276 -0.932 -38.304 1.00 0.00 O ATOM 375 CB ASN A 27 18.800 -2.505 -37.152 1.00 0.00 C ATOM 376 CG ASN A 27 19.498 -3.751 -36.644 1.00 0.00 C ATOM 377 OD1 ASN A 27 18.877 -4.802 -36.484 1.00 0.00 O ATOM 378 ND2 ASN A 27 20.795 -3.639 -36.385 1.00 0.00 N ATOM 0 H ASN A 27 18.892 -1.623 -39.539 1.00 0.00 H new ATOM 0 HA ASN A 27 17.570 -3.887 -38.244 1.00 0.00 H new ATOM 0 HB2 ASN A 27 19.542 -1.814 -37.551 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.311 -2.001 -36.318 1.00 0.00 H new ATOM 0 HD21 ASN A 27 21.317 -4.444 -36.039 1.00 0.00 H new ATOM 0 HD22 ASN A 27 21.269 -2.748 -36.532 1.00 0.00 H new ATOM 385 N PRO A 28 15.524 -2.760 -37.223 1.00 0.00 N ATOM 386 CA PRO A 28 14.226 -2.174 -36.873 1.00 0.00 C ATOM 387 C PRO A 28 14.317 -1.203 -35.699 1.00 0.00 C ATOM 388 O PRO A 28 13.324 -0.949 -35.015 1.00 0.00 O ATOM 389 CB PRO A 28 13.389 -3.393 -36.492 1.00 0.00 C ATOM 390 CG PRO A 28 14.377 -4.377 -35.966 1.00 0.00 C ATOM 391 CD PRO A 28 15.652 -4.148 -36.735 1.00 0.00 C ATOM 0 HA PRO A 28 13.810 -1.585 -37.691 1.00 0.00 H new ATOM 0 HB2 PRO A 28 12.641 -3.141 -35.740 1.00 0.00 H new ATOM 0 HB3 PRO A 28 12.853 -3.791 -37.354 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.537 -4.234 -34.897 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.019 -5.398 -36.101 1.00 0.00 H new ATOM 0 HD2 PRO A 28 16.530 -4.270 -36.100 1.00 0.00 H new ATOM 0 HD3 PRO A 28 15.755 -4.854 -37.559 1.00 0.00 H new ATOM 399 N GLN A 29 15.509 -0.659 -35.471 1.00 0.00 N ATOM 400 CA GLN A 29 15.721 0.287 -34.382 1.00 0.00 C ATOM 401 C GLN A 29 15.086 1.636 -34.703 1.00 0.00 C ATOM 402 O GLN A 29 15.635 2.422 -35.476 1.00 0.00 O ATOM 403 CB GLN A 29 17.217 0.465 -34.117 1.00 0.00 C ATOM 404 CG GLN A 29 17.735 -0.378 -32.962 1.00 0.00 C ATOM 405 CD GLN A 29 17.507 0.276 -31.614 1.00 0.00 C ATOM 406 OE1 GLN A 29 16.410 0.750 -31.318 1.00 0.00 O ATOM 407 NE2 GLN A 29 18.545 0.305 -30.786 1.00 0.00 N ATOM 0 H GLN A 29 16.342 -0.857 -36.026 1.00 0.00 H new ATOM 0 HA GLN A 29 15.246 -0.115 -33.487 1.00 0.00 H new ATOM 0 HB2 GLN A 29 17.771 0.208 -35.020 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.418 1.516 -33.908 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.243 -1.350 -32.978 1.00 0.00 H new ATOM 0 HG3 GLN A 29 18.801 -0.558 -33.098 1.00 0.00 H new ATOM 0 HE21 GLN A 29 19.437 -0.100 -31.072 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.451 0.732 -29.864 1.00 0.00 H new ATOM 416 N GLN A 30 13.926 1.895 -34.110 1.00 0.00 N ATOM 417 CA GLN A 30 13.214 3.146 -34.339 1.00 0.00 C ATOM 418 C GLN A 30 13.589 4.190 -33.292 1.00 0.00 C ATOM 419 O GLN A 30 14.404 5.076 -33.551 1.00 0.00 O ATOM 420 CB GLN A 30 11.703 2.906 -34.318 1.00 0.00 C ATOM 421 CG GLN A 30 10.957 3.633 -35.424 1.00 0.00 C ATOM 422 CD GLN A 30 9.531 3.974 -35.038 1.00 0.00 C ATOM 423 OE1 GLN A 30 8.580 3.540 -35.687 1.00 0.00 O ATOM 424 NE2 GLN A 30 9.377 4.754 -33.975 1.00 0.00 N ATOM 0 H GLN A 30 13.459 1.255 -33.467 1.00 0.00 H new ATOM 0 HA GLN A 30 13.504 3.524 -35.319 1.00 0.00 H new ATOM 0 HB2 GLN A 30 11.512 1.836 -34.404 1.00 0.00 H new ATOM 0 HB3 GLN A 30 11.306 3.224 -33.354 1.00 0.00 H new ATOM 0 HG2 GLN A 30 11.491 4.550 -35.676 1.00 0.00 H new ATOM 0 HG3 GLN A 30 10.949 3.013 -36.320 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.195 5.091 -33.467 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.441 5.016 -33.666 1.00 0.00 H new ATOM 433 N HIS A 31 12.987 4.078 -32.110 1.00 0.00 N ATOM 434 CA HIS A 31 13.253 5.014 -31.021 1.00 0.00 C ATOM 435 C HIS A 31 13.019 6.453 -31.473 1.00 0.00 C ATOM 436 O HIS A 31 13.863 7.326 -31.267 1.00 0.00 O ATOM 437 CB HIS A 31 14.688 4.848 -30.515 1.00 0.00 C ATOM 438 CG HIS A 31 14.875 5.270 -29.091 1.00 0.00 C ATOM 439 ND1 HIS A 31 13.802 5.560 -28.281 1.00 0.00 N ATOM 440 CD2 HIS A 31 16.021 5.438 -28.384 1.00 0.00 C ATOM 441 CE1 HIS A 31 14.311 5.894 -27.109 1.00 0.00 C ATOM 442 NE2 HIS A 31 15.651 5.834 -27.125 1.00 0.00 N ATOM 0 H HIS A 31 12.312 3.348 -31.882 1.00 0.00 H new ATOM 0 HA HIS A 31 12.563 4.793 -30.206 1.00 0.00 H new ATOM 0 HB2 HIS A 31 14.981 3.803 -30.617 1.00 0.00 H new ATOM 0 HB3 HIS A 31 15.357 5.430 -31.148 1.00 0.00 H new ATOM 0 HD2 HIS A 31 17.028 5.289 -28.743 1.00 0.00 H new ATOM 0 HE1 HIS A 31 13.724 6.179 -26.248 1.00 0.00 H new ATOM 0 HE2 HIS A 31 16.277 6.044 -26.347 1.00 0.00 H new ATOM 450 N LEU A 32 11.869 6.691 -32.096 1.00 0.00 N ATOM 451 CA LEU A 32 11.523 8.020 -32.584 1.00 0.00 C ATOM 452 C LEU A 32 11.043 8.913 -31.445 1.00 0.00 C ATOM 453 O LEU A 32 10.029 8.631 -30.807 1.00 0.00 O ATOM 454 CB LEU A 32 10.439 7.924 -33.661 1.00 0.00 C ATOM 455 CG LEU A 32 10.854 8.429 -35.044 1.00 0.00 C ATOM 456 CD1 LEU A 32 11.235 7.264 -35.944 1.00 0.00 C ATOM 457 CD2 LEU A 32 9.737 9.247 -35.671 1.00 0.00 C ATOM 0 H LEU A 32 11.161 5.979 -32.275 1.00 0.00 H new ATOM 0 HA LEU A 32 12.420 8.464 -33.016 1.00 0.00 H new ATOM 0 HB2 LEU A 32 10.127 6.883 -33.749 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.568 8.490 -33.330 1.00 0.00 H new ATOM 0 HG LEU A 32 11.726 9.073 -34.928 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.527 7.642 -36.924 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.069 6.720 -35.501 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.382 6.594 -36.053 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.051 9.598 -36.654 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.846 8.628 -35.774 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.512 10.103 -35.035 1.00 0.00 H new ATOM 469 N ASN A 33 11.778 9.994 -31.198 1.00 0.00 N ATOM 470 CA ASN A 33 11.426 10.933 -30.140 1.00 0.00 C ATOM 471 C ASN A 33 10.512 12.030 -30.676 1.00 0.00 C ATOM 472 O ASN A 33 10.932 13.175 -30.849 1.00 0.00 O ATOM 473 CB ASN A 33 12.690 11.553 -29.535 1.00 0.00 C ATOM 474 CG ASN A 33 13.925 10.710 -29.786 1.00 0.00 C ATOM 475 OD1 ASN A 33 14.065 9.614 -29.243 1.00 0.00 O ATOM 476 ND2 ASN A 33 14.831 11.221 -30.613 1.00 0.00 N ATOM 0 H ASN A 33 12.621 10.240 -31.717 1.00 0.00 H new ATOM 0 HA ASN A 33 10.893 10.386 -29.362 1.00 0.00 H new ATOM 0 HB2 ASN A 33 12.841 12.547 -29.956 1.00 0.00 H new ATOM 0 HB3 ASN A 33 12.551 11.679 -28.461 1.00 0.00 H new ATOM 0 HD21 ASN A 33 15.684 10.701 -30.820 1.00 0.00 H new ATOM 0 HD22 ASN A 33 14.674 12.133 -31.041 1.00 0.00 H new ATOM 483 N ALA A 34 9.261 11.669 -30.942 1.00 0.00 N ATOM 484 CA ALA A 34 8.285 12.620 -31.464 1.00 0.00 C ATOM 485 C ALA A 34 7.737 13.512 -30.354 1.00 0.00 C ATOM 486 O ALA A 34 6.614 13.321 -29.888 1.00 0.00 O ATOM 487 CB ALA A 34 7.153 11.884 -32.164 1.00 0.00 C ATOM 0 H ALA A 34 8.899 10.725 -30.805 1.00 0.00 H new ATOM 0 HA ALA A 34 8.789 13.259 -32.189 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.432 12.606 -32.548 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.556 11.298 -32.990 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.658 11.219 -31.456 1.00 0.00 H new ATOM 493 N GLN A 35 8.538 14.487 -29.937 1.00 0.00 N ATOM 494 CA GLN A 35 8.132 15.415 -28.888 1.00 0.00 C ATOM 495 C GLN A 35 7.278 16.554 -29.456 1.00 0.00 C ATOM 496 O GLN A 35 6.193 16.828 -28.944 1.00 0.00 O ATOM 497 CB GLN A 35 9.359 15.979 -28.165 1.00 0.00 C ATOM 498 CG GLN A 35 9.017 16.970 -27.063 1.00 0.00 C ATOM 499 CD GLN A 35 9.584 18.351 -27.323 1.00 0.00 C ATOM 500 OE1 GLN A 35 10.785 18.580 -27.173 1.00 0.00 O ATOM 501 NE2 GLN A 35 8.722 19.282 -27.715 1.00 0.00 N ATOM 0 H GLN A 35 9.472 14.655 -30.310 1.00 0.00 H new ATOM 0 HA GLN A 35 7.525 14.863 -28.170 1.00 0.00 H new ATOM 0 HB2 GLN A 35 9.928 15.154 -27.736 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.006 16.468 -28.893 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.934 17.039 -26.965 1.00 0.00 H new ATOM 0 HG3 GLN A 35 9.400 16.597 -26.113 1.00 0.00 H new ATOM 0 HE21 GLN A 35 7.735 19.049 -27.827 1.00 0.00 H new ATOM 0 HE22 GLN A 35 9.047 20.230 -27.905 1.00 0.00 H new ATOM 510 N PRO A 36 7.744 17.238 -30.525 1.00 0.00 N ATOM 511 CA PRO A 36 6.992 18.339 -31.137 1.00 0.00 C ATOM 512 C PRO A 36 5.732 17.852 -31.844 1.00 0.00 C ATOM 513 O PRO A 36 4.823 18.633 -32.123 1.00 0.00 O ATOM 514 CB PRO A 36 7.977 18.933 -32.145 1.00 0.00 C ATOM 515 CG PRO A 36 8.898 17.813 -32.478 1.00 0.00 C ATOM 516 CD PRO A 36 9.026 16.998 -31.222 1.00 0.00 C ATOM 0 HA PRO A 36 6.644 19.057 -30.394 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.462 19.300 -33.033 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.518 19.778 -31.719 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.501 17.211 -33.296 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.869 18.189 -32.801 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.172 15.940 -31.442 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.877 17.318 -30.620 1.00 0.00 H new ATOM 524 N GLN A 37 5.685 16.553 -32.129 1.00 0.00 N ATOM 525 CA GLN A 37 4.537 15.957 -32.803 1.00 0.00 C ATOM 526 C GLN A 37 3.372 15.774 -31.835 1.00 0.00 C ATOM 527 O GLN A 37 3.419 14.923 -30.946 1.00 0.00 O ATOM 528 CB GLN A 37 4.922 14.609 -33.415 1.00 0.00 C ATOM 529 CG GLN A 37 4.550 14.477 -34.882 1.00 0.00 C ATOM 530 CD GLN A 37 4.204 13.052 -35.270 1.00 0.00 C ATOM 531 OE1 GLN A 37 3.622 12.306 -34.481 1.00 0.00 O ATOM 532 NE2 GLN A 37 4.561 12.667 -36.489 1.00 0.00 N ATOM 0 H GLN A 37 6.430 15.894 -31.903 1.00 0.00 H new ATOM 0 HA GLN A 37 4.223 16.633 -33.598 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.997 14.465 -33.307 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.435 13.812 -32.853 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.700 15.125 -35.097 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.380 14.826 -35.496 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.042 13.319 -37.109 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.355 11.720 -36.805 1.00 0.00 H new ATOM 541 N VAL A 38 2.327 16.576 -32.016 1.00 0.00 N ATOM 542 CA VAL A 38 1.148 16.503 -31.161 1.00 0.00 C ATOM 543 C VAL A 38 0.049 15.669 -31.811 1.00 0.00 C ATOM 544 O VAL A 38 -0.782 16.191 -32.555 1.00 0.00 O ATOM 545 CB VAL A 38 0.593 17.905 -30.843 1.00 0.00 C ATOM 546 CG1 VAL A 38 -0.226 17.878 -29.562 1.00 0.00 C ATOM 547 CG2 VAL A 38 1.722 18.921 -30.742 1.00 0.00 C ATOM 0 H VAL A 38 2.273 17.284 -32.748 1.00 0.00 H new ATOM 0 HA VAL A 38 1.462 16.027 -30.232 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.062 18.208 -31.660 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.609 18.877 -29.354 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.060 17.186 -29.678 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.404 17.552 -28.734 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.308 19.904 -30.517 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.407 18.625 -29.948 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.260 18.962 -31.689 1.00 0.00 H new ATOM 557 N THR A 39 0.053 14.370 -31.529 1.00 0.00 N ATOM 558 CA THR A 39 -0.943 13.462 -32.088 1.00 0.00 C ATOM 559 C THR A 39 -1.917 12.992 -31.014 1.00 0.00 C ATOM 560 O THR A 39 -3.129 13.169 -31.142 1.00 0.00 O ATOM 561 CB THR A 39 -0.256 12.255 -32.732 1.00 0.00 C ATOM 562 OG1 THR A 39 0.895 12.661 -33.451 1.00 0.00 O ATOM 563 CG2 THR A 39 -1.150 11.494 -33.685 1.00 0.00 C ATOM 0 H THR A 39 0.735 13.922 -30.917 1.00 0.00 H new ATOM 0 HA THR A 39 -1.505 14.003 -32.849 1.00 0.00 H new ATOM 0 HB THR A 39 0.006 11.595 -31.905 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.573 11.955 -33.409 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.600 10.652 -34.105 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.024 11.125 -33.148 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.471 12.156 -34.490 1.00 0.00 H new ATOM 571 N MET A 40 -1.379 12.391 -29.957 1.00 0.00 N ATOM 572 CA MET A 40 -2.202 11.893 -28.861 1.00 0.00 C ATOM 573 C MET A 40 -2.308 12.926 -27.745 1.00 0.00 C ATOM 574 O MET A 40 -1.576 13.917 -27.730 1.00 0.00 O ATOM 575 CB MET A 40 -1.618 10.589 -28.311 1.00 0.00 C ATOM 576 CG MET A 40 -0.228 10.747 -27.717 1.00 0.00 C ATOM 577 SD MET A 40 1.079 10.535 -28.941 1.00 0.00 S ATOM 578 CE MET A 40 1.635 8.875 -28.561 1.00 0.00 C ATOM 0 H MET A 40 -0.378 12.237 -29.837 1.00 0.00 H new ATOM 0 HA MET A 40 -3.203 11.702 -29.249 1.00 0.00 H new ATOM 0 HB2 MET A 40 -2.288 10.195 -27.547 1.00 0.00 H new ATOM 0 HB3 MET A 40 -1.580 9.851 -29.113 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.140 11.735 -27.265 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.094 10.018 -26.918 1.00 0.00 H new ATOM 0 HE1 MET A 40 2.445 8.599 -29.236 1.00 0.00 H new ATOM 0 HE2 MET A 40 1.992 8.838 -27.532 1.00 0.00 H new ATOM 0 HE3 MET A 40 0.807 8.177 -28.683 1.00 0.00 H new ATOM 588 N GLN A 41 -3.222 12.687 -26.810 1.00 0.00 N ATOM 589 CA GLN A 41 -3.425 13.597 -25.687 1.00 0.00 C ATOM 590 C GLN A 41 -2.463 13.280 -24.547 1.00 0.00 C ATOM 591 O GLN A 41 -2.005 12.146 -24.405 1.00 0.00 O ATOM 592 CB GLN A 41 -4.869 13.511 -25.189 1.00 0.00 C ATOM 593 CG GLN A 41 -5.875 14.157 -26.128 1.00 0.00 C ATOM 594 CD GLN A 41 -7.195 14.464 -25.448 1.00 0.00 C ATOM 595 OE1 GLN A 41 -7.722 15.571 -25.560 1.00 0.00 O ATOM 596 NE2 GLN A 41 -7.736 13.482 -24.736 1.00 0.00 N ATOM 0 H GLN A 41 -3.834 11.871 -26.807 1.00 0.00 H new ATOM 0 HA GLN A 41 -3.226 14.611 -26.034 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.135 12.463 -25.050 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.937 13.989 -24.212 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.453 15.079 -26.527 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.053 13.495 -26.975 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.264 12.580 -24.670 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.623 13.630 -24.255 1.00 0.00 H new ATOM 605 N GLN A 42 -2.162 14.290 -23.737 1.00 0.00 N ATOM 606 CA GLN A 42 -1.255 14.121 -22.607 1.00 0.00 C ATOM 607 C GLN A 42 -1.972 14.402 -21.288 1.00 0.00 C ATOM 608 O GLN A 42 -2.013 15.543 -20.828 1.00 0.00 O ATOM 609 CB GLN A 42 -0.048 15.050 -22.753 1.00 0.00 C ATOM 610 CG GLN A 42 1.144 14.397 -23.434 1.00 0.00 C ATOM 611 CD GLN A 42 2.031 15.401 -24.144 1.00 0.00 C ATOM 612 OE1 GLN A 42 2.940 15.976 -23.546 1.00 0.00 O ATOM 613 NE2 GLN A 42 1.770 15.618 -25.428 1.00 0.00 N ATOM 0 H GLN A 42 -2.533 15.234 -23.842 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.910 13.087 -22.600 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.344 15.930 -23.324 1.00 0.00 H new ATOM 0 HB3 GLN A 42 0.254 15.397 -21.765 1.00 0.00 H new ATOM 0 HG2 GLN A 42 1.733 13.859 -22.691 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.788 13.660 -24.153 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.006 15.119 -25.885 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.333 16.283 -25.958 1.00 0.00 H new ATOM 622 N PRO A 43 -2.555 13.362 -20.662 1.00 0.00 N ATOM 623 CA PRO A 43 -3.277 13.506 -19.393 1.00 0.00 C ATOM 624 C PRO A 43 -2.425 14.167 -18.314 1.00 0.00 C ATOM 625 O PRO A 43 -1.310 13.726 -18.032 1.00 0.00 O ATOM 626 CB PRO A 43 -3.612 12.065 -19.002 1.00 0.00 C ATOM 627 CG PRO A 43 -3.608 11.313 -20.287 1.00 0.00 C ATOM 628 CD PRO A 43 -2.560 11.966 -21.142 1.00 0.00 C ATOM 0 HA PRO A 43 -4.154 14.145 -19.496 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.876 11.663 -18.306 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.583 12.004 -18.511 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.378 10.260 -20.123 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.586 11.355 -20.767 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.586 11.493 -21.016 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.809 11.905 -22.201 1.00 0.00 H new ATOM 636 N ALA A 44 -2.957 15.227 -17.714 1.00 0.00 N ATOM 637 CA ALA A 44 -2.246 15.951 -16.666 1.00 0.00 C ATOM 638 C ALA A 44 -2.538 15.354 -15.293 1.00 0.00 C ATOM 639 O ALA A 44 -3.489 15.755 -14.619 1.00 0.00 O ATOM 640 CB ALA A 44 -2.621 17.425 -16.697 1.00 0.00 C ATOM 0 H ALA A 44 -3.879 15.604 -17.936 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.176 15.857 -16.852 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.083 17.954 -15.910 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.355 17.848 -17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.694 17.531 -16.538 1.00 0.00 H new ATOM 646 N VAL A 45 -1.715 14.393 -14.885 1.00 0.00 N ATOM 647 CA VAL A 45 -1.882 13.739 -13.591 1.00 0.00 C ATOM 648 C VAL A 45 -0.894 14.287 -12.567 1.00 0.00 C ATOM 649 O VAL A 45 0.237 13.811 -12.463 1.00 0.00 O ATOM 650 CB VAL A 45 -1.704 12.211 -13.701 1.00 0.00 C ATOM 651 CG1 VAL A 45 -3.004 11.552 -14.134 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.577 11.866 -14.663 1.00 0.00 C ATOM 0 H VAL A 45 -0.925 14.050 -15.432 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.898 13.951 -13.259 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.437 11.826 -12.717 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.859 10.474 -14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.782 11.765 -13.401 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.304 11.944 -15.106 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.470 10.783 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.807 12.265 -15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.355 12.303 -14.304 1.00 0.00 H new ATOM 662 N HIS A 46 -1.327 15.293 -11.814 1.00 0.00 N ATOM 663 CA HIS A 46 -0.481 15.909 -10.799 1.00 0.00 C ATOM 664 C HIS A 46 -0.500 15.097 -9.508 1.00 0.00 C ATOM 665 O HIS A 46 -1.478 15.124 -8.762 1.00 0.00 O ATOM 666 CB HIS A 46 -0.943 17.341 -10.520 1.00 0.00 C ATOM 667 CG HIS A 46 -0.090 18.387 -11.169 1.00 0.00 C ATOM 668 ND1 HIS A 46 0.279 19.529 -10.497 1.00 0.00 N ATOM 669 CD2 HIS A 46 0.434 18.420 -12.419 1.00 0.00 C ATOM 670 CE1 HIS A 46 1.015 20.226 -11.346 1.00 0.00 C ATOM 671 NE2 HIS A 46 1.136 19.593 -12.521 1.00 0.00 N ATOM 0 H HIS A 46 -2.260 15.699 -11.888 1.00 0.00 H new ATOM 0 HA HIS A 46 0.541 15.931 -11.179 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -1.970 17.456 -10.867 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.950 17.508 -9.443 1.00 0.00 H new ATOM 0 HD2 HIS A 46 0.320 17.668 -13.186 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.462 21.183 -11.121 1.00 0.00 H new ATOM 0 HE2 HIS A 46 1.653 19.922 -13.337 1.00 0.00 H new ATOM 679 N VAL A 47 0.588 14.376 -9.252 1.00 0.00 N ATOM 680 CA VAL A 47 0.695 13.554 -8.052 1.00 0.00 C ATOM 681 C VAL A 47 1.713 14.144 -7.076 1.00 0.00 C ATOM 682 O VAL A 47 2.203 13.460 -6.177 1.00 0.00 O ATOM 683 CB VAL A 47 1.084 12.101 -8.402 1.00 0.00 C ATOM 684 CG1 VAL A 47 2.554 12.008 -8.785 1.00 0.00 C ATOM 685 CG2 VAL A 47 0.763 11.165 -7.246 1.00 0.00 C ATOM 0 H VAL A 47 1.407 14.345 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.285 13.544 -7.575 1.00 0.00 H new ATOM 0 HB VAL A 47 0.494 11.790 -9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.802 10.975 -9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.745 12.640 -9.653 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.169 12.343 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.045 10.147 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.319 11.475 -6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.306 11.202 -7.034 1.00 0.00 H new ATOM 695 N GLN A 48 2.011 15.426 -7.253 1.00 0.00 N ATOM 696 CA GLN A 48 2.959 16.116 -6.388 1.00 0.00 C ATOM 697 C GLN A 48 2.392 16.271 -4.980 1.00 0.00 C ATOM 698 O GLN A 48 3.128 16.211 -3.994 1.00 0.00 O ATOM 699 CB GLN A 48 3.305 17.491 -6.966 1.00 0.00 C ATOM 700 CG GLN A 48 4.772 17.861 -6.818 1.00 0.00 C ATOM 701 CD GLN A 48 5.588 17.509 -8.046 1.00 0.00 C ATOM 702 OE1 GLN A 48 5.427 18.113 -9.107 1.00 0.00 O ATOM 703 NE2 GLN A 48 6.468 16.523 -7.910 1.00 0.00 N ATOM 0 H GLN A 48 1.609 16.008 -7.988 1.00 0.00 H new ATOM 0 HA GLN A 48 3.867 15.516 -6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.039 17.509 -8.023 1.00 0.00 H new ATOM 0 HB3 GLN A 48 2.696 18.248 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.856 18.931 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.187 17.347 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.569 16.050 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.043 16.240 -8.703 1.00 0.00 H new ATOM 712 N GLY A 49 1.079 16.464 -4.895 1.00 0.00 N ATOM 713 CA GLY A 49 0.431 16.616 -3.606 1.00 0.00 C ATOM 714 C GLY A 49 0.063 15.283 -2.986 1.00 0.00 C ATOM 715 O GLY A 49 -1.091 14.859 -3.049 1.00 0.00 O ATOM 0 H GLY A 49 0.452 16.518 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.093 17.158 -2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.469 17.220 -3.723 1.00 0.00 H new ATOM 719 N GLN A 50 1.047 14.621 -2.386 1.00 0.00 N ATOM 720 CA GLN A 50 0.825 13.325 -1.757 1.00 0.00 C ATOM 721 C GLN A 50 0.305 13.490 -0.334 1.00 0.00 C ATOM 722 O GLN A 50 1.062 13.820 0.580 1.00 0.00 O ATOM 723 CB GLN A 50 2.122 12.514 -1.746 1.00 0.00 C ATOM 724 CG GLN A 50 2.522 11.990 -3.115 1.00 0.00 C ATOM 725 CD GLN A 50 3.715 11.055 -3.056 1.00 0.00 C ATOM 726 OE1 GLN A 50 4.844 11.453 -3.341 1.00 0.00 O ATOM 727 NE2 GLN A 50 3.467 9.806 -2.683 1.00 0.00 N ATOM 0 H GLN A 50 2.006 14.961 -2.322 1.00 0.00 H new ATOM 0 HA GLN A 50 0.073 12.792 -2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.927 13.136 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.009 11.672 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.676 11.466 -3.561 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.756 12.831 -3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.514 9.521 -2.456 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.229 9.131 -2.623 1.00 0.00 H new ATOM 736 N GLU A 51 -0.991 13.258 -0.153 1.00 0.00 N ATOM 737 CA GLU A 51 -1.615 13.375 1.160 1.00 0.00 C ATOM 738 C GLU A 51 -1.264 12.183 2.055 1.00 0.00 C ATOM 739 O GLU A 51 -0.859 12.371 3.204 1.00 0.00 O ATOM 740 CB GLU A 51 -3.135 13.501 1.021 1.00 0.00 C ATOM 741 CG GLU A 51 -3.673 14.853 1.457 1.00 0.00 C ATOM 742 CD GLU A 51 -5.139 15.035 1.115 1.00 0.00 C ATOM 743 OE1 GLU A 51 -5.434 15.460 -0.021 1.00 0.00 O ATOM 744 OE2 GLU A 51 -5.991 14.754 1.984 1.00 0.00 O ATOM 0 H GLU A 51 -1.630 12.987 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.225 14.277 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.413 13.326 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.612 12.721 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.538 14.964 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.092 15.642 0.980 1.00 0.00 H new ATOM 751 N PRO A 52 -1.411 10.935 1.555 1.00 0.00 N ATOM 752 CA PRO A 52 -1.101 9.735 2.342 1.00 0.00 C ATOM 753 C PRO A 52 0.344 9.721 2.828 1.00 0.00 C ATOM 754 O PRO A 52 1.248 10.187 2.134 1.00 0.00 O ATOM 755 CB PRO A 52 -1.351 8.574 1.370 1.00 0.00 C ATOM 756 CG PRO A 52 -1.365 9.194 0.014 1.00 0.00 C ATOM 757 CD PRO A 52 -1.887 10.588 0.205 1.00 0.00 C ATOM 0 HA PRO A 52 -1.710 9.680 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.569 7.819 1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.297 8.077 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.365 9.207 -0.420 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.001 8.629 -0.668 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.498 11.272 -0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.974 10.625 0.138 1.00 0.00 H new ATOM 765 N LEU A 53 0.553 9.182 4.025 1.00 0.00 N ATOM 766 CA LEU A 53 1.885 9.107 4.612 1.00 0.00 C ATOM 767 C LEU A 53 2.644 7.891 4.089 1.00 0.00 C ATOM 768 O LEU A 53 2.048 6.859 3.783 1.00 0.00 O ATOM 769 CB LEU A 53 1.783 9.039 6.136 1.00 0.00 C ATOM 770 CG LEU A 53 2.765 9.935 6.894 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.050 11.153 7.458 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.451 9.163 8.010 1.00 0.00 C ATOM 0 H LEU A 53 -0.186 8.790 4.608 1.00 0.00 H new ATOM 0 HA LEU A 53 2.434 10.004 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.768 9.309 6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.941 8.007 6.449 1.00 0.00 H new ATOM 0 HG LEU A 53 3.527 10.272 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.764 11.778 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.607 11.725 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.266 10.830 8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.144 9.821 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.702 8.793 8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.999 8.321 7.587 1.00 0.00 H new ATOM 784 N THR A 54 3.964 8.025 3.984 1.00 0.00 N ATOM 785 CA THR A 54 4.812 6.939 3.509 1.00 0.00 C ATOM 786 C THR A 54 6.268 7.210 3.865 1.00 0.00 C ATOM 787 O THR A 54 6.570 8.158 4.591 1.00 0.00 O ATOM 788 CB THR A 54 4.668 6.760 1.995 1.00 0.00 C ATOM 789 OG1 THR A 54 3.680 7.633 1.476 1.00 0.00 O ATOM 790 CG2 THR A 54 4.293 5.351 1.592 1.00 0.00 C ATOM 0 H THR A 54 4.469 8.878 4.223 1.00 0.00 H new ATOM 0 HA THR A 54 4.492 6.019 3.999 1.00 0.00 H new ATOM 0 HB THR A 54 5.651 6.989 1.584 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.605 7.503 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.207 5.294 0.507 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.063 4.658 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.339 5.085 2.046 1.00 0.00 H new ATOM 798 N ALA A 55 7.167 6.380 3.346 1.00 0.00 N ATOM 799 CA ALA A 55 8.591 6.535 3.616 1.00 0.00 C ATOM 800 C ALA A 55 9.065 7.945 3.282 1.00 0.00 C ATOM 801 O ALA A 55 9.912 8.504 3.977 1.00 0.00 O ATOM 802 CB ALA A 55 9.398 5.509 2.842 1.00 0.00 C ATOM 0 H ALA A 55 6.935 5.595 2.737 1.00 0.00 H new ATOM 0 HA ALA A 55 8.747 6.369 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.458 5.642 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.091 4.506 3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.226 5.641 1.774 1.00 0.00 H new ATOM 808 N SER A 56 8.513 8.515 2.214 1.00 0.00 N ATOM 809 CA SER A 56 8.870 9.868 1.806 1.00 0.00 C ATOM 810 C SER A 56 8.526 10.862 2.908 1.00 0.00 C ATOM 811 O SER A 56 9.334 11.721 3.260 1.00 0.00 O ATOM 812 CB SER A 56 8.144 10.249 0.515 1.00 0.00 C ATOM 813 OG SER A 56 8.006 9.130 -0.343 1.00 0.00 O ATOM 0 H SER A 56 7.820 8.062 1.619 1.00 0.00 H new ATOM 0 HA SER A 56 9.944 9.898 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.160 10.652 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.696 11.038 0.003 1.00 0.00 H new ATOM 0 HG SER A 56 7.537 9.400 -1.160 1.00 0.00 H new ATOM 819 N MET A 57 7.324 10.724 3.460 1.00 0.00 N ATOM 820 CA MET A 57 6.877 11.582 4.549 1.00 0.00 C ATOM 821 C MET A 57 7.828 11.464 5.730 1.00 0.00 C ATOM 822 O MET A 57 8.202 12.459 6.349 1.00 0.00 O ATOM 823 CB MET A 57 5.465 11.189 4.987 1.00 0.00 C ATOM 824 CG MET A 57 4.358 11.712 4.080 1.00 0.00 C ATOM 825 SD MET A 57 4.922 12.089 2.408 1.00 0.00 S ATOM 826 CE MET A 57 4.763 10.482 1.632 1.00 0.00 C ATOM 0 H MET A 57 6.642 10.024 3.169 1.00 0.00 H new ATOM 0 HA MET A 57 6.867 12.614 4.197 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.400 10.102 5.030 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.295 11.559 5.998 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.560 10.971 4.028 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.930 12.611 4.523 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.108 10.541 0.600 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.366 9.754 2.176 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.718 10.172 1.648 1.00 0.00 H new ATOM 836 N LEU A 58 8.218 10.230 6.025 1.00 0.00 N ATOM 837 CA LEU A 58 9.144 9.951 7.113 1.00 0.00 C ATOM 838 C LEU A 58 10.453 10.703 6.908 1.00 0.00 C ATOM 839 O LEU A 58 10.961 11.354 7.820 1.00 0.00 O ATOM 840 CB LEU A 58 9.421 8.445 7.182 1.00 0.00 C ATOM 841 CG LEU A 58 8.343 7.578 7.851 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.142 8.407 8.297 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.905 6.473 6.901 1.00 0.00 C ATOM 0 H LEU A 58 7.904 9.401 5.521 1.00 0.00 H new ATOM 0 HA LEU A 58 8.693 10.283 8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.571 8.079 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.359 8.295 7.716 1.00 0.00 H new ATOM 0 HG LEU A 58 8.778 7.133 8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.404 7.756 8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.467 9.161 9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.697 8.897 7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.141 5.862 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.498 6.915 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.762 5.849 6.648 1.00 0.00 H new ATOM 855 N ALA A 59 10.989 10.603 5.696 1.00 0.00 N ATOM 856 CA ALA A 59 12.242 11.267 5.351 1.00 0.00 C ATOM 857 C ALA A 59 12.060 12.778 5.247 1.00 0.00 C ATOM 858 O ALA A 59 13.021 13.512 5.016 1.00 0.00 O ATOM 859 CB ALA A 59 12.791 10.711 4.047 1.00 0.00 C ATOM 0 H ALA A 59 10.574 10.067 4.934 1.00 0.00 H new ATOM 0 HA ALA A 59 12.957 11.070 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.726 11.215 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.973 9.642 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.069 10.877 3.248 1.00 0.00 H new ATOM 865 N SER A 60 10.823 13.238 5.412 1.00 0.00 N ATOM 866 CA SER A 60 10.521 14.662 5.331 1.00 0.00 C ATOM 867 C SER A 60 10.708 15.340 6.684 1.00 0.00 C ATOM 868 O SER A 60 10.627 16.564 6.793 1.00 0.00 O ATOM 869 CB SER A 60 9.089 14.873 4.839 1.00 0.00 C ATOM 870 OG SER A 60 8.878 16.217 4.441 1.00 0.00 O ATOM 0 H SER A 60 10.015 12.645 5.602 1.00 0.00 H new ATOM 0 HA SER A 60 11.215 15.112 4.621 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.888 14.206 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.387 14.611 5.631 1.00 0.00 H new ATOM 0 HG SER A 60 9.422 16.812 4.998 1.00 0.00 H new ATOM 876 N ALA A 61 10.965 14.538 7.715 1.00 0.00 N ATOM 877 CA ALA A 61 11.163 15.065 9.062 1.00 0.00 C ATOM 878 C ALA A 61 12.390 14.444 9.738 1.00 0.00 C ATOM 879 O ALA A 61 12.296 13.941 10.856 1.00 0.00 O ATOM 880 CB ALA A 61 9.921 14.818 9.905 1.00 0.00 C ATOM 0 H ALA A 61 11.041 13.523 7.643 1.00 0.00 H new ATOM 0 HA ALA A 61 11.338 16.138 8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.077 15.214 10.908 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.066 15.316 9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.728 13.747 9.964 1.00 0.00 H new ATOM 886 N PRO A 62 13.572 14.505 9.090 1.00 0.00 N ATOM 887 CA PRO A 62 14.796 13.924 9.618 1.00 0.00 C ATOM 888 C PRO A 62 15.751 14.963 10.211 1.00 0.00 C ATOM 889 O PRO A 62 16.295 15.794 9.483 1.00 0.00 O ATOM 890 CB PRO A 62 15.403 13.316 8.356 1.00 0.00 C ATOM 891 CG PRO A 62 14.986 14.239 7.245 1.00 0.00 C ATOM 892 CD PRO A 62 13.808 15.048 7.747 1.00 0.00 C ATOM 0 HA PRO A 62 14.612 13.229 10.438 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.489 13.252 8.431 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.035 12.304 8.188 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.809 14.895 6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.711 13.671 6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.036 16.113 7.778 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.935 14.928 7.106 1.00 0.00 H new ATOM 900 N PRO A 63 15.996 14.922 11.535 1.00 0.00 N ATOM 901 CA PRO A 63 15.411 13.956 12.454 1.00 0.00 C ATOM 902 C PRO A 63 14.248 14.542 13.251 1.00 0.00 C ATOM 903 O PRO A 63 14.363 15.631 13.818 1.00 0.00 O ATOM 904 CB PRO A 63 16.592 13.672 13.377 1.00 0.00 C ATOM 905 CG PRO A 63 17.351 14.968 13.442 1.00 0.00 C ATOM 906 CD PRO A 63 16.916 15.808 12.255 1.00 0.00 C ATOM 0 HA PRO A 63 14.992 13.084 11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.255 13.361 14.366 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.215 12.868 12.985 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.143 15.488 14.377 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.425 14.786 13.410 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.424 16.728 12.572 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.764 16.098 11.635 1.00 0.00 H new ATOM 914 N GLN A 64 13.136 13.816 13.307 1.00 0.00 N ATOM 915 CA GLN A 64 11.964 14.276 14.044 1.00 0.00 C ATOM 916 C GLN A 64 10.886 13.198 14.095 1.00 0.00 C ATOM 917 O GLN A 64 10.813 12.425 15.052 1.00 0.00 O ATOM 918 CB GLN A 64 11.397 15.547 13.407 1.00 0.00 C ATOM 919 CG GLN A 64 10.634 16.429 14.382 1.00 0.00 C ATOM 920 CD GLN A 64 9.264 16.824 13.865 1.00 0.00 C ATOM 921 OE1 GLN A 64 8.277 16.790 14.599 1.00 0.00 O ATOM 922 NE2 GLN A 64 9.198 17.203 12.594 1.00 0.00 N ATOM 0 H GLN A 64 13.022 12.910 12.853 1.00 0.00 H new ATOM 0 HA GLN A 64 12.279 14.496 15.064 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.215 16.122 12.974 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.735 15.268 12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.522 15.903 15.330 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.215 17.329 14.583 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.042 17.216 12.021 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.303 17.481 12.190 1.00 0.00 H new ATOM 931 N GLU A 65 10.044 13.157 13.067 1.00 0.00 N ATOM 932 CA GLU A 65 8.962 12.187 13.003 1.00 0.00 C ATOM 933 C GLU A 65 9.384 10.949 12.221 1.00 0.00 C ATOM 934 O GLU A 65 8.563 10.078 11.931 1.00 0.00 O ATOM 935 CB GLU A 65 7.730 12.821 12.359 1.00 0.00 C ATOM 936 CG GLU A 65 7.372 14.182 12.935 1.00 0.00 C ATOM 937 CD GLU A 65 6.616 14.079 14.246 1.00 0.00 C ATOM 938 OE1 GLU A 65 7.256 13.803 15.281 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.383 14.276 14.235 1.00 0.00 O ATOM 0 H GLU A 65 10.093 13.787 12.266 1.00 0.00 H new ATOM 0 HA GLU A 65 8.717 11.879 14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.903 12.924 11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.880 12.149 12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.284 14.758 13.090 1.00 0.00 H new ATOM 0 HG3 GLU A 65 6.767 14.731 12.213 1.00 0.00 H new ATOM 946 N GLN A 66 10.671 10.875 11.884 1.00 0.00 N ATOM 947 CA GLN A 66 11.205 9.736 11.146 1.00 0.00 C ATOM 948 C GLN A 66 10.838 8.428 11.837 1.00 0.00 C ATOM 949 O GLN A 66 10.344 7.494 11.204 1.00 0.00 O ATOM 950 CB GLN A 66 12.726 9.851 11.024 1.00 0.00 C ATOM 951 CG GLN A 66 13.216 9.977 9.590 1.00 0.00 C ATOM 952 CD GLN A 66 14.544 9.282 9.363 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.744 8.617 8.347 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.462 9.433 10.312 1.00 0.00 N ATOM 0 H GLN A 66 11.361 11.591 12.111 1.00 0.00 H new ATOM 0 HA GLN A 66 10.766 9.738 10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.063 10.719 11.591 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.186 8.974 11.480 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.470 9.555 8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.314 11.032 9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.254 9.993 11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.375 8.989 10.214 1.00 0.00 H new ATOM 963 N LYS A 67 11.067 8.377 13.146 1.00 0.00 N ATOM 964 CA LYS A 67 10.758 7.193 13.933 1.00 0.00 C ATOM 965 C LYS A 67 9.679 7.494 14.967 1.00 0.00 C ATOM 966 O LYS A 67 9.747 7.031 16.107 1.00 0.00 O ATOM 967 CB LYS A 67 12.019 6.679 14.627 1.00 0.00 C ATOM 968 CG LYS A 67 12.784 7.757 15.377 1.00 0.00 C ATOM 969 CD LYS A 67 13.417 7.211 16.647 1.00 0.00 C ATOM 970 CE LYS A 67 14.737 6.516 16.359 1.00 0.00 C ATOM 971 NZ LYS A 67 15.173 5.659 17.496 1.00 0.00 N ATOM 0 H LYS A 67 11.467 9.146 13.683 1.00 0.00 H new ATOM 0 HA LYS A 67 10.382 6.423 13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.743 5.889 15.325 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.676 6.231 13.882 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.559 8.170 14.732 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.109 8.575 15.628 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.580 8.026 17.352 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.732 6.510 17.123 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.638 5.905 15.462 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.503 7.263 16.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.077 5.203 17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.293 6.245 18.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.454 4.930 17.677 1.00 0.00 H new ATOM 985 N GLN A 68 8.678 8.268 14.559 1.00 0.00 N ATOM 986 CA GLN A 68 7.580 8.627 15.445 1.00 0.00 C ATOM 987 C GLN A 68 6.243 8.583 14.710 1.00 0.00 C ATOM 988 O GLN A 68 5.308 7.914 15.148 1.00 0.00 O ATOM 989 CB GLN A 68 7.804 10.022 16.029 1.00 0.00 C ATOM 990 CG GLN A 68 8.921 10.081 17.056 1.00 0.00 C ATOM 991 CD GLN A 68 8.807 11.282 17.975 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.807 11.918 18.313 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.584 11.602 18.385 1.00 0.00 N ATOM 0 H GLN A 68 8.606 8.658 13.619 1.00 0.00 H new ATOM 0 HA GLN A 68 7.552 7.898 16.255 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.031 10.714 15.218 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.879 10.366 16.491 1.00 0.00 H new ATOM 0 HG2 GLN A 68 8.909 9.169 17.653 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.881 10.112 16.541 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.783 11.048 18.081 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.446 12.401 19.004 1.00 0.00 H new ATOM 1002 N MET A 69 6.158 9.308 13.600 1.00 0.00 N ATOM 1003 CA MET A 69 4.927 9.369 12.820 1.00 0.00 C ATOM 1004 C MET A 69 4.772 8.154 11.906 1.00 0.00 C ATOM 1005 O MET A 69 3.816 8.069 11.136 1.00 0.00 O ATOM 1006 CB MET A 69 4.881 10.657 11.993 1.00 0.00 C ATOM 1007 CG MET A 69 5.801 10.650 10.782 1.00 0.00 C ATOM 1008 SD MET A 69 5.191 11.700 9.449 1.00 0.00 S ATOM 1009 CE MET A 69 6.700 12.524 8.949 1.00 0.00 C ATOM 0 H MET A 69 6.926 9.861 13.220 1.00 0.00 H new ATOM 0 HA MET A 69 4.095 9.364 13.524 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.858 10.824 11.657 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.148 11.497 12.634 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.793 10.987 11.081 1.00 0.00 H new ATOM 0 HG3 MET A 69 5.908 9.629 10.416 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.634 12.796 7.896 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.839 13.424 9.549 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.547 11.854 9.098 1.00 0.00 H new ATOM 1019 N LEU A 70 5.710 7.216 11.993 1.00 0.00 N ATOM 1020 CA LEU A 70 5.654 6.011 11.167 1.00 0.00 C ATOM 1021 C LEU A 70 4.513 5.099 11.604 1.00 0.00 C ATOM 1022 O LEU A 70 3.852 4.479 10.771 1.00 0.00 O ATOM 1023 CB LEU A 70 6.972 5.221 11.204 1.00 0.00 C ATOM 1024 CG LEU A 70 7.973 5.582 12.312 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.311 5.606 13.680 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.119 4.587 12.311 1.00 0.00 C ATOM 0 H LEU A 70 6.512 7.264 12.621 1.00 0.00 H new ATOM 0 HA LEU A 70 5.482 6.347 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.729 4.163 11.299 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.470 5.349 10.243 1.00 0.00 H new ATOM 0 HG LEU A 70 8.353 6.583 12.108 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.051 5.865 14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.512 6.347 13.685 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.895 4.623 13.900 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.827 4.846 13.098 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.730 3.584 12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.624 4.615 11.345 1.00 0.00 H new ATOM 1038 N GLY A 71 4.304 4.993 12.911 1.00 0.00 N ATOM 1039 CA GLY A 71 3.247 4.139 13.414 1.00 0.00 C ATOM 1040 C GLY A 71 2.431 4.795 14.510 1.00 0.00 C ATOM 1041 O GLY A 71 1.828 4.110 15.336 1.00 0.00 O ATOM 0 H GLY A 71 4.844 5.480 13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.587 3.864 12.592 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.683 3.216 13.796 1.00 0.00 H new ATOM 1045 N GLU A 72 2.407 6.124 14.516 1.00 0.00 N ATOM 1046 CA GLU A 72 1.653 6.871 15.518 1.00 0.00 C ATOM 1047 C GLU A 72 0.921 8.050 14.885 1.00 0.00 C ATOM 1048 O GLU A 72 0.142 8.737 15.547 1.00 0.00 O ATOM 1049 CB GLU A 72 2.584 7.369 16.625 1.00 0.00 C ATOM 1050 CG GLU A 72 3.428 6.272 17.254 1.00 0.00 C ATOM 1051 CD GLU A 72 3.446 6.345 18.768 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.998 7.326 19.309 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.907 5.421 19.414 1.00 0.00 O ATOM 0 H GLU A 72 2.900 6.706 13.839 1.00 0.00 H new ATOM 0 HA GLU A 72 0.913 6.198 15.951 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.244 8.133 16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.987 7.846 17.402 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.042 5.300 16.946 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.449 6.344 16.878 1.00 0.00 H new ATOM 1060 N ARG A 73 1.167 8.271 13.598 1.00 0.00 N ATOM 1061 CA ARG A 73 0.536 9.367 12.874 1.00 0.00 C ATOM 1062 C ARG A 73 -0.140 8.862 11.607 1.00 0.00 C ATOM 1063 O ARG A 73 -1.019 9.521 11.054 1.00 0.00 O ATOM 1064 CB ARG A 73 1.574 10.425 12.508 1.00 0.00 C ATOM 1065 CG ARG A 73 0.973 11.699 11.945 1.00 0.00 C ATOM 1066 CD ARG A 73 1.364 12.907 12.776 1.00 0.00 C ATOM 1067 NE ARG A 73 0.208 13.724 13.131 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.222 13.894 14.378 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.407 13.304 15.387 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.281 14.655 14.617 1.00 0.00 N ATOM 0 H ARG A 73 1.800 7.704 13.034 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.220 9.809 13.524 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.158 10.670 13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.265 10.006 11.777 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.308 11.838 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.113 11.610 11.917 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.866 12.575 13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.079 13.513 12.220 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.299 14.191 12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.223 12.718 15.207 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.075 13.436 16.342 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.767 15.111 13.844 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.610 14.785 15.574 1.00 0.00 H new ATOM 1084 N LEU A 74 0.290 7.695 11.147 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.248 7.104 9.929 1.00 0.00 C ATOM 1086 C LEU A 74 -1.637 6.525 10.151 1.00 0.00 C ATOM 1087 O LEU A 74 -2.328 6.183 9.192 1.00 0.00 O ATOM 1088 CB LEU A 74 0.681 6.004 9.428 1.00 0.00 C ATOM 1089 CG LEU A 74 1.490 6.365 8.190 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.893 5.795 8.297 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.793 5.868 6.933 1.00 0.00 C ATOM 0 H LEU A 74 1.013 7.137 11.601 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.323 7.897 9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.370 5.737 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.086 5.117 9.210 1.00 0.00 H new ATOM 0 HG LEU A 74 1.566 7.450 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.462 6.060 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.386 6.206 9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.839 4.710 8.384 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.386 6.135 6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.685 4.784 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.192 6.328 6.857 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.031 6.392 11.413 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.327 5.812 11.751 1.00 0.00 C ATOM 1105 C PHE A 75 -4.461 6.435 10.924 1.00 0.00 C ATOM 1106 O PHE A 75 -5.189 5.715 10.238 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.609 5.956 13.252 1.00 0.00 C ATOM 1108 CG PHE A 75 -5.024 5.626 13.638 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.658 4.510 13.112 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.716 6.430 14.527 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.963 4.214 13.457 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -7.018 6.133 14.883 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.641 5.023 14.349 1.00 0.00 C ATOM 0 H PHE A 75 -1.473 6.677 12.218 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.286 4.751 11.505 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.931 5.305 13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.388 6.979 13.557 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.127 3.866 12.426 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.233 7.300 14.947 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.453 3.351 13.030 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.547 6.768 15.578 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.657 4.787 14.628 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.640 7.773 10.968 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.703 8.442 10.208 1.00 0.00 C ATOM 1125 C PRO A 76 -5.520 8.279 8.703 1.00 0.00 C ATOM 1126 O PRO A 76 -6.423 8.582 7.921 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.572 9.918 10.605 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.757 9.919 11.853 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.842 8.735 11.747 1.00 0.00 C ATOM 0 HA PRO A 76 -6.683 8.021 10.430 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.087 10.495 9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.550 10.368 10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.189 10.844 11.948 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.393 9.844 12.735 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.909 8.989 11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.577 8.340 12.728 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.348 7.794 8.304 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.042 7.600 6.892 1.00 0.00 C ATOM 1139 C LEU A 77 -4.338 6.171 6.448 1.00 0.00 C ATOM 1140 O LEU A 77 -4.634 5.930 5.279 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.571 7.934 6.614 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.190 9.417 6.704 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -3.358 10.318 6.321 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.697 9.743 8.100 1.00 0.00 C ATOM 0 H LEU A 77 -3.595 7.528 8.939 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.681 8.274 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.953 7.377 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.320 7.575 5.616 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.386 9.604 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.052 11.362 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.664 10.102 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.195 10.136 6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.429 10.798 8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.485 9.531 8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.822 9.134 8.328 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.244 5.220 7.376 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.500 3.821 7.046 1.00 0.00 C ATOM 1158 C ILE A 78 -5.964 3.600 6.710 1.00 0.00 C ATOM 1159 O ILE A 78 -6.291 2.842 5.797 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.110 2.862 8.179 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.784 3.279 8.815 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.026 1.441 7.647 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.603 3.183 7.874 1.00 0.00 C ATOM 0 H ILE A 78 -3.996 5.390 8.351 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.876 3.602 6.179 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.878 2.905 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.870 4.305 9.173 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.595 2.652 9.686 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.749 0.765 8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.995 1.146 7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.274 1.391 6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.697 3.494 8.394 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.491 2.153 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.769 3.832 7.014 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.842 4.261 7.458 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.277 4.158 7.220 1.00 0.00 C ATOM 1177 C GLN A 79 -8.584 4.407 5.746 1.00 0.00 C ATOM 1178 O GLN A 79 -9.636 4.021 5.238 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.028 5.172 8.084 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.539 4.599 9.397 1.00 0.00 C ATOM 1181 CD GLN A 79 -10.380 5.590 10.176 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.010 6.010 11.273 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -11.522 5.969 9.612 1.00 0.00 N ATOM 0 H GLN A 79 -6.585 4.873 8.233 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.604 3.153 7.486 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.368 6.013 8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.872 5.565 7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.131 3.706 9.194 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.692 4.288 10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -11.790 5.596 8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -12.131 6.633 10.090 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.641 5.059 5.073 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.768 5.374 3.655 1.00 0.00 C ATOM 1194 C ALA A 80 -7.411 4.176 2.784 1.00 0.00 C ATOM 1195 O ALA A 80 -8.047 3.933 1.758 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.872 6.552 3.303 1.00 0.00 C ATOM 0 H ALA A 80 -6.770 5.383 5.494 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.809 5.635 3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.972 6.781 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.166 7.421 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.835 6.299 3.523 1.00 0.00 H new ATOM 1202 N MET A 81 -6.360 3.456 3.171 1.00 0.00 N ATOM 1203 CA MET A 81 -5.919 2.289 2.409 1.00 0.00 C ATOM 1204 C MET A 81 -6.904 1.144 2.571 1.00 0.00 C ATOM 1205 O MET A 81 -7.356 0.549 1.593 1.00 0.00 O ATOM 1206 CB MET A 81 -4.528 1.834 2.864 1.00 0.00 C ATOM 1207 CG MET A 81 -3.609 2.967 3.289 1.00 0.00 C ATOM 1208 SD MET A 81 -2.606 2.540 4.723 1.00 0.00 S ATOM 1209 CE MET A 81 -1.020 2.243 3.954 1.00 0.00 C ATOM 0 H MET A 81 -5.802 3.657 4.001 1.00 0.00 H new ATOM 0 HA MET A 81 -5.871 2.576 1.358 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.640 1.140 3.697 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.055 1.283 2.051 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.955 3.231 2.458 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.207 3.849 3.517 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.268 2.072 4.725 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.086 1.365 3.311 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.737 3.110 3.357 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.227 0.845 3.821 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.151 -0.229 4.144 1.00 0.00 C ATOM 1221 C HIS A 82 -9.448 0.336 4.715 1.00 0.00 C ATOM 1222 O HIS A 82 -9.445 1.410 5.314 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.501 -1.171 5.157 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.784 -2.325 4.534 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.028 -3.615 4.932 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.837 -2.333 3.565 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.240 -4.378 4.199 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.494 -3.645 3.364 1.00 0.00 N ATOM 0 H HIS A 82 -6.858 1.337 4.634 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.387 -0.780 3.234 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.797 -0.604 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.269 -1.553 5.829 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -7.685 -3.922 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.432 -1.474 3.051 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.202 -5.455 4.264 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.579 -0.372 4.531 1.00 0.00 N ATOM 1237 CA PRO A 83 -11.880 0.075 5.047 1.00 0.00 C ATOM 1238 C PRO A 83 -11.864 0.232 6.565 1.00 0.00 C ATOM 1239 O PRO A 83 -12.286 -0.666 7.293 1.00 0.00 O ATOM 1240 CB PRO A 83 -12.846 -1.041 4.629 1.00 0.00 C ATOM 1241 CG PRO A 83 -11.980 -2.220 4.337 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.680 -1.664 3.833 1.00 0.00 C ATOM 0 HA PRO A 83 -12.160 1.053 4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.558 -1.263 5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.426 -0.752 3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.826 -2.822 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.442 -2.868 3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.842 -2.318 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.688 -1.538 2.750 1.00 0.00 H new ATOM 1250 N THR A 84 -11.355 1.378 7.023 1.00 0.00 N ATOM 1251 CA THR A 84 -11.242 1.676 8.451 1.00 0.00 C ATOM 1252 C THR A 84 -10.754 0.461 9.241 1.00 0.00 C ATOM 1253 O THR A 84 -11.088 0.295 10.415 1.00 0.00 O ATOM 1254 CB THR A 84 -12.580 2.181 9.009 1.00 0.00 C ATOM 1255 OG1 THR A 84 -12.396 2.770 10.285 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.636 1.104 9.151 1.00 0.00 C ATOM 0 H THR A 84 -11.011 2.122 6.416 1.00 0.00 H new ATOM 0 HA THR A 84 -10.499 2.466 8.564 1.00 0.00 H new ATOM 0 HB THR A 84 -12.934 2.906 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.861 2.172 10.847 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.551 1.542 9.551 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.841 0.664 8.175 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.277 0.330 9.829 1.00 0.00 H new ATOM 1264 N LEU A 85 -9.941 -0.370 8.595 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.402 -1.566 9.230 1.00 0.00 C ATOM 1266 C LEU A 85 -8.208 -1.222 10.113 1.00 0.00 C ATOM 1267 O LEU A 85 -7.585 -2.104 10.703 1.00 0.00 O ATOM 1268 CB LEU A 85 -8.987 -2.587 8.169 1.00 0.00 C ATOM 1269 CG LEU A 85 -9.823 -3.870 8.134 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -9.713 -4.618 9.455 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -11.277 -3.554 7.816 1.00 0.00 C ATOM 0 H LEU A 85 -9.641 -0.235 7.629 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.182 -1.998 9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.040 -2.111 7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.944 -2.857 8.336 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.432 -4.512 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.314 -5.526 9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.671 -4.881 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.075 -3.983 10.264 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.854 -4.478 7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.681 -2.891 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.339 -3.066 6.843 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.895 0.068 10.194 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.780 0.540 11.009 1.00 0.00 C ATOM 1285 C ALA A 86 -7.049 0.301 12.496 1.00 0.00 C ATOM 1286 O ALA A 86 -7.661 -0.699 12.871 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.522 2.015 10.737 1.00 0.00 C ATOM 0 H ALA A 86 -8.399 0.807 9.704 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.889 -0.026 10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.688 2.358 11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.279 2.154 9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.414 2.592 10.983 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.591 1.221 13.338 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.780 1.073 14.768 1.00 0.00 C ATOM 1295 C GLY A 87 -5.672 0.257 15.397 1.00 0.00 C ATOM 1296 O GLY A 87 -5.483 0.276 16.613 1.00 0.00 O ATOM 0 H GLY A 87 -6.093 2.065 13.056 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.817 2.058 15.234 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.740 0.593 14.961 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.922 -0.444 14.553 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.818 -1.272 15.013 1.00 0.00 C ATOM 1302 C LYS A 88 -2.787 -1.500 13.911 1.00 0.00 C ATOM 1303 O LYS A 88 -1.638 -1.816 14.201 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.338 -2.624 15.509 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.240 -3.561 15.987 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.514 -2.996 17.198 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.007 -3.008 16.997 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.270 -3.041 18.292 1.00 0.00 N ATOM 0 H LYS A 88 -5.061 -0.453 13.543 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.333 -0.741 15.832 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.041 -2.456 16.325 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.892 -3.108 14.705 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.671 -4.530 16.239 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.527 -3.730 15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.850 -1.975 17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.769 -3.580 18.082 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.728 -3.876 16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.710 -2.124 16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.743 -2.878 18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.638 -2.298 18.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.399 -3.970 18.741 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.198 -1.354 12.651 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.309 -1.601 11.528 1.00 0.00 C ATOM 1324 C ILE A 89 -0.969 -0.886 11.691 1.00 0.00 C ATOM 1325 O ILE A 89 -0.001 -1.470 12.174 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.948 -1.186 10.196 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.266 -1.939 9.995 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.987 -1.469 9.053 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.129 -1.377 8.890 1.00 0.00 C ATOM 0 H ILE A 89 -4.141 -1.066 12.388 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.130 -2.676 11.515 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.160 -0.117 10.213 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.046 -2.984 9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.830 -1.921 10.928 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.446 -1.172 8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.067 -0.904 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.758 -2.534 9.026 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.044 -1.964 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.381 -0.341 9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.586 -1.420 7.946 1.00 0.00 H new ATOM 1341 N THR A 90 -0.917 0.371 11.261 1.00 0.00 N ATOM 1342 CA THR A 90 0.310 1.163 11.328 1.00 0.00 C ATOM 1343 C THR A 90 0.891 1.164 12.736 1.00 0.00 C ATOM 1344 O THR A 90 2.104 1.061 12.914 1.00 0.00 O ATOM 1345 CB THR A 90 0.023 2.590 10.856 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.684 2.846 9.629 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.434 3.675 11.828 1.00 0.00 C ATOM 0 H THR A 90 -1.714 0.866 10.860 1.00 0.00 H new ATOM 0 HA THR A 90 1.054 0.712 10.671 1.00 0.00 H new ATOM 0 HB THR A 90 -1.062 2.631 10.757 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.505 3.353 9.799 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.192 4.651 11.408 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.100 3.542 12.769 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.507 3.614 12.009 1.00 0.00 H new ATOM 1355 N GLY A 91 0.023 1.295 13.733 1.00 0.00 N ATOM 1356 CA GLY A 91 0.483 1.273 15.104 1.00 0.00 C ATOM 1357 C GLY A 91 1.293 0.027 15.390 1.00 0.00 C ATOM 1358 O GLY A 91 2.236 0.052 16.181 1.00 0.00 O ATOM 0 H GLY A 91 -0.983 1.415 13.616 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.089 2.157 15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.372 1.316 15.778 1.00 0.00 H new ATOM 1362 N MET A 92 0.945 -1.057 14.706 1.00 0.00 N ATOM 1363 CA MET A 92 1.644 -2.313 14.866 1.00 0.00 C ATOM 1364 C MET A 92 2.887 -2.340 13.993 1.00 0.00 C ATOM 1365 O MET A 92 3.849 -3.043 14.288 1.00 0.00 O ATOM 1366 CB MET A 92 0.702 -3.461 14.514 1.00 0.00 C ATOM 1367 CG MET A 92 1.277 -4.489 13.586 1.00 0.00 C ATOM 1368 SD MET A 92 0.466 -4.500 11.983 1.00 0.00 S ATOM 1369 CE MET A 92 -0.670 -5.857 12.224 1.00 0.00 C ATOM 0 H MET A 92 0.178 -1.084 14.034 1.00 0.00 H new ATOM 0 HA MET A 92 1.963 -2.424 15.902 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.396 -3.956 15.436 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.198 -3.047 14.060 1.00 0.00 H new ATOM 0 HG2 MET A 92 2.341 -4.296 13.450 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.188 -5.475 14.041 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.606 -5.644 11.709 1.00 0.00 H new ATOM 0 HE2 MET A 92 -0.235 -6.772 11.822 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.863 -5.985 13.289 1.00 0.00 H new ATOM 1379 N LEU A 93 2.860 -1.554 12.924 1.00 0.00 N ATOM 1380 CA LEU A 93 3.990 -1.464 12.013 1.00 0.00 C ATOM 1381 C LEU A 93 5.233 -0.995 12.754 1.00 0.00 C ATOM 1382 O LEU A 93 6.342 -1.036 12.224 1.00 0.00 O ATOM 1383 CB LEU A 93 3.662 -0.510 10.873 1.00 0.00 C ATOM 1384 CG LEU A 93 3.048 -1.163 9.631 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.072 -2.050 8.937 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.812 -1.966 10.005 1.00 0.00 C ATOM 0 H LEU A 93 2.065 -0.969 12.668 1.00 0.00 H new ATOM 0 HA LEU A 93 4.189 -2.453 11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.973 0.249 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.576 0.006 10.578 1.00 0.00 H new ATOM 0 HG LEU A 93 2.748 -0.376 8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.620 -2.507 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.929 -1.448 8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.401 -2.831 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.390 -2.422 9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.086 -2.746 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.073 -1.306 10.459 1.00 0.00 H new ATOM 1398 N LEU A 94 5.034 -0.546 13.987 1.00 0.00 N ATOM 1399 CA LEU A 94 6.136 -0.132 14.836 1.00 0.00 C ATOM 1400 C LEU A 94 6.433 -1.237 15.839 1.00 0.00 C ATOM 1401 O LEU A 94 6.916 -0.981 16.941 1.00 0.00 O ATOM 1402 CB LEU A 94 5.779 1.160 15.571 1.00 0.00 C ATOM 1403 CG LEU A 94 6.358 2.446 14.972 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.130 2.495 13.465 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.742 3.657 15.654 1.00 0.00 C ATOM 0 H LEU A 94 4.114 -0.460 14.420 1.00 0.00 H new ATOM 0 HA LEU A 94 7.018 0.052 14.222 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.693 1.251 15.601 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.120 1.076 16.603 1.00 0.00 H new ATOM 0 HG LEU A 94 7.434 2.458 15.144 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.550 3.417 13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.616 1.640 12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.060 2.463 13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.158 4.568 15.223 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.662 3.647 15.508 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.964 3.626 16.721 1.00 0.00 H new ATOM 1417 N GLU A 95 6.091 -2.468 15.457 1.00 0.00 N ATOM 1418 CA GLU A 95 6.270 -3.614 16.337 1.00 0.00 C ATOM 1419 C GLU A 95 6.064 -4.941 15.605 1.00 0.00 C ATOM 1420 O GLU A 95 6.162 -6.004 16.217 1.00 0.00 O ATOM 1421 CB GLU A 95 5.291 -3.525 17.513 1.00 0.00 C ATOM 1422 CG GLU A 95 3.881 -3.987 17.170 1.00 0.00 C ATOM 1423 CD GLU A 95 3.036 -4.246 18.402 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.808 -3.293 19.177 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.599 -5.401 18.591 1.00 0.00 O ATOM 0 H GLU A 95 5.690 -2.693 14.546 1.00 0.00 H new ATOM 0 HA GLU A 95 7.298 -3.588 16.699 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.671 -4.128 18.338 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.251 -2.494 17.864 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.395 -3.231 16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.936 -4.898 16.574 1.00 0.00 H new ATOM 1432 N ILE A 96 5.786 -4.888 14.299 1.00 0.00 N ATOM 1433 CA ILE A 96 5.563 -6.117 13.532 1.00 0.00 C ATOM 1434 C ILE A 96 6.817 -6.989 13.499 1.00 0.00 C ATOM 1435 O ILE A 96 7.640 -6.964 14.414 1.00 0.00 O ATOM 1436 CB ILE A 96 5.162 -5.841 12.067 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.334 -5.240 11.293 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.937 -4.952 11.967 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.659 -3.822 11.671 1.00 0.00 C ATOM 0 H ILE A 96 5.711 -4.026 13.759 1.00 0.00 H new ATOM 0 HA ILE A 96 4.747 -6.628 14.044 1.00 0.00 H new ATOM 0 HB ILE A 96 4.900 -6.798 11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.217 -5.859 11.454 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.109 -5.278 10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.693 -4.786 10.918 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.095 -5.435 12.463 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.141 -3.995 12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.502 -3.471 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.793 -3.188 11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.918 -3.778 12.729 1.00 0.00 H new ATOM 1451 N ASP A 97 6.973 -7.720 12.395 1.00 0.00 N ATOM 1452 CA ASP A 97 8.143 -8.542 12.153 1.00 0.00 C ATOM 1453 C ASP A 97 9.421 -7.716 12.274 1.00 0.00 C ATOM 1454 O ASP A 97 10.527 -8.258 12.250 1.00 0.00 O ATOM 1455 CB ASP A 97 8.044 -9.135 10.749 1.00 0.00 C ATOM 1456 CG ASP A 97 8.849 -10.409 10.593 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.583 -11.375 11.337 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.749 -10.440 9.726 1.00 0.00 O ATOM 0 H ASP A 97 6.284 -7.754 11.644 1.00 0.00 H new ATOM 0 HA ASP A 97 8.181 -9.338 12.897 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.999 -9.340 10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.391 -8.400 10.023 1.00 0.00 H new ATOM 1463 N ASN A 98 9.243 -6.399 12.375 1.00 0.00 N ATOM 1464 CA ASN A 98 10.342 -5.446 12.498 1.00 0.00 C ATOM 1465 C ASN A 98 10.976 -5.161 11.143 1.00 0.00 C ATOM 1466 O ASN A 98 11.585 -4.109 10.943 1.00 0.00 O ATOM 1467 CB ASN A 98 11.399 -5.934 13.493 1.00 0.00 C ATOM 1468 CG ASN A 98 10.845 -6.087 14.896 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.464 -7.182 15.308 1.00 0.00 O ATOM 1470 ND2 ASN A 98 10.797 -4.986 15.637 1.00 0.00 N ATOM 0 H ASN A 98 8.322 -5.961 12.374 1.00 0.00 H new ATOM 0 HA ASN A 98 9.923 -4.516 12.882 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.797 -6.891 13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.232 -5.231 13.509 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.433 -5.027 16.589 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.124 -4.099 15.254 1.00 0.00 H new ATOM 1477 N SER A 99 10.814 -6.088 10.209 1.00 0.00 N ATOM 1478 CA SER A 99 11.328 -5.898 8.861 1.00 0.00 C ATOM 1479 C SER A 99 10.425 -4.941 8.102 1.00 0.00 C ATOM 1480 O SER A 99 10.884 -4.159 7.270 1.00 0.00 O ATOM 1481 CB SER A 99 11.425 -7.231 8.123 1.00 0.00 C ATOM 1482 OG SER A 99 10.581 -7.252 6.985 1.00 0.00 O ATOM 0 H SER A 99 10.333 -6.975 10.359 1.00 0.00 H new ATOM 0 HA SER A 99 12.330 -5.474 8.925 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.456 -7.405 7.817 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.151 -8.043 8.797 1.00 0.00 H new ATOM 0 HG SER A 99 9.647 -7.322 7.272 1.00 0.00 H new ATOM 1488 N GLU A 100 9.137 -4.994 8.421 1.00 0.00 N ATOM 1489 CA GLU A 100 8.159 -4.102 7.817 1.00 0.00 C ATOM 1490 C GLU A 100 8.374 -2.683 8.311 1.00 0.00 C ATOM 1491 O GLU A 100 8.190 -1.724 7.566 1.00 0.00 O ATOM 1492 CB GLU A 100 6.744 -4.562 8.142 1.00 0.00 C ATOM 1493 CG GLU A 100 6.390 -5.901 7.536 1.00 0.00 C ATOM 1494 CD GLU A 100 6.857 -7.071 8.376 1.00 0.00 C ATOM 1495 OE1 GLU A 100 8.015 -7.502 8.201 1.00 0.00 O ATOM 1496 OE2 GLU A 100 6.060 -7.562 9.202 1.00 0.00 O ATOM 0 H GLU A 100 8.746 -5.649 9.098 1.00 0.00 H new ATOM 0 HA GLU A 100 8.290 -4.124 6.735 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.629 -4.620 9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.036 -3.813 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.309 -5.961 7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.834 -5.973 6.543 1.00 0.00 H new ATOM 1503 N LEU A 101 8.786 -2.561 9.569 1.00 0.00 N ATOM 1504 CA LEU A 101 9.058 -1.261 10.165 1.00 0.00 C ATOM 1505 C LEU A 101 10.251 -0.606 9.481 1.00 0.00 C ATOM 1506 O LEU A 101 10.350 0.618 9.414 1.00 0.00 O ATOM 1507 CB LEU A 101 9.328 -1.417 11.670 1.00 0.00 C ATOM 1508 CG LEU A 101 9.580 -0.117 12.451 1.00 0.00 C ATOM 1509 CD1 LEU A 101 11.057 0.249 12.421 1.00 0.00 C ATOM 1510 CD2 LEU A 101 8.733 1.026 11.908 1.00 0.00 C ATOM 0 H LEU A 101 8.939 -3.351 10.196 1.00 0.00 H new ATOM 0 HA LEU A 101 8.185 -0.623 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.477 -1.928 12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.194 -2.067 11.798 1.00 0.00 H new ATOM 0 HG LEU A 101 9.287 -0.287 13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.215 1.172 12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.640 -0.553 12.874 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.376 0.391 11.388 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.934 1.931 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.981 1.197 10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.677 0.769 11.994 1.00 0.00 H new ATOM 1522 N LEU A 102 11.152 -1.433 8.969 1.00 0.00 N ATOM 1523 CA LEU A 102 12.338 -0.943 8.281 1.00 0.00 C ATOM 1524 C LEU A 102 12.026 -0.612 6.831 1.00 0.00 C ATOM 1525 O LEU A 102 12.383 0.458 6.333 1.00 0.00 O ATOM 1526 CB LEU A 102 13.441 -1.996 8.327 1.00 0.00 C ATOM 1527 CG LEU A 102 14.554 -1.725 9.340 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.099 -2.094 10.744 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.814 -2.491 8.967 1.00 0.00 C ATOM 0 H LEU A 102 11.084 -2.450 9.017 1.00 0.00 H new ATOM 0 HA LEU A 102 12.671 -0.037 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.991 -2.962 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.886 -2.078 7.335 1.00 0.00 H new ATOM 0 HG LEU A 102 14.783 -0.659 9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.904 -1.895 11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.225 -1.500 11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.841 -3.153 10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.595 -2.286 9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.600 -3.560 8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.151 -2.177 7.979 1.00 0.00 H new ATOM 1541 N HIS A 103 11.389 -1.554 6.149 1.00 0.00 N ATOM 1542 CA HIS A 103 11.051 -1.380 4.752 1.00 0.00 C ATOM 1543 C HIS A 103 10.168 -0.157 4.554 1.00 0.00 C ATOM 1544 O HIS A 103 10.439 0.670 3.688 1.00 0.00 O ATOM 1545 CB HIS A 103 10.343 -2.630 4.231 1.00 0.00 C ATOM 1546 CG HIS A 103 10.818 -3.076 2.883 1.00 0.00 C ATOM 1547 ND1 HIS A 103 10.277 -2.567 1.727 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.777 -3.981 2.563 1.00 0.00 C ATOM 1549 CE1 HIS A 103 10.912 -3.166 0.735 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.829 -4.030 1.194 1.00 0.00 N ATOM 0 H HIS A 103 11.097 -2.447 6.546 1.00 0.00 H new ATOM 0 HA HIS A 103 11.973 -1.227 4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.488 -3.442 4.944 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.272 -2.436 4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 103 12.382 -4.552 3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 103 10.717 -2.983 -0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.448 -4.613 0.631 1.00 0.00 H new ATOM 1558 N MET A 104 9.121 -0.047 5.368 1.00 0.00 N ATOM 1559 CA MET A 104 8.165 1.052 5.269 1.00 0.00 C ATOM 1560 C MET A 104 8.849 2.415 5.279 1.00 0.00 C ATOM 1561 O MET A 104 8.384 3.349 4.627 1.00 0.00 O ATOM 1562 CB MET A 104 7.164 0.972 6.423 1.00 0.00 C ATOM 1563 CG MET A 104 7.816 1.116 7.784 1.00 0.00 C ATOM 1564 SD MET A 104 6.804 2.049 8.945 1.00 0.00 S ATOM 1565 CE MET A 104 5.200 1.321 8.634 1.00 0.00 C ATOM 0 H MET A 104 8.912 -0.714 6.111 1.00 0.00 H new ATOM 0 HA MET A 104 7.648 0.950 4.315 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.414 1.754 6.301 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.640 0.017 6.377 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.013 0.126 8.194 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.780 1.611 7.670 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.481 1.701 9.360 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.871 1.581 7.628 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.269 0.237 8.724 1.00 0.00 H new ATOM 1575 N LEU A 105 9.929 2.540 6.042 1.00 0.00 N ATOM 1576 CA LEU A 105 10.649 3.805 6.132 1.00 0.00 C ATOM 1577 C LEU A 105 11.645 3.940 4.995 1.00 0.00 C ATOM 1578 O LEU A 105 12.242 4.999 4.800 1.00 0.00 O ATOM 1579 CB LEU A 105 11.389 3.905 7.467 1.00 0.00 C ATOM 1580 CG LEU A 105 10.587 3.461 8.688 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.456 3.492 9.935 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.362 4.339 8.864 1.00 0.00 C ATOM 0 H LEU A 105 10.324 1.786 6.604 1.00 0.00 H new ATOM 0 HA LEU A 105 9.918 4.611 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.295 3.302 7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.703 4.938 7.614 1.00 0.00 H new ATOM 0 HG LEU A 105 10.253 2.435 8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.869 3.173 10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.304 2.819 9.805 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.820 4.506 10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.801 4.010 9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.673 5.375 9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.731 4.264 7.979 1.00 0.00 H new ATOM 1594 N GLU A 106 11.826 2.860 4.249 1.00 0.00 N ATOM 1595 CA GLU A 106 12.808 2.848 3.178 1.00 0.00 C ATOM 1596 C GLU A 106 12.175 2.867 1.782 1.00 0.00 C ATOM 1597 O GLU A 106 12.886 2.999 0.785 1.00 0.00 O ATOM 1598 CB GLU A 106 13.724 1.625 3.330 1.00 0.00 C ATOM 1599 CG GLU A 106 13.299 0.421 2.502 1.00 0.00 C ATOM 1600 CD GLU A 106 14.239 0.146 1.343 1.00 0.00 C ATOM 1601 OE1 GLU A 106 14.875 1.104 0.854 1.00 0.00 O ATOM 1602 OE2 GLU A 106 14.338 -1.026 0.924 1.00 0.00 O ATOM 0 H GLU A 106 11.310 1.988 4.365 1.00 0.00 H new ATOM 0 HA GLU A 106 13.390 3.765 3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.738 1.907 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.755 1.337 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.254 -0.459 3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.293 0.587 2.117 1.00 0.00 H new ATOM 1609 N SER A 107 10.851 2.741 1.699 1.00 0.00 N ATOM 1610 CA SER A 107 10.185 2.733 0.394 1.00 0.00 C ATOM 1611 C SER A 107 8.837 3.455 0.433 1.00 0.00 C ATOM 1612 O SER A 107 8.073 3.314 1.388 1.00 0.00 O ATOM 1613 CB SER A 107 9.985 1.295 -0.084 1.00 0.00 C ATOM 1614 OG SER A 107 10.089 1.204 -1.494 1.00 0.00 O ATOM 0 H SER A 107 10.228 2.645 2.501 1.00 0.00 H new ATOM 0 HA SER A 107 10.829 3.268 -0.303 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.729 0.648 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.007 0.936 0.235 1.00 0.00 H new ATOM 0 HG SER A 107 9.959 0.273 -1.772 1.00 0.00 H new ATOM 1620 N PRO A 108 8.516 4.226 -0.626 1.00 0.00 N ATOM 1621 CA PRO A 108 7.245 4.954 -0.719 1.00 0.00 C ATOM 1622 C PRO A 108 6.068 4.018 -0.972 1.00 0.00 C ATOM 1623 O PRO A 108 4.934 4.459 -1.149 1.00 0.00 O ATOM 1624 CB PRO A 108 7.455 5.885 -1.913 1.00 0.00 C ATOM 1625 CG PRO A 108 8.456 5.183 -2.763 1.00 0.00 C ATOM 1626 CD PRO A 108 9.361 4.441 -1.818 1.00 0.00 C ATOM 0 HA PRO A 108 7.003 5.478 0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.524 6.053 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.820 6.862 -1.595 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.967 4.496 -3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.021 5.893 -3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.700 3.497 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.253 5.021 -1.578 1.00 0.00 H new ATOM 1634 N GLU A 109 6.354 2.722 -0.988 1.00 0.00 N ATOM 1635 CA GLU A 109 5.331 1.708 -1.213 1.00 0.00 C ATOM 1636 C GLU A 109 5.385 0.642 -0.129 1.00 0.00 C ATOM 1637 O GLU A 109 4.422 -0.087 0.076 1.00 0.00 O ATOM 1638 CB GLU A 109 5.521 1.067 -2.587 1.00 0.00 C ATOM 1639 CG GLU A 109 5.312 2.034 -3.740 1.00 0.00 C ATOM 1640 CD GLU A 109 6.057 1.619 -4.993 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.240 1.994 -5.132 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.458 0.917 -5.835 1.00 0.00 O ATOM 0 H GLU A 109 7.292 2.347 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 109 4.354 2.190 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.527 0.651 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.825 0.235 -2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.247 2.104 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.641 3.029 -3.439 1.00 0.00 H new ATOM 1649 N SER A 110 6.513 0.560 0.567 1.00 0.00 N ATOM 1650 CA SER A 110 6.659 -0.385 1.665 1.00 0.00 C ATOM 1651 C SER A 110 5.692 -0.033 2.771 1.00 0.00 C ATOM 1652 O SER A 110 4.936 -0.867 3.243 1.00 0.00 O ATOM 1653 CB SER A 110 8.076 -0.341 2.212 1.00 0.00 C ATOM 1654 OG SER A 110 8.516 0.999 2.316 1.00 0.00 O ATOM 0 H SER A 110 7.337 1.135 0.390 1.00 0.00 H new ATOM 0 HA SER A 110 6.448 -1.388 1.293 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.111 -0.820 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.744 -0.901 1.558 1.00 0.00 H new ATOM 0 HG SER A 110 9.464 1.014 2.563 1.00 0.00 H new ATOM 1660 N LEU A 111 5.706 1.233 3.147 1.00 0.00 N ATOM 1661 CA LEU A 111 4.813 1.749 4.166 1.00 0.00 C ATOM 1662 C LEU A 111 3.385 1.267 3.896 1.00 0.00 C ATOM 1663 O LEU A 111 2.603 1.051 4.819 1.00 0.00 O ATOM 1664 CB LEU A 111 4.914 3.282 4.140 1.00 0.00 C ATOM 1665 CG LEU A 111 4.409 4.052 5.369 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.040 3.566 5.813 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.412 3.964 6.505 1.00 0.00 C ATOM 0 H LEU A 111 6.337 1.931 2.754 1.00 0.00 H new ATOM 0 HA LEU A 111 5.090 1.388 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.960 3.547 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.363 3.640 3.270 1.00 0.00 H new ATOM 0 HG LEU A 111 4.304 5.099 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.717 4.135 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.324 3.706 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.095 2.508 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.036 4.516 7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.560 2.920 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.362 4.393 6.186 1.00 0.00 H new ATOM 1679 N ARG A 112 3.092 0.997 2.630 1.00 0.00 N ATOM 1680 CA ARG A 112 1.776 0.516 2.232 1.00 0.00 C ATOM 1681 C ARG A 112 1.739 -0.999 2.122 1.00 0.00 C ATOM 1682 O ARG A 112 1.038 -1.664 2.880 1.00 0.00 O ATOM 1683 CB ARG A 112 1.387 1.147 0.906 1.00 0.00 C ATOM 1684 CG ARG A 112 1.073 2.609 1.064 1.00 0.00 C ATOM 1685 CD ARG A 112 1.276 3.379 -0.232 1.00 0.00 C ATOM 1686 NE ARG A 112 0.537 2.787 -1.344 1.00 0.00 N ATOM 1687 CZ ARG A 112 0.719 3.127 -2.616 1.00 0.00 C ATOM 1688 NH1 ARG A 112 1.612 4.053 -2.938 1.00 0.00 N ATOM 1689 NH2 ARG A 112 0.007 2.541 -3.570 1.00 0.00 N ATOM 0 H ARG A 112 3.751 1.104 1.859 1.00 0.00 H new ATOM 0 HA ARG A 112 1.061 0.804 3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.200 1.023 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.520 0.630 0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.041 2.724 1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.708 3.034 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.956 4.412 -0.094 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.338 3.404 -0.476 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.159 2.072 -1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.162 4.507 -2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.749 4.311 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.681 1.828 -3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.148 2.803 -4.546 1.00 0.00 H new ATOM 1703 N SER A 113 2.486 -1.536 1.168 1.00 0.00 N ATOM 1704 CA SER A 113 2.554 -2.978 0.968 1.00 0.00 C ATOM 1705 C SER A 113 2.746 -3.688 2.302 1.00 0.00 C ATOM 1706 O SER A 113 2.329 -4.831 2.476 1.00 0.00 O ATOM 1707 CB SER A 113 3.701 -3.330 0.020 1.00 0.00 C ATOM 1708 OG SER A 113 3.324 -3.135 -1.332 1.00 0.00 O ATOM 0 H SER A 113 3.055 -0.994 0.518 1.00 0.00 H new ATOM 0 HA SER A 113 1.616 -3.310 0.523 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.570 -2.714 0.251 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.997 -4.368 0.172 1.00 0.00 H new ATOM 0 HG SER A 113 4.075 -3.365 -1.918 1.00 0.00 H new ATOM 1714 N LYS A 114 3.412 -3.006 3.230 1.00 0.00 N ATOM 1715 CA LYS A 114 3.628 -3.545 4.568 1.00 0.00 C ATOM 1716 C LYS A 114 2.389 -3.353 5.432 1.00 0.00 C ATOM 1717 O LYS A 114 2.006 -4.252 6.176 1.00 0.00 O ATOM 1718 CB LYS A 114 4.843 -2.896 5.236 1.00 0.00 C ATOM 1719 CG LYS A 114 6.152 -3.141 4.499 1.00 0.00 C ATOM 1720 CD LYS A 114 6.445 -4.624 4.337 1.00 0.00 C ATOM 1721 CE LYS A 114 7.625 -4.860 3.408 1.00 0.00 C ATOM 1722 NZ LYS A 114 7.726 -6.285 2.988 1.00 0.00 N ATOM 0 H LYS A 114 3.811 -2.079 3.079 1.00 0.00 H new ATOM 0 HA LYS A 114 3.823 -4.613 4.468 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.674 -1.822 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.933 -3.276 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.109 -2.671 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.969 -2.667 5.043 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.655 -5.063 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.563 -5.129 3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.524 -4.228 2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.546 -4.563 3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.543 -6.403 2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.848 -6.887 3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.858 -6.562 2.487 1.00 0.00 H new ATOM 1736 N VAL A 115 1.767 -2.172 5.343 1.00 0.00 N ATOM 1737 CA VAL A 115 0.558 -1.902 6.113 1.00 0.00 C ATOM 1738 C VAL A 115 -0.579 -2.799 5.631 1.00 0.00 C ATOM 1739 O VAL A 115 -1.092 -3.618 6.390 1.00 0.00 O ATOM 1740 CB VAL A 115 0.144 -0.413 6.027 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.367 -0.244 6.149 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.851 0.392 7.106 1.00 0.00 C ATOM 0 H VAL A 115 2.079 -1.401 4.753 1.00 0.00 H new ATOM 0 HA VAL A 115 0.771 -2.122 7.159 1.00 0.00 H new ATOM 0 HB VAL A 115 0.443 -0.040 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.621 0.814 6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.860 -0.786 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.701 -0.639 7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.551 1.438 7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.579 0.003 8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.930 0.314 6.970 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.936 -2.665 4.355 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.989 -3.480 3.756 1.00 0.00 C ATOM 1754 C ASP A 116 -1.799 -4.961 4.083 1.00 0.00 C ATOM 1755 O ASP A 116 -2.767 -5.684 4.329 1.00 0.00 O ATOM 1756 CB ASP A 116 -1.997 -3.276 2.236 1.00 0.00 C ATOM 1757 CG ASP A 116 -2.997 -4.168 1.524 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -2.784 -5.398 1.495 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -3.983 -3.632 0.976 1.00 0.00 O ATOM 0 H ASP A 116 -0.509 -1.996 3.714 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.945 -3.164 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.227 -2.234 2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.999 -3.472 1.843 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.547 -5.411 4.078 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.239 -6.803 4.386 1.00 0.00 C ATOM 1766 C GLU A 117 -0.321 -7.041 5.883 1.00 0.00 C ATOM 1767 O GLU A 117 -0.710 -8.119 6.332 1.00 0.00 O ATOM 1768 CB GLU A 117 1.152 -7.174 3.871 1.00 0.00 C ATOM 1769 CG GLU A 117 1.145 -7.775 2.475 1.00 0.00 C ATOM 1770 CD GLU A 117 2.069 -8.969 2.347 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.272 -8.825 2.649 1.00 0.00 O ATOM 1772 OE2 GLU A 117 1.589 -10.050 1.945 1.00 0.00 O ATOM 0 H GLU A 117 0.267 -4.834 3.865 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.973 -7.435 3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.779 -6.283 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.608 -7.884 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.130 -8.078 2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.441 -7.013 1.754 1.00 0.00 H new ATOM 1779 N ALA A 118 0.037 -6.021 6.654 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.039 -6.108 8.101 1.00 0.00 C ATOM 1781 C ALA A 118 -1.491 -6.187 8.538 1.00 0.00 C ATOM 1782 O ALA A 118 -1.800 -6.755 9.581 1.00 0.00 O ATOM 1783 CB ALA A 118 0.661 -4.932 8.759 1.00 0.00 C ATOM 0 H ALA A 118 0.381 -5.129 6.300 1.00 0.00 H new ATOM 0 HA ALA A 118 0.474 -7.015 8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.587 -5.025 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.711 -4.923 8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.188 -4.003 8.441 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.382 -5.633 7.720 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.805 -5.701 7.999 1.00 0.00 C ATOM 1791 C VAL A 119 -4.252 -7.144 8.021 1.00 0.00 C ATOM 1792 O VAL A 119 -4.883 -7.597 8.971 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.637 -4.948 6.963 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.082 -4.873 7.428 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.063 -3.567 6.716 1.00 0.00 C ATOM 0 H VAL A 119 -2.141 -5.135 6.863 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.963 -5.230 8.969 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.605 -5.487 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.675 -4.335 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.478 -5.881 7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.130 -4.348 8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.671 -3.048 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.064 -3.001 7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.041 -3.658 6.348 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.899 -7.864 6.967 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.210 -9.278 6.879 1.00 0.00 C ATOM 1807 C ALA A 120 -3.673 -10.002 8.109 1.00 0.00 C ATOM 1808 O ALA A 120 -4.211 -11.025 8.538 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.608 -9.858 5.608 1.00 0.00 C ATOM 0 H ALA A 120 -3.397 -7.490 6.162 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.291 -9.412 6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.844 -10.920 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.022 -9.343 4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.526 -9.727 5.625 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.626 -9.424 8.690 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.991 -9.969 9.877 1.00 0.00 C ATOM 1817 C VAL A 121 -2.702 -9.494 11.144 1.00 0.00 C ATOM 1818 O VAL A 121 -2.747 -10.206 12.147 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.506 -9.554 9.920 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.072 -9.701 11.315 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.296 -10.363 8.912 1.00 0.00 C ATOM 0 H VAL A 121 -2.197 -8.564 8.348 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.060 -11.056 9.832 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.442 -8.500 9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.120 -9.400 11.308 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.483 -9.068 12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.005 -10.741 11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.342 -10.060 8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.216 -11.424 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.094 -10.186 7.910 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.257 -8.287 11.085 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.978 -7.718 12.218 1.00 0.00 C ATOM 1833 C LEU A 122 -5.326 -8.408 12.378 1.00 0.00 C ATOM 1834 O LEU A 122 -5.754 -8.711 13.492 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.159 -6.204 12.022 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.603 -5.689 12.074 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.849 -4.930 13.368 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.896 -4.807 10.871 1.00 0.00 C ATOM 0 H LEU A 122 -3.221 -7.684 10.263 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.399 -7.879 13.127 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.582 -5.687 12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.730 -5.928 11.059 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.278 -6.544 12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.878 -4.571 13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.678 -5.592 14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.168 -4.081 13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.925 -4.450 10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.216 -3.955 10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.758 -5.382 9.956 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.985 -8.657 11.252 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.272 -9.333 11.251 1.00 0.00 C ATOM 1852 C GLN A 123 -7.124 -10.732 11.831 1.00 0.00 C ATOM 1853 O GLN A 123 -7.977 -11.197 12.587 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.837 -9.394 9.830 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.301 -8.044 9.304 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.795 -7.996 9.054 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.256 -8.188 7.929 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.564 -7.739 10.107 1.00 0.00 N ATOM 0 H GLN A 123 -5.645 -8.399 10.326 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.969 -8.771 11.872 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.075 -9.793 9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.675 -10.091 9.810 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.031 -7.268 10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.774 -7.819 8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.141 -7.586 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.577 -7.695 10.000 1.00 0.00 H new ATOM 1867 N ALA A 124 -6.007 -11.376 11.510 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.708 -12.695 12.046 1.00 0.00 C ATOM 1869 C ALA A 124 -5.495 -12.619 13.548 1.00 0.00 C ATOM 1870 O ALA A 124 -6.405 -12.920 14.319 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.479 -13.278 11.362 1.00 0.00 C ATOM 0 H ALA A 124 -5.295 -11.004 10.881 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.556 -13.351 11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.267 -14.265 11.773 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.665 -13.363 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.624 -12.624 11.531 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.297 -12.192 13.948 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.922 -12.090 15.361 1.00 0.00 C ATOM 1879 C HIS A 125 -5.115 -11.762 16.252 1.00 0.00 C ATOM 1880 O HIS A 125 -5.225 -12.273 17.366 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.837 -11.023 15.539 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.739 -11.433 16.470 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.892 -12.486 17.341 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.500 -10.905 16.628 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.752 -12.576 18.004 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.119 -11.639 17.605 1.00 0.00 N ATOM 0 H HIS A 125 -3.559 -11.907 13.304 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.540 -13.064 15.666 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.407 -10.788 14.565 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.297 -10.108 15.914 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.082 -10.068 16.088 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.549 -13.311 18.769 1.00 0.00 H new ATOM 0 HE2 HIS A 125 1.064 -11.499 17.961 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.008 -10.916 15.754 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.197 -10.539 16.504 1.00 0.00 C ATOM 1896 C GLN A 126 -8.088 -11.754 16.773 1.00 0.00 C ATOM 1897 O GLN A 126 -8.037 -12.342 17.853 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.982 -9.467 15.744 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.433 -8.061 15.936 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.496 -6.990 15.777 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -9.617 -7.269 15.352 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.147 -5.756 16.119 1.00 0.00 N ATOM 0 H GLN A 126 -5.931 -10.479 14.836 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.878 -10.134 17.464 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.976 -9.709 14.681 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.022 -9.490 16.070 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.989 -7.981 16.928 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.635 -7.885 15.214 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.206 -5.570 16.467 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.819 -4.994 16.034 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.922 -12.108 15.796 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.857 -13.222 15.950 1.00 0.00 C ATOM 1913 C ALA A 127 -9.331 -14.534 15.359 1.00 0.00 C ATOM 1914 O ALA A 127 -10.117 -15.362 14.896 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.194 -12.864 15.319 1.00 0.00 C ATOM 0 H ALA A 127 -8.969 -11.640 14.891 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.980 -13.388 17.020 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.887 -13.697 15.437 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.603 -11.980 15.809 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.052 -12.657 14.258 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.015 -14.736 15.380 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.436 -15.975 14.853 1.00 0.00 C ATOM 1923 C LYS A 128 -7.190 -16.982 15.964 1.00 0.00 C ATOM 1924 O LYS A 128 -7.773 -16.895 17.046 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.114 -15.707 14.124 1.00 0.00 C ATOM 1926 CG LYS A 128 -4.968 -15.329 15.046 1.00 0.00 C ATOM 1927 CD LYS A 128 -3.635 -15.344 14.313 1.00 0.00 C ATOM 1928 CE LYS A 128 -2.662 -16.329 14.939 1.00 0.00 C ATOM 1929 NZ LYS A 128 -3.140 -17.735 14.820 1.00 0.00 N ATOM 0 H LYS A 128 -7.336 -14.070 15.750 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.158 -16.385 14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.835 -16.597 13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.265 -14.905 13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.145 -14.337 15.461 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.931 -16.023 15.885 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.797 -15.607 13.268 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.201 -14.344 14.327 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.689 -16.234 14.457 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.521 -16.081 15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.875 -18.265 15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.175 -17.742 14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.704 -18.181 13.987 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.320 -17.941 15.677 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.922 -18.938 16.659 1.00 0.00 C ATOM 1945 C GLU A 129 -4.739 -18.412 17.460 1.00 0.00 C ATOM 1946 O GLU A 129 -3.868 -19.172 17.885 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.549 -20.253 15.970 1.00 0.00 C ATOM 1948 CG GLU A 129 -6.743 -21.014 15.418 1.00 0.00 C ATOM 1949 CD GLU A 129 -6.352 -22.016 14.350 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -5.556 -21.654 13.458 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -6.838 -23.165 14.407 1.00 0.00 O ATOM 0 H GLU A 129 -5.875 -18.049 14.766 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.759 -19.130 17.330 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.856 -20.042 15.156 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.022 -20.889 16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.246 -21.535 16.233 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.460 -20.306 15.002 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.708 -17.094 17.635 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.616 -16.435 18.334 1.00 0.00 C ATOM 1960 C ALA A 130 -3.618 -16.759 19.827 1.00 0.00 C ATOM 1961 O ALA A 130 -2.823 -16.209 20.590 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.695 -14.929 18.122 1.00 0.00 C ATOM 0 H ALA A 130 -5.433 -16.460 17.299 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.681 -16.811 17.918 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.873 -14.444 18.649 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.624 -14.707 17.057 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.644 -14.557 18.508 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.516 -17.651 20.241 1.00 0.00 N ATOM 1969 CA ALA A 131 -4.624 -18.034 21.646 1.00 0.00 C ATOM 1970 C ALA A 131 -3.460 -18.925 22.074 1.00 0.00 C ATOM 1971 O ALA A 131 -3.380 -19.341 23.230 1.00 0.00 O ATOM 1972 CB ALA A 131 -5.949 -18.739 21.895 1.00 0.00 C ATOM 0 H ALA A 131 -5.178 -18.121 19.624 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.584 -17.125 22.246 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.020 -19.020 22.946 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.771 -18.069 21.643 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.007 -19.634 21.275 1.00 0.00 H new ATOM 1978 N GLN A 132 -2.560 -19.212 21.139 1.00 0.00 N ATOM 1979 CA GLN A 132 -1.405 -20.056 21.423 1.00 0.00 C ATOM 1980 C GLN A 132 -0.432 -19.356 22.368 1.00 0.00 C ATOM 1981 O GLN A 132 0.396 -20.002 23.011 1.00 0.00 O ATOM 1982 CB GLN A 132 -0.690 -20.427 20.123 1.00 0.00 C ATOM 1983 CG GLN A 132 -0.742 -21.911 19.795 1.00 0.00 C ATOM 1984 CD GLN A 132 -2.101 -22.529 20.069 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -2.368 -23.005 21.173 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -2.965 -22.529 19.062 1.00 0.00 N ATOM 0 H GLN A 132 -2.608 -18.873 20.178 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.763 -20.964 21.909 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.137 -19.867 19.301 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.352 -20.116 20.191 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.488 -22.055 18.745 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.014 -22.434 20.380 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.701 -22.124 18.164 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.893 -22.934 19.186 1.00 0.00 H new ATOM 1995 N LYS A 133 -0.536 -18.032 22.444 1.00 0.00 N ATOM 1996 CA LYS A 133 0.340 -17.246 23.308 1.00 0.00 C ATOM 1997 C LYS A 133 -0.169 -17.243 24.746 1.00 0.00 C ATOM 1998 O LYS A 133 0.361 -16.531 25.599 1.00 0.00 O ATOM 1999 CB LYS A 133 0.445 -15.809 22.790 1.00 0.00 C ATOM 2000 CG LYS A 133 1.857 -15.249 22.834 1.00 0.00 C ATOM 2001 CD LYS A 133 2.615 -15.547 21.551 1.00 0.00 C ATOM 2002 CE LYS A 133 4.096 -15.235 21.693 1.00 0.00 C ATOM 2003 NZ LYS A 133 4.939 -16.157 20.883 1.00 0.00 N ATOM 0 H LYS A 133 -1.216 -17.482 21.919 1.00 0.00 H new ATOM 0 HA LYS A 133 1.328 -17.705 23.294 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.081 -15.774 21.763 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.209 -15.169 23.382 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.817 -14.171 22.992 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.393 -15.676 23.682 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.487 -16.597 21.287 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.195 -14.960 20.734 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.282 -14.207 21.383 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.383 -15.308 22.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.942 -15.910 21.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.782 -17.136 21.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.683 -16.069 19.879 1.00 0.00 H new ATOM 2017 N ALA A 134 -1.198 -18.043 25.008 1.00 0.00 N ATOM 2018 CA ALA A 134 -1.777 -18.131 26.343 1.00 0.00 C ATOM 2019 C ALA A 134 -1.171 -19.288 27.130 1.00 0.00 C ATOM 2020 O ALA A 134 -0.922 -19.171 28.331 1.00 0.00 O ATOM 2021 CB ALA A 134 -3.288 -18.285 26.253 1.00 0.00 C ATOM 0 H ALA A 134 -1.648 -18.639 24.313 1.00 0.00 H new ATOM 0 HA ALA A 134 -1.548 -17.207 26.873 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.708 -18.350 27.257 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.712 -17.423 25.737 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.529 -19.193 25.700 1.00 0.00 H new ATOM 2027 N VAL A 135 -0.939 -20.405 26.447 1.00 0.00 N ATOM 2028 CA VAL A 135 -0.365 -21.586 27.083 1.00 0.00 C ATOM 2029 C VAL A 135 1.157 -21.504 27.127 1.00 0.00 C ATOM 2030 O VAL A 135 1.817 -22.366 27.708 1.00 0.00 O ATOM 2031 CB VAL A 135 -0.776 -22.877 26.350 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -2.244 -23.186 26.595 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -0.488 -22.762 24.860 1.00 0.00 C ATOM 0 H VAL A 135 -1.140 -20.517 25.453 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.754 -21.615 28.101 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.184 -23.702 26.747 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -2.516 -24.101 26.069 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.415 -23.317 27.664 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.855 -22.362 26.228 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.785 -23.684 24.360 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.050 -21.926 24.444 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.578 -22.594 24.707 1.00 0.00 H new ATOM 2043 N ASN A 136 1.707 -20.465 26.508 1.00 0.00 N ATOM 2044 CA ASN A 136 3.152 -20.271 26.476 1.00 0.00 C ATOM 2045 C ASN A 136 3.630 -19.532 27.722 1.00 0.00 C ATOM 2046 O ASN A 136 3.157 -18.435 28.024 1.00 0.00 O ATOM 2047 CB ASN A 136 3.555 -19.494 25.222 1.00 0.00 C ATOM 2048 CG ASN A 136 4.226 -20.375 24.186 1.00 0.00 C ATOM 2049 OD1 ASN A 136 4.187 -21.603 24.277 1.00 0.00 O ATOM 2050 ND2 ASN A 136 4.849 -19.751 23.193 1.00 0.00 N ATOM 0 H ASN A 136 1.174 -19.744 26.022 1.00 0.00 H new ATOM 0 HA ASN A 136 3.625 -21.253 26.455 1.00 0.00 H new ATOM 0 HB2 ASN A 136 2.670 -19.032 24.784 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.231 -18.686 25.500 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.320 -20.291 22.467 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.857 -18.732 23.156 1.00 0.00 H new ATOM 2057 N SER A 137 4.567 -20.141 28.441 1.00 0.00 N ATOM 2058 CA SER A 137 5.108 -19.543 29.656 1.00 0.00 C ATOM 2059 C SER A 137 6.268 -18.606 29.335 1.00 0.00 C ATOM 2060 O SER A 137 7.313 -19.041 28.851 1.00 0.00 O ATOM 2061 CB SER A 137 5.573 -20.636 30.621 1.00 0.00 C ATOM 2062 OG SER A 137 6.486 -21.518 29.992 1.00 0.00 O ATOM 0 H SER A 137 4.968 -21.048 28.203 1.00 0.00 H new ATOM 0 HA SER A 137 4.316 -18.961 30.128 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.044 -20.180 31.492 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.711 -21.197 30.982 1.00 0.00 H new ATOM 0 HG SER A 137 7.075 -21.009 29.396 1.00 0.00 H new ATOM 2068 N ALA A 138 6.077 -17.320 29.613 1.00 0.00 N ATOM 2069 CA ALA A 138 7.108 -16.321 29.356 1.00 0.00 C ATOM 2070 C ALA A 138 8.136 -16.295 30.484 1.00 0.00 C ATOM 2071 O ALA A 138 8.121 -15.401 31.332 1.00 0.00 O ATOM 2072 CB ALA A 138 6.480 -14.948 29.174 1.00 0.00 C ATOM 0 H ALA A 138 5.218 -16.946 30.016 1.00 0.00 H new ATOM 0 HA ALA A 138 7.625 -16.593 28.435 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.262 -14.213 28.983 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.791 -14.972 28.330 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.937 -14.674 30.078 1.00 0.00 H new ATOM 2078 N THR A 139 9.025 -17.284 30.489 1.00 0.00 N ATOM 2079 CA THR A 139 10.060 -17.377 31.513 1.00 0.00 C ATOM 2080 C THR A 139 11.376 -16.791 31.008 1.00 0.00 C ATOM 2081 O THR A 139 12.445 -17.095 31.535 1.00 0.00 O ATOM 2082 CB THR A 139 10.260 -18.837 31.931 1.00 0.00 C ATOM 2083 OG1 THR A 139 11.172 -18.926 33.013 1.00 0.00 O ATOM 2084 CG2 THR A 139 10.781 -19.718 30.817 1.00 0.00 C ATOM 0 H THR A 139 9.049 -18.032 29.796 1.00 0.00 H new ATOM 0 HA THR A 139 9.737 -16.800 32.380 1.00 0.00 H new ATOM 0 HB THR A 139 9.270 -19.193 32.215 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.924 -18.316 32.858 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.899 -20.738 31.184 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.075 -19.711 29.987 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.746 -19.342 30.476 1.00 0.00 H new ATOM 2092 N GLY A 140 11.285 -15.946 29.985 1.00 0.00 N ATOM 2093 CA GLY A 140 12.474 -15.329 29.425 1.00 0.00 C ATOM 2094 C GLY A 140 12.978 -14.171 30.263 1.00 0.00 C ATOM 2095 O GLY A 140 12.330 -13.126 30.343 1.00 0.00 O ATOM 0 H GLY A 140 10.410 -15.678 29.534 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.261 -16.078 29.337 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.256 -14.976 28.417 1.00 0.00 H new ATOM 2099 N VAL A 141 14.138 -14.355 30.887 1.00 0.00 N ATOM 2100 CA VAL A 141 14.730 -13.317 31.722 1.00 0.00 C ATOM 2101 C VAL A 141 15.762 -12.506 30.938 1.00 0.00 C ATOM 2102 O VAL A 141 16.655 -13.073 30.308 1.00 0.00 O ATOM 2103 CB VAL A 141 15.405 -13.914 32.972 1.00 0.00 C ATOM 2104 CG1 VAL A 141 15.617 -12.841 34.029 1.00 0.00 C ATOM 2105 CG2 VAL A 141 14.579 -15.065 33.530 1.00 0.00 C ATOM 0 H VAL A 141 14.686 -15.213 30.830 1.00 0.00 H new ATOM 0 HA VAL A 141 13.917 -12.663 32.037 1.00 0.00 H new ATOM 0 HB VAL A 141 16.380 -14.305 32.682 1.00 0.00 H new ATOM 0 HG11 VAL A 141 16.095 -13.282 34.904 1.00 0.00 H new ATOM 0 HG12 VAL A 141 16.254 -12.054 33.626 1.00 0.00 H new ATOM 0 HG13 VAL A 141 14.654 -12.418 34.316 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.073 -15.473 34.412 1.00 0.00 H new ATOM 0 HG22 VAL A 141 13.588 -14.703 33.804 1.00 0.00 H new ATOM 0 HG23 VAL A 141 14.484 -15.845 32.774 1.00 0.00 H new ATOM 2115 N PRO A 142 15.654 -11.164 30.967 1.00 0.00 N ATOM 2116 CA PRO A 142 16.583 -10.282 30.251 1.00 0.00 C ATOM 2117 C PRO A 142 18.037 -10.530 30.644 1.00 0.00 C ATOM 2118 O PRO A 142 18.411 -10.365 31.805 1.00 0.00 O ATOM 2119 CB PRO A 142 16.146 -8.876 30.674 1.00 0.00 C ATOM 2120 CG PRO A 142 14.726 -9.027 31.096 1.00 0.00 C ATOM 2121 CD PRO A 142 14.618 -10.403 31.689 1.00 0.00 C ATOM 0 HA PRO A 142 16.547 -10.445 29.174 1.00 0.00 H new ATOM 0 HB2 PRO A 142 16.763 -8.499 31.490 1.00 0.00 H new ATOM 0 HB3 PRO A 142 16.240 -8.168 29.850 1.00 0.00 H new ATOM 0 HG2 PRO A 142 14.452 -8.265 31.825 1.00 0.00 H new ATOM 0 HG3 PRO A 142 14.052 -8.913 30.247 1.00 0.00 H new ATOM 0 HD2 PRO A 142 14.801 -10.394 32.764 1.00 0.00 H new ATOM 0 HD3 PRO A 142 13.626 -10.830 31.538 1.00 0.00 H new ATOM 2129 N THR A 143 18.850 -10.925 29.669 1.00 0.00 N ATOM 2130 CA THR A 143 20.263 -11.195 29.912 1.00 0.00 C ATOM 2131 C THR A 143 21.093 -9.923 29.765 1.00 0.00 C ATOM 2132 O THR A 143 22.107 -9.909 29.067 1.00 0.00 O ATOM 2133 CB THR A 143 20.770 -12.266 28.944 1.00 0.00 C ATOM 2134 OG1 THR A 143 20.236 -12.063 27.647 1.00 0.00 O ATOM 2135 CG2 THR A 143 20.423 -13.674 29.371 1.00 0.00 C ATOM 0 H THR A 143 18.554 -11.065 28.703 1.00 0.00 H new ATOM 0 HA THR A 143 20.369 -11.559 30.934 1.00 0.00 H new ATOM 0 HB THR A 143 21.855 -12.164 28.944 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.573 -12.757 27.042 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.813 -14.382 28.640 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.866 -13.878 30.346 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.340 -13.778 29.436 1.00 0.00 H new ATOM 2143 N VAL A 144 20.656 -8.859 30.435 1.00 0.00 N ATOM 2144 CA VAL A 144 21.354 -7.576 30.386 1.00 0.00 C ATOM 2145 C VAL A 144 21.483 -7.073 28.951 1.00 0.00 C ATOM 2146 O VAL A 144 22.528 -7.340 28.321 1.00 0.00 O ATOM 2147 CB VAL A 144 22.757 -7.668 31.017 1.00 0.00 C ATOM 2148 CG1 VAL A 144 23.322 -6.279 31.266 1.00 0.00 C ATOM 2149 CG2 VAL A 144 22.713 -8.473 32.308 1.00 0.00 C ATOM 2150 OXT VAL A 144 20.538 -6.414 28.470 1.00 0.00 O ATOM 0 H VAL A 144 19.820 -8.860 31.019 1.00 0.00 H new ATOM 0 HA VAL A 144 20.755 -6.871 30.962 1.00 0.00 H new ATOM 0 HB VAL A 144 23.415 -8.184 30.318 1.00 0.00 H new ATOM 0 HG11 VAL A 144 24.313 -6.364 31.712 1.00 0.00 H new ATOM 0 HG12 VAL A 144 23.394 -5.741 30.321 1.00 0.00 H new ATOM 0 HG13 VAL A 144 22.665 -5.735 31.944 1.00 0.00 H new ATOM 0 HG21 VAL A 144 23.713 -8.526 32.738 1.00 0.00 H new ATOM 0 HG22 VAL A 144 22.039 -7.990 33.015 1.00 0.00 H new ATOM 0 HG23 VAL A 144 22.355 -9.481 32.097 1.00 0.00 H new TER 2160 VAL A 144