USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 985 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 55 MET CE :methyl -156:sc= -3.84 (180deg=-0.214) USER MOD Set 1.2: A 111 HIS :FLIP no HE2:sc= -10.8! C(o=-17!,f=-15!) USER MOD Set 1.3: A 122 TYR OH : rot 154:sc= 0.00851 USER MOD Set 2.1: A 89 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 2.2: A 90 HIS : no HD1:sc= -3.25! C(o=-3.3!,f=-7.1!) USER MOD Set 3.1: A 26 CYS SG : rot -92:sc= -6.98! USER MOD Set 3.2: A 30 THR OG1 : rot 120:sc= -0.173 USER MOD Set 3.3: A 57 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 23 HIS : +bothHN:sc= 0.898 K(o=1.8,f=-17!) USER MOD Set 4.2: A 54 TYR OH : rot 90:sc= 0.89 USER MOD Single : A 1 ASP N :NH3+ 178:sc= 0.88 (180deg=0.815) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.631 USER MOD Single : A 10 TYR OH : rot 59:sc= 1.12 USER MOD Single : A 20 LYS NZ :NH3+ -112:sc= -0.599 (180deg=-3.31!) USER MOD Single : A 28 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.127) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= -9.99! C(o=-10!,f=-20!) USER MOD Single : A 50 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0065) USER MOD Single : A 52 LYS NZ :NH3+ -102:sc= -1.54 (180deg=-3.84!) USER MOD Single : A 53 CYS SG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.485 K(o=-0.49,f=-1.7) USER MOD Single : A 60 HIS : no HE2:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 63 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.341) USER MOD Single : A 68 ASN : amide:sc= -0.504 K(o=-0.5,f=-2.5!) USER MOD Single : A 72 HIS : no HD1:sc= -9.57! C(o=-9.6!,f=-9.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -38:sc= 0.346 USER MOD Single : A 82 ASN :FLIP amide:sc= -0.865 F(o=-2.9!,f=-0.86) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HE2:sc= -2.67! C(o=-2.7!,f=-4!) USER MOD Single : A 91 MET CE :methyl -168:sc= -0.0512 (180deg=-0.287) USER MOD Single : A 93 LYS NZ :NH3+ 145:sc= -0.0681 (180deg=-0.596) USER MOD Single : A 95 CYS SG : rot -3:sc= -1.1 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.8!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0.204 USER MOD Single : A 106 LYS NZ :NH3+ -152:sc= 0.382 (180deg=0.182) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.105 (180deg=-0.621) USER MOD Single : A 113 CYS SG : rot 163:sc= -7.64! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 120 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0209) USER MOD Single : A 121 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -2.570 2.143 -22.018 1.00 0.00 N ATOM 2 CA ASP A 1 -3.140 1.314 -23.107 1.00 0.00 C ATOM 3 C ASP A 1 -2.039 0.895 -24.076 1.00 0.00 C ATOM 4 O ASP A 1 -1.041 1.574 -24.215 1.00 0.00 O ATOM 5 CB ASP A 1 -4.194 2.123 -23.881 1.00 0.00 C ATOM 6 CG ASP A 1 -3.983 3.615 -23.614 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.839 4.027 -23.719 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.976 4.259 -23.319 1.00 0.00 O ATOM 0 H1 ASP A 1 -3.332 2.452 -21.382 1.00 0.00 H new ATOM 0 H2 ASP A 1 -1.877 1.583 -21.482 1.00 0.00 H new ATOM 0 H3 ASP A 1 -2.100 2.977 -22.426 1.00 0.00 H new ATOM 0 HA ASP A 1 -3.599 0.429 -22.666 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -4.114 1.918 -24.949 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -5.196 1.825 -23.573 1.00 0.00 H new ATOM 12 N VAL A 2 -2.240 -0.220 -24.730 1.00 0.00 N ATOM 13 CA VAL A 2 -1.212 -0.698 -25.694 1.00 0.00 C ATOM 14 C VAL A 2 -1.032 0.300 -26.838 1.00 0.00 C ATOM 15 O VAL A 2 -1.921 1.072 -27.139 1.00 0.00 O ATOM 16 CB VAL A 2 -1.677 -2.046 -26.275 1.00 0.00 C ATOM 17 CG1 VAL A 2 -1.558 -3.131 -25.199 1.00 0.00 C ATOM 18 CG2 VAL A 2 -3.138 -1.932 -26.713 1.00 0.00 C ATOM 0 H VAL A 2 -3.064 -0.813 -24.638 1.00 0.00 H new ATOM 0 HA VAL A 2 -0.260 -0.805 -25.174 1.00 0.00 H new ATOM 0 HB VAL A 2 -1.055 -2.307 -27.131 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -1.887 -4.086 -25.608 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -0.520 -3.212 -24.877 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.183 -2.867 -24.346 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.470 -2.885 -27.125 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.756 -1.673 -25.854 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -3.230 -1.156 -27.473 1.00 0.00 H new ATOM 28 N THR A 3 0.121 0.263 -27.459 1.00 0.00 N ATOM 29 CA THR A 3 0.383 1.199 -28.585 1.00 0.00 C ATOM 30 C THR A 3 -0.139 0.646 -29.927 1.00 0.00 C ATOM 31 O THR A 3 -0.860 1.322 -30.636 1.00 0.00 O ATOM 32 CB THR A 3 1.898 1.428 -28.688 1.00 0.00 C ATOM 33 OG1 THR A 3 2.471 0.599 -27.698 1.00 0.00 O ATOM 34 CG2 THR A 3 2.268 2.856 -28.250 1.00 0.00 C ATOM 0 H THR A 3 0.886 -0.373 -27.233 1.00 0.00 H new ATOM 0 HA THR A 3 -0.142 2.133 -28.384 1.00 0.00 H new ATOM 0 HB THR A 3 2.229 1.242 -29.710 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.446 0.698 -27.713 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.346 2.994 -28.332 1.00 0.00 H new ATOM 0 HG22 THR A 3 1.760 3.576 -28.892 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.960 3.011 -27.216 1.00 0.00 H new ATOM 42 N PRO A 4 0.240 -0.584 -30.253 1.00 0.00 N ATOM 43 CA PRO A 4 -0.195 -1.208 -31.504 1.00 0.00 C ATOM 44 C PRO A 4 -1.707 -1.290 -31.575 1.00 0.00 C ATOM 45 O PRO A 4 -2.358 -1.634 -30.609 1.00 0.00 O ATOM 46 CB PRO A 4 0.409 -2.628 -31.471 1.00 0.00 C ATOM 47 CG PRO A 4 1.258 -2.740 -30.169 1.00 0.00 C ATOM 48 CD PRO A 4 1.102 -1.417 -29.404 1.00 0.00 C ATOM 0 HA PRO A 4 0.129 -0.634 -32.372 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.379 -3.381 -31.482 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.029 -2.802 -32.350 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.918 -3.578 -29.560 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.305 -2.924 -30.408 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.653 -1.579 -28.424 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.069 -0.942 -29.237 1.00 0.00 H new ATOM 56 N ARG A 5 -2.236 -0.978 -32.727 1.00 0.00 N ATOM 57 CA ARG A 5 -3.706 -1.024 -32.900 1.00 0.00 C ATOM 58 C ARG A 5 -4.136 -2.252 -33.681 1.00 0.00 C ATOM 59 O ARG A 5 -3.535 -2.604 -34.676 1.00 0.00 O ATOM 60 CB ARG A 5 -4.119 0.221 -33.676 1.00 0.00 C ATOM 61 CG ARG A 5 -5.480 0.707 -33.165 1.00 0.00 C ATOM 62 CD ARG A 5 -6.581 -0.225 -33.684 1.00 0.00 C ATOM 63 NE ARG A 5 -7.898 0.441 -33.505 1.00 0.00 N ATOM 64 CZ ARG A 5 -8.259 0.823 -32.313 1.00 0.00 C ATOM 65 NH1 ARG A 5 -8.112 -0.004 -31.315 1.00 0.00 N ATOM 66 NH2 ARG A 5 -8.750 2.021 -32.158 1.00 0.00 N ATOM 0 H ARG A 5 -1.709 -0.694 -33.553 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.180 -1.066 -31.919 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -3.371 1.004 -33.554 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -4.176 -0.003 -34.741 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.487 0.724 -32.075 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -5.664 1.728 -33.501 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -6.415 -0.456 -34.736 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.560 -1.171 -33.143 1.00 0.00 H new ATOM 0 HE ARG A 5 -8.511 0.597 -34.305 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -7.720 -0.932 -31.475 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -8.389 0.277 -30.374 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -8.846 2.641 -32.962 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.038 2.338 -31.232 1.00 0.00 H new ATOM 80 N ARG A 6 -5.179 -2.878 -33.213 1.00 0.00 N ATOM 81 CA ARG A 6 -5.681 -4.086 -33.900 1.00 0.00 C ATOM 82 C ARG A 6 -6.996 -4.544 -33.283 1.00 0.00 C ATOM 83 O ARG A 6 -7.062 -4.833 -32.105 1.00 0.00 O ATOM 84 CB ARG A 6 -4.644 -5.201 -33.731 1.00 0.00 C ATOM 85 CG ARG A 6 -4.898 -6.279 -34.784 1.00 0.00 C ATOM 86 CD ARG A 6 -6.137 -7.084 -34.394 1.00 0.00 C ATOM 87 NE ARG A 6 -5.918 -8.507 -34.771 1.00 0.00 N ATOM 88 CZ ARG A 6 -5.253 -9.289 -33.964 1.00 0.00 C ATOM 89 NH1 ARG A 6 -5.758 -9.565 -32.792 1.00 0.00 N ATOM 90 NH2 ARG A 6 -4.102 -9.761 -34.354 1.00 0.00 N ATOM 0 H ARG A 6 -5.702 -2.600 -32.383 1.00 0.00 H new ATOM 0 HA ARG A 6 -5.846 -3.859 -34.953 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.637 -4.798 -33.839 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -4.710 -5.629 -32.731 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.041 -5.821 -35.763 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -4.033 -6.937 -34.863 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.320 -7.001 -33.323 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.019 -6.690 -34.900 1.00 0.00 H new ATOM 0 HE ARG A 6 -6.284 -8.868 -35.652 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.659 -9.172 -32.519 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -5.252 -10.174 -32.149 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.737 -9.518 -35.275 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.567 -10.374 -33.738 1.00 0.00 H new ATOM 104 N ASP A 7 -8.018 -4.598 -34.091 1.00 0.00 N ATOM 105 CA ASP A 7 -9.333 -5.033 -33.577 1.00 0.00 C ATOM 106 C ASP A 7 -10.057 -5.832 -34.629 1.00 0.00 C ATOM 107 O ASP A 7 -9.654 -5.858 -35.754 1.00 0.00 O ATOM 108 CB ASP A 7 -10.158 -3.784 -33.233 1.00 0.00 C ATOM 109 CG ASP A 7 -11.517 -4.208 -32.665 1.00 0.00 C ATOM 110 OD1 ASP A 7 -11.494 -4.826 -31.615 1.00 0.00 O ATOM 111 OD2 ASP A 7 -12.499 -3.889 -33.315 1.00 0.00 O ATOM 0 H ASP A 7 -7.993 -4.359 -35.082 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.196 -5.654 -32.692 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -9.624 -3.171 -32.507 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.299 -3.172 -34.124 1.00 0.00 H new ATOM 116 N ALA A 8 -11.108 -6.482 -34.243 1.00 0.00 N ATOM 117 CA ALA A 8 -11.861 -7.286 -35.229 1.00 0.00 C ATOM 118 C ALA A 8 -12.655 -6.381 -36.153 1.00 0.00 C ATOM 119 O ALA A 8 -13.849 -6.549 -36.315 1.00 0.00 O ATOM 120 CB ALA A 8 -12.830 -8.195 -34.467 1.00 0.00 C ATOM 0 H ALA A 8 -11.477 -6.492 -33.292 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.165 -7.874 -35.827 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -13.397 -8.798 -35.176 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.267 -8.850 -33.802 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.516 -7.585 -33.880 1.00 0.00 H new ATOM 126 N GLU A 9 -11.976 -5.436 -36.748 1.00 0.00 N ATOM 127 CA GLU A 9 -12.675 -4.509 -37.665 1.00 0.00 C ATOM 128 C GLU A 9 -11.786 -4.099 -38.825 1.00 0.00 C ATOM 129 O GLU A 9 -12.257 -3.940 -39.934 1.00 0.00 O ATOM 130 CB GLU A 9 -13.061 -3.254 -36.873 1.00 0.00 C ATOM 131 CG GLU A 9 -11.796 -2.615 -36.299 1.00 0.00 C ATOM 132 CD GLU A 9 -11.465 -1.348 -37.087 1.00 0.00 C ATOM 133 OE1 GLU A 9 -11.675 -1.387 -38.288 1.00 0.00 O ATOM 134 OE2 GLU A 9 -11.020 -0.412 -36.443 1.00 0.00 O ATOM 0 H GLU A 9 -10.976 -5.272 -36.636 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.553 -5.012 -38.070 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.580 -2.546 -37.520 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.749 -3.514 -36.069 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.943 -2.374 -35.246 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.964 -3.317 -36.352 1.00 0.00 H new ATOM 141 N TYR A 10 -10.510 -3.936 -38.563 1.00 0.00 N ATOM 142 CA TYR A 10 -9.602 -3.531 -39.680 1.00 0.00 C ATOM 143 C TYR A 10 -9.013 -4.758 -40.411 1.00 0.00 C ATOM 144 O TYR A 10 -8.818 -4.733 -41.609 1.00 0.00 O ATOM 145 CB TYR A 10 -8.457 -2.649 -39.111 1.00 0.00 C ATOM 146 CG TYR A 10 -7.168 -2.893 -39.907 1.00 0.00 C ATOM 147 CD1 TYR A 10 -6.457 -4.066 -39.752 1.00 0.00 C ATOM 148 CD2 TYR A 10 -6.699 -1.938 -40.788 1.00 0.00 C ATOM 149 CE1 TYR A 10 -5.294 -4.280 -40.465 1.00 0.00 C ATOM 150 CE2 TYR A 10 -5.536 -2.152 -41.500 1.00 0.00 C ATOM 151 CZ TYR A 10 -4.825 -3.324 -41.345 1.00 0.00 C ATOM 152 OH TYR A 10 -3.659 -3.535 -42.055 1.00 0.00 O ATOM 0 H TYR A 10 -10.069 -4.062 -37.652 1.00 0.00 H new ATOM 0 HA TYR A 10 -10.183 -2.965 -40.408 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -8.735 -1.596 -39.165 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -8.295 -2.882 -38.059 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -6.813 -4.822 -39.068 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -7.247 -1.017 -40.921 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -4.747 -5.202 -40.334 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -5.180 -1.396 -42.184 1.00 0.00 H new ATOM 0 HH TYR A 10 -3.751 -4.343 -42.602 1.00 0.00 H new ATOM 162 N PRO A 11 -8.744 -5.811 -39.663 1.00 0.00 N ATOM 163 CA PRO A 11 -8.188 -7.035 -40.213 1.00 0.00 C ATOM 164 C PRO A 11 -9.320 -7.979 -40.639 1.00 0.00 C ATOM 165 O PRO A 11 -10.214 -8.246 -39.862 1.00 0.00 O ATOM 166 CB PRO A 11 -7.466 -7.676 -39.014 1.00 0.00 C ATOM 167 CG PRO A 11 -8.057 -6.997 -37.737 1.00 0.00 C ATOM 168 CD PRO A 11 -8.945 -5.839 -38.228 1.00 0.00 C ATOM 0 HA PRO A 11 -7.549 -6.850 -41.076 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -7.628 -8.754 -38.992 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.390 -7.517 -39.077 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -8.638 -7.710 -37.152 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -7.261 -6.628 -37.090 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -9.992 -6.008 -37.977 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -8.655 -4.894 -37.768 1.00 0.00 H new ATOM 176 N PRO A 12 -9.281 -8.468 -41.856 1.00 0.00 N ATOM 177 CA PRO A 12 -10.323 -9.368 -42.313 1.00 0.00 C ATOM 178 C PRO A 12 -10.368 -10.622 -41.409 1.00 0.00 C ATOM 179 O PRO A 12 -9.381 -11.317 -41.276 1.00 0.00 O ATOM 180 CB PRO A 12 -9.904 -9.766 -43.747 1.00 0.00 C ATOM 181 CG PRO A 12 -8.605 -8.969 -44.088 1.00 0.00 C ATOM 182 CD PRO A 12 -8.226 -8.164 -42.833 1.00 0.00 C ATOM 0 HA PRO A 12 -11.310 -8.907 -42.284 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.725 -10.839 -43.811 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -10.696 -9.532 -44.458 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.799 -9.647 -44.368 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.772 -8.305 -44.936 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -7.245 -8.455 -42.458 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -8.182 -7.096 -43.047 1.00 0.00 H new ATOM 190 N PRO A 13 -11.521 -10.891 -40.798 1.00 0.00 N ATOM 191 CA PRO A 13 -11.657 -12.053 -39.924 1.00 0.00 C ATOM 192 C PRO A 13 -11.252 -13.339 -40.633 1.00 0.00 C ATOM 193 O PRO A 13 -11.129 -14.379 -40.017 1.00 0.00 O ATOM 194 CB PRO A 13 -13.152 -12.099 -39.547 1.00 0.00 C ATOM 195 CG PRO A 13 -13.822 -10.829 -40.156 1.00 0.00 C ATOM 196 CD PRO A 13 -12.741 -10.085 -40.961 1.00 0.00 C ATOM 0 HA PRO A 13 -11.008 -11.970 -39.052 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.619 -13.004 -39.936 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.275 -12.117 -38.464 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -14.658 -11.106 -40.799 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.223 -10.191 -39.369 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -13.020 -10.000 -42.011 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.597 -9.072 -40.586 1.00 0.00 H new ATOM 204 N GLU A 14 -11.050 -13.246 -41.916 1.00 0.00 N ATOM 205 CA GLU A 14 -10.653 -14.452 -42.678 1.00 0.00 C ATOM 206 C GLU A 14 -9.169 -14.738 -42.491 1.00 0.00 C ATOM 207 O GLU A 14 -8.787 -15.799 -42.030 1.00 0.00 O ATOM 208 CB GLU A 14 -10.915 -14.190 -44.165 1.00 0.00 C ATOM 209 CG GLU A 14 -12.420 -14.226 -44.428 1.00 0.00 C ATOM 210 CD GLU A 14 -12.662 -14.425 -45.926 1.00 0.00 C ATOM 211 OE1 GLU A 14 -12.472 -13.452 -46.637 1.00 0.00 O ATOM 212 OE2 GLU A 14 -13.020 -15.538 -46.273 1.00 0.00 O ATOM 0 H GLU A 14 -11.143 -12.391 -42.464 1.00 0.00 H new ATOM 0 HA GLU A 14 -11.227 -15.307 -42.321 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.507 -13.221 -44.452 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.410 -14.941 -44.773 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.881 -15.035 -43.862 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.883 -13.298 -44.092 1.00 0.00 H new ATOM 219 N LEU A 15 -8.357 -13.780 -42.847 1.00 0.00 N ATOM 220 CA LEU A 15 -6.901 -13.975 -42.700 1.00 0.00 C ATOM 221 C LEU A 15 -6.544 -14.045 -41.234 1.00 0.00 C ATOM 222 O LEU A 15 -5.516 -14.568 -40.865 1.00 0.00 O ATOM 223 CB LEU A 15 -6.181 -12.773 -43.336 1.00 0.00 C ATOM 224 CG LEU A 15 -4.740 -13.164 -43.676 1.00 0.00 C ATOM 225 CD1 LEU A 15 -4.709 -13.847 -45.046 1.00 0.00 C ATOM 226 CD2 LEU A 15 -3.879 -11.900 -43.727 1.00 0.00 C ATOM 0 H LEU A 15 -8.643 -12.879 -43.230 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.600 -14.901 -43.189 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.706 -12.456 -44.237 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.187 -11.926 -42.649 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.355 -13.846 -42.918 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.684 -14.126 -45.290 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.333 -14.741 -45.021 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.088 -13.161 -45.803 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.851 -12.170 -43.969 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.267 -11.226 -44.491 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.905 -11.402 -42.758 1.00 0.00 H new ATOM 238 N LEU A 16 -7.412 -13.515 -40.417 1.00 0.00 N ATOM 239 CA LEU A 16 -7.152 -13.536 -38.966 1.00 0.00 C ATOM 240 C LEU A 16 -7.392 -14.934 -38.410 1.00 0.00 C ATOM 241 O LEU A 16 -6.660 -15.409 -37.564 1.00 0.00 O ATOM 242 CB LEU A 16 -8.125 -12.553 -38.289 1.00 0.00 C ATOM 243 CG LEU A 16 -7.444 -11.913 -37.073 1.00 0.00 C ATOM 244 CD1 LEU A 16 -8.478 -11.096 -36.293 1.00 0.00 C ATOM 245 CD2 LEU A 16 -6.887 -13.010 -36.167 1.00 0.00 C ATOM 0 H LEU A 16 -8.286 -13.071 -40.699 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.117 -13.252 -38.774 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.430 -11.781 -38.996 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.030 -13.076 -37.979 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.632 -11.266 -37.406 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.001 -10.638 -35.427 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.887 -10.317 -36.937 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.283 -11.751 -35.960 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.403 -12.557 -35.302 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.701 -13.653 -35.831 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.160 -13.604 -36.720 1.00 0.00 H new ATOM 257 N GLU A 17 -8.419 -15.573 -38.905 1.00 0.00 N ATOM 258 CA GLU A 17 -8.728 -16.941 -38.424 1.00 0.00 C ATOM 259 C GLU A 17 -7.699 -17.939 -38.939 1.00 0.00 C ATOM 260 O GLU A 17 -7.497 -18.986 -38.353 1.00 0.00 O ATOM 261 CB GLU A 17 -10.112 -17.340 -38.958 1.00 0.00 C ATOM 262 CG GLU A 17 -10.714 -18.406 -38.043 1.00 0.00 C ATOM 263 CD GLU A 17 -11.388 -17.725 -36.850 1.00 0.00 C ATOM 264 OE1 GLU A 17 -10.645 -17.211 -36.029 1.00 0.00 O ATOM 265 OE2 GLU A 17 -12.607 -17.755 -36.829 1.00 0.00 O ATOM 0 H GLU A 17 -9.050 -15.206 -39.617 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.710 -16.949 -37.334 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.765 -16.468 -38.999 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.026 -17.722 -39.975 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.440 -19.006 -38.592 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.936 -19.086 -37.697 1.00 0.00 H new ATOM 272 N ALA A 18 -7.066 -17.600 -40.028 1.00 0.00 N ATOM 273 CA ALA A 18 -6.046 -18.519 -40.596 1.00 0.00 C ATOM 274 C ALA A 18 -4.677 -18.276 -39.963 1.00 0.00 C ATOM 275 O ALA A 18 -3.839 -19.161 -39.927 1.00 0.00 O ATOM 276 CB ALA A 18 -5.943 -18.248 -42.105 1.00 0.00 C ATOM 0 H ALA A 18 -7.211 -16.732 -40.544 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.344 -19.548 -40.396 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.199 -18.912 -42.544 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.911 -18.427 -42.574 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -5.646 -17.212 -42.269 1.00 0.00 H new ATOM 282 N LEU A 19 -4.477 -17.085 -39.471 1.00 0.00 N ATOM 283 CA LEU A 19 -3.171 -16.765 -38.839 1.00 0.00 C ATOM 284 C LEU A 19 -3.066 -17.359 -37.436 1.00 0.00 C ATOM 285 O LEU A 19 -2.104 -18.026 -37.114 1.00 0.00 O ATOM 286 CB LEU A 19 -3.051 -15.238 -38.734 1.00 0.00 C ATOM 287 CG LEU A 19 -1.583 -14.836 -38.871 1.00 0.00 C ATOM 288 CD1 LEU A 19 -0.747 -15.644 -37.873 1.00 0.00 C ATOM 289 CD2 LEU A 19 -1.109 -15.127 -40.304 1.00 0.00 C ATOM 0 H LEU A 19 -5.158 -16.325 -39.480 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.375 -17.190 -39.450 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.645 -14.761 -39.513 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.446 -14.896 -37.778 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.467 -13.772 -38.663 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.302 -15.362 -37.965 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.091 -15.437 -36.859 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.857 -16.708 -38.084 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.062 -14.842 -40.406 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.217 -16.191 -40.514 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.711 -14.555 -41.010 1.00 0.00 H new ATOM 301 N LYS A 20 -4.060 -17.111 -36.629 1.00 0.00 N ATOM 302 CA LYS A 20 -4.026 -17.653 -35.249 1.00 0.00 C ATOM 303 C LYS A 20 -3.533 -19.114 -35.215 1.00 0.00 C ATOM 304 O LYS A 20 -2.617 -19.439 -34.488 1.00 0.00 O ATOM 305 CB LYS A 20 -5.442 -17.567 -34.647 1.00 0.00 C ATOM 306 CG LYS A 20 -5.438 -16.542 -33.508 1.00 0.00 C ATOM 307 CD LYS A 20 -6.876 -16.091 -33.229 1.00 0.00 C ATOM 308 CE LYS A 20 -6.850 -14.841 -32.344 1.00 0.00 C ATOM 309 NZ LYS A 20 -6.074 -13.749 -33.000 1.00 0.00 N ATOM 0 H LYS A 20 -4.886 -16.561 -36.865 1.00 0.00 H new ATOM 0 HA LYS A 20 -3.324 -17.059 -34.664 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.160 -17.275 -35.414 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.753 -18.543 -34.274 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -5.001 -16.980 -32.611 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.821 -15.684 -33.777 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.391 -15.877 -34.166 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.431 -16.889 -32.735 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.869 -14.505 -32.150 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.405 -15.082 -31.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.199 -13.575 -32.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.835 -14.029 -33.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.646 -12.881 -33.020 1.00 0.00 H new ATOM 323 N PRO A 21 -4.153 -19.974 -36.009 1.00 0.00 N ATOM 324 CA PRO A 21 -3.766 -21.387 -36.054 1.00 0.00 C ATOM 325 C PRO A 21 -2.371 -21.575 -36.645 1.00 0.00 C ATOM 326 O PRO A 21 -1.498 -22.118 -36.002 1.00 0.00 O ATOM 327 CB PRO A 21 -4.805 -22.052 -36.976 1.00 0.00 C ATOM 328 CG PRO A 21 -5.688 -20.916 -37.574 1.00 0.00 C ATOM 329 CD PRO A 21 -5.269 -19.605 -36.890 1.00 0.00 C ATOM 0 HA PRO A 21 -3.740 -21.816 -35.052 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.311 -22.613 -37.769 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.417 -22.761 -36.418 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.549 -20.848 -38.653 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.745 -21.119 -37.401 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.963 -18.858 -37.623 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -6.094 -19.175 -36.322 1.00 0.00 H new ATOM 337 N LEU A 22 -2.188 -21.134 -37.868 1.00 0.00 N ATOM 338 CA LEU A 22 -0.850 -21.288 -38.503 1.00 0.00 C ATOM 339 C LEU A 22 0.247 -20.947 -37.511 1.00 0.00 C ATOM 340 O LEU A 22 1.299 -21.557 -37.509 1.00 0.00 O ATOM 341 CB LEU A 22 -0.758 -20.324 -39.694 1.00 0.00 C ATOM 342 CG LEU A 22 -1.123 -21.073 -40.977 1.00 0.00 C ATOM 343 CD1 LEU A 22 -2.420 -21.851 -40.755 1.00 0.00 C ATOM 344 CD2 LEU A 22 -1.328 -20.062 -42.105 1.00 0.00 C ATOM 0 H LEU A 22 -2.899 -20.681 -38.443 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.725 -22.320 -38.831 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.432 -19.480 -39.547 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.250 -19.917 -39.771 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.322 -21.764 -41.242 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.684 -22.386 -41.667 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.282 -22.564 -39.943 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.220 -21.158 -40.497 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.588 -20.589 -43.023 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.133 -19.378 -41.838 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.408 -19.497 -42.259 1.00 0.00 H new ATOM 356 N HIS A 23 -0.014 -19.976 -36.685 1.00 0.00 N ATOM 357 CA HIS A 23 1.002 -19.587 -35.689 1.00 0.00 C ATOM 358 C HIS A 23 1.119 -20.669 -34.630 1.00 0.00 C ATOM 359 O HIS A 23 2.203 -21.007 -34.195 1.00 0.00 O ATOM 360 CB HIS A 23 0.556 -18.277 -35.017 1.00 0.00 C ATOM 361 CG HIS A 23 1.204 -18.175 -33.635 1.00 0.00 C ATOM 362 ND1 HIS A 23 2.425 -18.012 -33.430 1.00 0.00 N ATOM 363 CD2 HIS A 23 0.629 -18.260 -32.382 1.00 0.00 C ATOM 364 CE1 HIS A 23 2.688 -17.987 -32.190 1.00 0.00 C ATOM 365 NE2 HIS A 23 1.599 -18.137 -31.436 1.00 0.00 N ATOM 0 H HIS A 23 -0.882 -19.442 -36.661 1.00 0.00 H new ATOM 0 HA HIS A 23 1.966 -19.454 -36.180 1.00 0.00 H new ATOM 0 HB2 HIS A 23 0.844 -17.423 -35.631 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -0.530 -18.253 -34.925 1.00 0.00 H new ATOM 0 HD1 HIS A 23 3.123 -17.912 -34.167 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -0.423 -18.402 -32.185 1.00 0.00 H new ATOM 0 HE1 HIS A 23 3.683 -17.859 -31.790 1.00 0.00 H new ATOM 0 HE2 HIS A 23 1.515 -18.155 -30.420 1.00 0.00 H new ATOM 373 N ASP A 24 -0.008 -21.198 -34.233 1.00 0.00 N ATOM 374 CA ASP A 24 0.012 -22.259 -33.208 1.00 0.00 C ATOM 375 C ASP A 24 0.750 -23.475 -33.734 1.00 0.00 C ATOM 376 O ASP A 24 1.274 -24.268 -32.978 1.00 0.00 O ATOM 377 CB ASP A 24 -1.436 -22.650 -32.878 1.00 0.00 C ATOM 378 CG ASP A 24 -1.964 -21.731 -31.774 1.00 0.00 C ATOM 379 OD1 ASP A 24 -1.754 -20.537 -31.917 1.00 0.00 O ATOM 380 OD2 ASP A 24 -2.546 -22.274 -30.850 1.00 0.00 O ATOM 0 H ASP A 24 -0.932 -20.937 -34.577 1.00 0.00 H new ATOM 0 HA ASP A 24 0.520 -21.895 -32.315 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.060 -22.566 -33.768 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.480 -23.690 -32.555 1.00 0.00 H new ATOM 385 N ILE A 25 0.777 -23.598 -35.030 1.00 0.00 N ATOM 386 CA ILE A 25 1.472 -24.746 -35.639 1.00 0.00 C ATOM 387 C ILE A 25 2.993 -24.571 -35.510 1.00 0.00 C ATOM 388 O ILE A 25 3.656 -25.347 -34.843 1.00 0.00 O ATOM 389 CB ILE A 25 1.058 -24.810 -37.123 1.00 0.00 C ATOM 390 CG1 ILE A 25 -0.033 -25.857 -37.301 1.00 0.00 C ATOM 391 CG2 ILE A 25 2.263 -25.224 -37.981 1.00 0.00 C ATOM 392 CD1 ILE A 25 -0.658 -25.705 -38.690 1.00 0.00 C ATOM 0 H ILE A 25 0.346 -22.949 -35.688 1.00 0.00 H new ATOM 0 HA ILE A 25 1.200 -25.672 -35.133 1.00 0.00 H new ATOM 0 HB ILE A 25 0.697 -23.828 -37.431 1.00 0.00 H new ATOM 0 HG12 ILE A 25 0.384 -26.857 -37.185 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.796 -25.739 -36.531 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.966 -25.268 -39.029 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.063 -24.494 -37.861 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.616 -26.205 -37.663 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -1.440 -26.453 -38.821 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -1.089 -24.709 -38.788 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.109 -25.845 -39.451 1.00 0.00 H new ATOM 404 N CYS A 26 3.521 -23.546 -36.133 1.00 0.00 N ATOM 405 CA CYS A 26 4.988 -23.332 -36.038 1.00 0.00 C ATOM 406 C CYS A 26 5.389 -23.150 -34.580 1.00 0.00 C ATOM 407 O CYS A 26 6.271 -23.820 -34.088 1.00 0.00 O ATOM 408 CB CYS A 26 5.368 -22.068 -36.836 1.00 0.00 C ATOM 409 SG CYS A 26 7.069 -21.472 -36.684 1.00 0.00 S ATOM 0 H CYS A 26 3.008 -22.864 -36.691 1.00 0.00 H new ATOM 0 HA CYS A 26 5.508 -24.198 -36.447 1.00 0.00 H new ATOM 0 HB2 CYS A 26 5.172 -22.263 -37.890 1.00 0.00 H new ATOM 0 HB3 CYS A 26 4.700 -21.263 -36.531 1.00 0.00 H new ATOM 0 HG CYS A 26 7.139 -20.601 -35.721 1.00 0.00 H new ATOM 415 N ALA A 27 4.727 -22.241 -33.914 1.00 0.00 N ATOM 416 CA ALA A 27 5.048 -21.997 -32.488 1.00 0.00 C ATOM 417 C ALA A 27 5.257 -23.312 -31.743 1.00 0.00 C ATOM 418 O ALA A 27 6.305 -23.545 -31.174 1.00 0.00 O ATOM 419 CB ALA A 27 3.868 -21.248 -31.848 1.00 0.00 C ATOM 0 H ALA A 27 3.981 -21.661 -34.299 1.00 0.00 H new ATOM 0 HA ALA A 27 5.966 -21.413 -32.426 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.085 -21.058 -30.797 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.716 -20.300 -32.364 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.966 -21.854 -31.929 1.00 0.00 H new ATOM 425 N LYS A 28 4.254 -24.151 -31.759 1.00 0.00 N ATOM 426 CA LYS A 28 4.386 -25.451 -31.056 1.00 0.00 C ATOM 427 C LYS A 28 5.526 -26.267 -31.650 1.00 0.00 C ATOM 428 O LYS A 28 6.022 -27.189 -31.033 1.00 0.00 O ATOM 429 CB LYS A 28 3.073 -26.239 -31.224 1.00 0.00 C ATOM 430 CG LYS A 28 3.004 -27.341 -30.152 1.00 0.00 C ATOM 431 CD LYS A 28 2.046 -28.447 -30.614 1.00 0.00 C ATOM 432 CE LYS A 28 2.416 -29.756 -29.908 1.00 0.00 C ATOM 433 NZ LYS A 28 2.308 -29.603 -28.431 1.00 0.00 N ATOM 0 H LYS A 28 3.361 -23.991 -32.224 1.00 0.00 H new ATOM 0 HA LYS A 28 4.595 -25.265 -30.002 1.00 0.00 H new ATOM 0 HB2 LYS A 28 2.218 -25.569 -31.130 1.00 0.00 H new ATOM 0 HB3 LYS A 28 3.024 -26.680 -32.220 1.00 0.00 H new ATOM 0 HG2 LYS A 28 3.997 -27.755 -29.977 1.00 0.00 H new ATOM 0 HG3 LYS A 28 2.662 -26.921 -29.206 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.016 -28.173 -30.384 1.00 0.00 H new ATOM 0 HD3 LYS A 28 2.109 -28.572 -31.695 1.00 0.00 H new ATOM 0 HE2 LYS A 28 1.757 -30.556 -30.245 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.432 -30.045 -30.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 2.327 -30.541 -27.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 3.106 -29.036 -28.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 1.415 -29.125 -28.196 1.00 0.00 H new ATOM 447 N LYS A 29 5.930 -25.910 -32.839 1.00 0.00 N ATOM 448 CA LYS A 29 7.035 -26.655 -33.483 1.00 0.00 C ATOM 449 C LYS A 29 8.372 -26.035 -33.129 1.00 0.00 C ATOM 450 O LYS A 29 9.272 -26.706 -32.664 1.00 0.00 O ATOM 451 CB LYS A 29 6.835 -26.580 -35.005 1.00 0.00 C ATOM 452 CG LYS A 29 6.538 -27.977 -35.547 1.00 0.00 C ATOM 453 CD LYS A 29 5.130 -28.397 -35.113 1.00 0.00 C ATOM 454 CE LYS A 29 4.684 -29.601 -35.949 1.00 0.00 C ATOM 455 NZ LYS A 29 3.503 -29.251 -36.787 1.00 0.00 N ATOM 0 H LYS A 29 5.543 -25.140 -33.384 1.00 0.00 H new ATOM 0 HA LYS A 29 7.029 -27.689 -33.137 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.014 -25.904 -35.242 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.728 -26.176 -35.481 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.613 -27.982 -36.634 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.274 -28.689 -35.174 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.124 -28.652 -34.053 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.433 -27.569 -35.245 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.504 -29.931 -36.587 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.436 -30.435 -35.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.216 -30.080 -37.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.716 -28.958 -36.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 3.751 -28.470 -37.428 1.00 0.00 H new ATOM 469 N THR A 30 8.478 -24.765 -33.357 1.00 0.00 N ATOM 470 CA THR A 30 9.736 -24.070 -33.046 1.00 0.00 C ATOM 471 C THR A 30 9.974 -24.057 -31.541 1.00 0.00 C ATOM 472 O THR A 30 11.034 -23.691 -31.077 1.00 0.00 O ATOM 473 CB THR A 30 9.614 -22.633 -33.553 1.00 0.00 C ATOM 474 OG1 THR A 30 9.629 -22.735 -34.961 1.00 0.00 O ATOM 475 CG2 THR A 30 10.863 -21.819 -33.215 1.00 0.00 C ATOM 0 H THR A 30 7.741 -24.178 -33.748 1.00 0.00 H new ATOM 0 HA THR A 30 10.572 -24.581 -33.523 1.00 0.00 H new ATOM 0 HB THR A 30 8.730 -22.166 -33.120 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.796 -22.368 -35.324 1.00 0.00 H new ATOM 0 HG21 THR A 30 10.746 -20.802 -33.588 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.000 -21.795 -32.134 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.734 -22.279 -33.681 1.00 0.00 H new ATOM 483 N GLY A 31 8.976 -24.466 -30.804 1.00 0.00 N ATOM 484 CA GLY A 31 9.123 -24.485 -29.320 1.00 0.00 C ATOM 485 C GLY A 31 8.772 -23.115 -28.717 1.00 0.00 C ATOM 486 O GLY A 31 8.348 -23.028 -27.582 1.00 0.00 O ATOM 0 H GLY A 31 8.075 -24.784 -31.160 1.00 0.00 H new ATOM 0 HA2 GLY A 31 8.474 -25.251 -28.896 1.00 0.00 H new ATOM 0 HA3 GLY A 31 10.146 -24.752 -29.055 1.00 0.00 H new ATOM 490 N VAL A 32 8.959 -22.074 -29.490 1.00 0.00 N ATOM 491 CA VAL A 32 8.640 -20.713 -28.970 1.00 0.00 C ATOM 492 C VAL A 32 7.200 -20.649 -28.463 1.00 0.00 C ATOM 493 O VAL A 32 6.478 -21.623 -28.525 1.00 0.00 O ATOM 494 CB VAL A 32 8.805 -19.700 -30.121 1.00 0.00 C ATOM 495 CG1 VAL A 32 7.744 -19.970 -31.183 1.00 0.00 C ATOM 496 CG2 VAL A 32 8.620 -18.287 -29.579 1.00 0.00 C ATOM 0 H VAL A 32 9.314 -22.108 -30.446 1.00 0.00 H new ATOM 0 HA VAL A 32 9.313 -20.482 -28.144 1.00 0.00 H new ATOM 0 HB VAL A 32 9.799 -19.800 -30.557 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.856 -19.256 -31.999 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.864 -20.983 -31.568 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.753 -19.864 -30.742 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.736 -17.568 -30.390 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.624 -18.190 -29.148 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.368 -18.091 -28.811 1.00 0.00 H new ATOM 506 N THR A 33 6.808 -19.501 -27.968 1.00 0.00 N ATOM 507 CA THR A 33 5.418 -19.373 -27.457 1.00 0.00 C ATOM 508 C THR A 33 4.872 -17.970 -27.655 1.00 0.00 C ATOM 509 O THR A 33 5.613 -17.035 -27.876 1.00 0.00 O ATOM 510 CB THR A 33 5.418 -19.685 -25.960 1.00 0.00 C ATOM 511 OG1 THR A 33 6.447 -20.635 -25.775 1.00 0.00 O ATOM 512 CG2 THR A 33 4.133 -20.422 -25.561 1.00 0.00 C ATOM 0 H THR A 33 7.384 -18.662 -27.898 1.00 0.00 H new ATOM 0 HA THR A 33 4.787 -20.068 -28.011 1.00 0.00 H new ATOM 0 HB THR A 33 5.524 -18.763 -25.389 1.00 0.00 H new ATOM 0 HG1 THR A 33 6.501 -20.878 -24.827 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.153 -20.635 -24.492 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.269 -19.798 -25.791 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.063 -21.358 -26.116 1.00 0.00 H new ATOM 520 N ASP A 34 3.571 -17.858 -27.572 1.00 0.00 N ATOM 521 CA ASP A 34 2.936 -16.533 -27.750 1.00 0.00 C ATOM 522 C ASP A 34 3.725 -15.456 -27.021 1.00 0.00 C ATOM 523 O ASP A 34 3.931 -14.378 -27.540 1.00 0.00 O ATOM 524 CB ASP A 34 1.516 -16.598 -27.160 1.00 0.00 C ATOM 525 CG ASP A 34 0.793 -17.825 -27.718 1.00 0.00 C ATOM 526 OD1 ASP A 34 0.883 -18.006 -28.920 1.00 0.00 O ATOM 527 OD2 ASP A 34 0.190 -18.514 -26.910 1.00 0.00 O ATOM 0 H ASP A 34 2.929 -18.629 -27.389 1.00 0.00 H new ATOM 0 HA ASP A 34 2.909 -16.285 -28.811 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.564 -16.653 -26.072 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.964 -15.692 -27.409 1.00 0.00 H new ATOM 532 N GLU A 35 4.159 -15.767 -25.831 1.00 0.00 N ATOM 533 CA GLU A 35 4.936 -14.768 -25.063 1.00 0.00 C ATOM 534 C GLU A 35 5.992 -14.127 -25.946 1.00 0.00 C ATOM 535 O GLU A 35 5.980 -12.934 -26.172 1.00 0.00 O ATOM 536 CB GLU A 35 5.636 -15.482 -23.899 1.00 0.00 C ATOM 537 CG GLU A 35 5.796 -14.500 -22.738 1.00 0.00 C ATOM 538 CD GLU A 35 4.427 -14.242 -22.102 1.00 0.00 C ATOM 539 OE1 GLU A 35 3.632 -15.167 -22.130 1.00 0.00 O ATOM 540 OE2 GLU A 35 4.253 -13.132 -21.625 1.00 0.00 O ATOM 0 H GLU A 35 4.009 -16.662 -25.365 1.00 0.00 H new ATOM 0 HA GLU A 35 4.261 -13.995 -24.695 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.053 -16.347 -23.583 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.611 -15.853 -24.216 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.484 -14.905 -21.996 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.226 -13.564 -23.095 1.00 0.00 H new ATOM 547 N ALA A 36 6.893 -14.934 -26.430 1.00 0.00 N ATOM 548 CA ALA A 36 7.957 -14.392 -27.299 1.00 0.00 C ATOM 549 C ALA A 36 7.349 -13.613 -28.454 1.00 0.00 C ATOM 550 O ALA A 36 7.745 -12.498 -28.733 1.00 0.00 O ATOM 551 CB ALA A 36 8.761 -15.566 -27.864 1.00 0.00 C ATOM 0 H ALA A 36 6.934 -15.939 -26.259 1.00 0.00 H new ATOM 0 HA ALA A 36 8.596 -13.725 -26.719 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.553 -15.187 -28.510 1.00 0.00 H new ATOM 0 HB2 ALA A 36 9.201 -16.134 -27.044 1.00 0.00 H new ATOM 0 HB3 ALA A 36 8.102 -16.214 -28.441 1.00 0.00 H new ATOM 557 N ILE A 37 6.388 -14.211 -29.104 1.00 0.00 N ATOM 558 CA ILE A 37 5.745 -13.511 -30.243 1.00 0.00 C ATOM 559 C ILE A 37 5.176 -12.164 -29.799 1.00 0.00 C ATOM 560 O ILE A 37 5.521 -11.135 -30.341 1.00 0.00 O ATOM 561 CB ILE A 37 4.611 -14.384 -30.766 1.00 0.00 C ATOM 562 CG1 ILE A 37 5.179 -15.522 -31.597 1.00 0.00 C ATOM 563 CG2 ILE A 37 3.712 -13.530 -31.666 1.00 0.00 C ATOM 564 CD1 ILE A 37 5.597 -16.656 -30.664 1.00 0.00 C ATOM 0 H ILE A 37 6.026 -15.142 -28.897 1.00 0.00 H new ATOM 0 HA ILE A 37 6.488 -13.333 -31.021 1.00 0.00 H new ATOM 0 HB ILE A 37 4.047 -14.789 -29.926 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.434 -15.876 -32.310 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.035 -15.175 -32.176 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.895 -14.141 -32.049 1.00 0.00 H new ATOM 0 HG22 ILE A 37 3.305 -12.699 -31.090 1.00 0.00 H new ATOM 0 HG23 ILE A 37 4.296 -13.142 -32.500 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.006 -17.478 -31.251 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.355 -16.295 -29.969 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.729 -17.006 -30.105 1.00 0.00 H new ATOM 576 N ILE A 38 4.312 -12.195 -28.815 1.00 0.00 N ATOM 577 CA ILE A 38 3.716 -10.921 -28.329 1.00 0.00 C ATOM 578 C ILE A 38 4.808 -9.925 -27.952 1.00 0.00 C ATOM 579 O ILE A 38 4.871 -8.839 -28.494 1.00 0.00 O ATOM 580 CB ILE A 38 2.862 -11.229 -27.086 1.00 0.00 C ATOM 581 CG1 ILE A 38 1.435 -11.541 -27.512 1.00 0.00 C ATOM 582 CG2 ILE A 38 2.833 -9.989 -26.169 1.00 0.00 C ATOM 583 CD1 ILE A 38 1.429 -12.832 -28.328 1.00 0.00 C ATOM 0 H ILE A 38 3.999 -13.038 -28.334 1.00 0.00 H new ATOM 0 HA ILE A 38 3.106 -10.483 -29.119 1.00 0.00 H new ATOM 0 HB ILE A 38 3.291 -12.082 -26.560 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.795 -11.647 -26.636 1.00 0.00 H new ATOM 0 HG13 ILE A 38 1.031 -10.720 -28.104 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.229 -10.203 -25.287 1.00 0.00 H new ATOM 0 HG22 ILE A 38 3.849 -9.740 -25.862 1.00 0.00 H new ATOM 0 HG23 ILE A 38 2.401 -9.147 -26.709 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.409 -13.062 -28.637 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.056 -12.707 -29.211 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.817 -13.649 -27.719 1.00 0.00 H new ATOM 595 N GLU A 39 5.646 -10.313 -27.026 1.00 0.00 N ATOM 596 CA GLU A 39 6.742 -9.406 -26.600 1.00 0.00 C ATOM 597 C GLU A 39 7.374 -8.722 -27.809 1.00 0.00 C ATOM 598 O GLU A 39 7.848 -7.607 -27.721 1.00 0.00 O ATOM 599 CB GLU A 39 7.815 -10.250 -25.888 1.00 0.00 C ATOM 600 CG GLU A 39 8.655 -9.350 -24.975 1.00 0.00 C ATOM 601 CD GLU A 39 9.087 -10.150 -23.745 1.00 0.00 C ATOM 602 OE1 GLU A 39 8.239 -10.316 -22.884 1.00 0.00 O ATOM 603 OE2 GLU A 39 10.239 -10.551 -23.738 1.00 0.00 O ATOM 0 H GLU A 39 5.616 -11.215 -26.551 1.00 0.00 H new ATOM 0 HA GLU A 39 6.340 -8.641 -25.936 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.342 -11.039 -25.303 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.455 -10.738 -26.623 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.530 -8.982 -25.511 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.077 -8.477 -24.672 1.00 0.00 H new ATOM 610 N PHE A 40 7.369 -9.410 -28.917 1.00 0.00 N ATOM 611 CA PHE A 40 7.960 -8.825 -30.145 1.00 0.00 C ATOM 612 C PHE A 40 7.004 -7.813 -30.769 1.00 0.00 C ATOM 613 O PHE A 40 7.424 -6.815 -31.322 1.00 0.00 O ATOM 614 CB PHE A 40 8.199 -9.964 -31.149 1.00 0.00 C ATOM 615 CG PHE A 40 9.221 -9.519 -32.196 1.00 0.00 C ATOM 616 CD1 PHE A 40 8.808 -8.901 -33.363 1.00 0.00 C ATOM 617 CD2 PHE A 40 10.571 -9.749 -31.997 1.00 0.00 C ATOM 618 CE1 PHE A 40 9.732 -8.520 -34.315 1.00 0.00 C ATOM 619 CE2 PHE A 40 11.490 -9.367 -32.950 1.00 0.00 C ATOM 620 CZ PHE A 40 11.071 -8.754 -34.109 1.00 0.00 C ATOM 0 H PHE A 40 6.982 -10.348 -29.022 1.00 0.00 H new ATOM 0 HA PHE A 40 8.892 -8.319 -29.894 1.00 0.00 H new ATOM 0 HB2 PHE A 40 8.559 -10.851 -30.629 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.262 -10.237 -31.634 1.00 0.00 H new ATOM 0 HD1 PHE A 40 7.757 -8.716 -33.530 1.00 0.00 H new ATOM 0 HD2 PHE A 40 10.906 -10.230 -31.090 1.00 0.00 H new ATOM 0 HE1 PHE A 40 9.403 -8.037 -35.223 1.00 0.00 H new ATOM 0 HE2 PHE A 40 12.542 -9.549 -32.787 1.00 0.00 H new ATOM 0 HZ PHE A 40 11.793 -8.457 -34.855 1.00 0.00 H new ATOM 630 N SER A 41 5.730 -8.091 -30.668 1.00 0.00 N ATOM 631 CA SER A 41 4.730 -7.158 -31.249 1.00 0.00 C ATOM 632 C SER A 41 4.444 -6.005 -30.294 1.00 0.00 C ATOM 633 O SER A 41 4.829 -4.881 -30.542 1.00 0.00 O ATOM 634 CB SER A 41 3.426 -7.935 -31.489 1.00 0.00 C ATOM 635 OG SER A 41 2.638 -7.058 -32.281 1.00 0.00 O ATOM 0 H SER A 41 5.345 -8.918 -30.211 1.00 0.00 H new ATOM 0 HA SER A 41 5.123 -6.750 -32.180 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.613 -8.877 -32.004 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.929 -8.178 -30.550 1.00 0.00 H new ATOM 0 HG SER A 41 1.778 -7.483 -32.483 1.00 0.00 H new ATOM 641 N ASP A 42 3.774 -6.304 -29.215 1.00 0.00 N ATOM 642 CA ASP A 42 3.458 -5.233 -28.238 1.00 0.00 C ATOM 643 C ASP A 42 4.729 -4.732 -27.562 1.00 0.00 C ATOM 644 O ASP A 42 4.956 -3.541 -27.461 1.00 0.00 O ATOM 645 CB ASP A 42 2.521 -5.811 -27.166 1.00 0.00 C ATOM 646 CG ASP A 42 1.360 -6.541 -27.848 1.00 0.00 C ATOM 647 OD1 ASP A 42 1.109 -6.208 -28.994 1.00 0.00 O ATOM 648 OD2 ASP A 42 0.791 -7.391 -27.182 1.00 0.00 O ATOM 0 H ASP A 42 3.436 -7.235 -28.972 1.00 0.00 H new ATOM 0 HA ASP A 42 2.985 -4.401 -28.760 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.068 -6.498 -26.520 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.140 -5.012 -26.531 1.00 0.00 H new ATOM 653 N GLY A 43 5.538 -5.652 -27.109 1.00 0.00 N ATOM 654 CA GLY A 43 6.802 -5.248 -26.437 1.00 0.00 C ATOM 655 C GLY A 43 7.816 -4.773 -27.476 1.00 0.00 C ATOM 656 O GLY A 43 7.450 -4.389 -28.570 1.00 0.00 O ATOM 0 H GLY A 43 5.379 -6.657 -27.175 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.604 -4.452 -25.719 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.210 -6.089 -25.876 1.00 0.00 H new ATOM 660 N LYS A 44 9.073 -4.815 -27.113 1.00 0.00 N ATOM 661 CA LYS A 44 10.125 -4.373 -28.061 1.00 0.00 C ATOM 662 C LYS A 44 10.786 -5.569 -28.732 1.00 0.00 C ATOM 663 O LYS A 44 10.591 -6.698 -28.329 1.00 0.00 O ATOM 664 CB LYS A 44 11.182 -3.585 -27.274 1.00 0.00 C ATOM 665 CG LYS A 44 11.659 -4.420 -26.085 1.00 0.00 C ATOM 666 CD LYS A 44 12.794 -3.680 -25.359 1.00 0.00 C ATOM 667 CE LYS A 44 12.440 -2.194 -25.229 1.00 0.00 C ATOM 668 NZ LYS A 44 13.328 -1.528 -24.236 1.00 0.00 N ATOM 0 H LYS A 44 9.409 -5.135 -26.205 1.00 0.00 H new ATOM 0 HA LYS A 44 9.675 -3.752 -28.835 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.024 -3.339 -27.921 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.762 -2.642 -26.925 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.831 -4.601 -25.399 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.007 -5.394 -26.428 1.00 0.00 H new ATOM 0 HD2 LYS A 44 12.951 -4.114 -24.372 1.00 0.00 H new ATOM 0 HD3 LYS A 44 13.727 -3.795 -25.910 1.00 0.00 H new ATOM 0 HE2 LYS A 44 12.538 -1.705 -26.198 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.399 -2.088 -24.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 13.073 -0.522 -24.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 13.214 -1.983 -23.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.318 -1.612 -24.544 1.00 0.00 H new ATOM 682 N ILE A 45 11.553 -5.298 -29.748 1.00 0.00 N ATOM 683 CA ILE A 45 12.237 -6.401 -30.462 1.00 0.00 C ATOM 684 C ILE A 45 13.180 -7.162 -29.543 1.00 0.00 C ATOM 685 O ILE A 45 13.918 -6.567 -28.780 1.00 0.00 O ATOM 686 CB ILE A 45 13.069 -5.796 -31.592 1.00 0.00 C ATOM 687 CG1 ILE A 45 12.192 -4.931 -32.485 1.00 0.00 C ATOM 688 CG2 ILE A 45 13.661 -6.942 -32.430 1.00 0.00 C ATOM 689 CD1 ILE A 45 13.042 -3.803 -33.071 1.00 0.00 C ATOM 0 H ILE A 45 11.734 -4.362 -30.112 1.00 0.00 H new ATOM 0 HA ILE A 45 11.480 -7.091 -30.836 1.00 0.00 H new ATOM 0 HB ILE A 45 13.862 -5.179 -31.169 1.00 0.00 H new ATOM 0 HG12 ILE A 45 11.760 -5.532 -33.285 1.00 0.00 H new ATOM 0 HG13 ILE A 45 11.361 -4.519 -31.912 1.00 0.00 H new ATOM 0 HG21 ILE A 45 14.259 -6.528 -33.242 1.00 0.00 H new ATOM 0 HG22 ILE A 45 14.292 -7.567 -31.798 1.00 0.00 H new ATOM 0 HG23 ILE A 45 12.853 -7.544 -32.845 1.00 0.00 H new ATOM 0 HD11 ILE A 45 12.423 -3.177 -33.713 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.453 -3.199 -32.262 1.00 0.00 H new ATOM 0 HD13 ILE A 45 13.857 -4.228 -33.656 1.00 0.00 H new ATOM 701 N HIS A 46 13.132 -8.470 -29.631 1.00 0.00 N ATOM 702 CA HIS A 46 14.017 -9.303 -28.777 1.00 0.00 C ATOM 703 C HIS A 46 14.686 -10.369 -29.627 1.00 0.00 C ATOM 704 O HIS A 46 14.030 -11.194 -30.231 1.00 0.00 O ATOM 705 CB HIS A 46 13.185 -9.964 -27.655 1.00 0.00 C ATOM 706 CG HIS A 46 12.084 -10.846 -28.249 1.00 0.00 C ATOM 707 ND1 HIS A 46 12.168 -12.082 -28.404 1.00 0.00 N ATOM 708 CD2 HIS A 46 10.814 -10.506 -28.674 1.00 0.00 C ATOM 709 CE1 HIS A 46 11.095 -12.564 -28.880 1.00 0.00 C ATOM 710 NE2 HIS A 46 10.167 -11.631 -29.088 1.00 0.00 N ATOM 0 H HIS A 46 12.518 -8.990 -30.258 1.00 0.00 H new ATOM 0 HA HIS A 46 14.784 -8.674 -28.325 1.00 0.00 H new ATOM 0 HB2 HIS A 46 13.835 -10.564 -27.018 1.00 0.00 H new ATOM 0 HB3 HIS A 46 12.741 -9.195 -27.023 1.00 0.00 H new ATOM 0 HD2 HIS A 46 10.401 -9.508 -28.677 1.00 0.00 H new ATOM 0 HE1 HIS A 46 10.950 -13.613 -29.093 1.00 0.00 H new ATOM 0 HE2 HIS A 46 9.222 -11.732 -29.459 1.00 0.00 H new ATOM 718 N GLU A 47 15.989 -10.319 -29.662 1.00 0.00 N ATOM 719 CA GLU A 47 16.754 -11.302 -30.460 1.00 0.00 C ATOM 720 C GLU A 47 16.565 -12.718 -29.939 1.00 0.00 C ATOM 721 O GLU A 47 17.500 -13.349 -29.489 1.00 0.00 O ATOM 722 CB GLU A 47 18.242 -10.932 -30.370 1.00 0.00 C ATOM 723 CG GLU A 47 18.417 -9.473 -30.797 1.00 0.00 C ATOM 724 CD GLU A 47 19.892 -9.083 -30.692 1.00 0.00 C ATOM 725 OE1 GLU A 47 20.310 -8.843 -29.571 1.00 0.00 O ATOM 726 OE2 GLU A 47 20.518 -9.045 -31.739 1.00 0.00 O ATOM 0 H GLU A 47 16.556 -9.631 -29.166 1.00 0.00 H new ATOM 0 HA GLU A 47 16.396 -11.274 -31.489 1.00 0.00 H new ATOM 0 HB2 GLU A 47 18.604 -11.073 -29.352 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.832 -11.586 -31.012 1.00 0.00 H new ATOM 0 HG2 GLU A 47 18.066 -9.338 -31.820 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.812 -8.823 -30.165 1.00 0.00 H new ATOM 733 N ASP A 48 15.360 -13.187 -30.006 1.00 0.00 N ATOM 734 CA ASP A 48 15.081 -14.553 -29.527 1.00 0.00 C ATOM 735 C ASP A 48 15.445 -15.562 -30.608 1.00 0.00 C ATOM 736 O ASP A 48 14.677 -15.788 -31.522 1.00 0.00 O ATOM 737 CB ASP A 48 13.573 -14.660 -29.225 1.00 0.00 C ATOM 738 CG ASP A 48 13.340 -14.608 -27.708 1.00 0.00 C ATOM 739 OD1 ASP A 48 14.241 -14.132 -27.033 1.00 0.00 O ATOM 740 OD2 ASP A 48 12.271 -15.043 -27.311 1.00 0.00 O ATOM 0 H ASP A 48 14.555 -12.680 -30.373 1.00 0.00 H new ATOM 0 HA ASP A 48 15.668 -14.761 -28.632 1.00 0.00 H new ATOM 0 HB2 ASP A 48 13.037 -13.846 -29.712 1.00 0.00 H new ATOM 0 HB3 ASP A 48 13.177 -15.591 -29.631 1.00 0.00 H new ATOM 745 N GLU A 49 16.626 -16.135 -30.484 1.00 0.00 N ATOM 746 CA GLU A 49 17.091 -17.141 -31.489 1.00 0.00 C ATOM 747 C GLU A 49 15.931 -17.950 -32.049 1.00 0.00 C ATOM 748 O GLU A 49 15.937 -18.349 -33.203 1.00 0.00 O ATOM 749 CB GLU A 49 18.067 -18.102 -30.791 1.00 0.00 C ATOM 750 CG GLU A 49 19.218 -17.295 -30.189 1.00 0.00 C ATOM 751 CD GLU A 49 19.015 -17.179 -28.678 1.00 0.00 C ATOM 752 OE1 GLU A 49 19.266 -18.176 -28.021 1.00 0.00 O ATOM 753 OE2 GLU A 49 18.619 -16.101 -28.266 1.00 0.00 O ATOM 0 H GLU A 49 17.284 -15.946 -29.728 1.00 0.00 H new ATOM 0 HA GLU A 49 17.569 -16.613 -32.314 1.00 0.00 H new ATOM 0 HB2 GLU A 49 17.551 -18.661 -30.010 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.451 -18.831 -31.504 1.00 0.00 H new ATOM 0 HG2 GLU A 49 20.170 -17.781 -30.404 1.00 0.00 H new ATOM 0 HG3 GLU A 49 19.257 -16.303 -30.640 1.00 0.00 H new ATOM 760 N LYS A 50 14.946 -18.168 -31.232 1.00 0.00 N ATOM 761 CA LYS A 50 13.784 -18.945 -31.704 1.00 0.00 C ATOM 762 C LYS A 50 12.905 -18.080 -32.573 1.00 0.00 C ATOM 763 O LYS A 50 12.586 -18.442 -33.687 1.00 0.00 O ATOM 764 CB LYS A 50 12.979 -19.416 -30.489 1.00 0.00 C ATOM 765 CG LYS A 50 13.434 -20.823 -30.105 1.00 0.00 C ATOM 766 CD LYS A 50 12.498 -21.378 -29.033 1.00 0.00 C ATOM 767 CE LYS A 50 13.241 -22.451 -28.235 1.00 0.00 C ATOM 768 NZ LYS A 50 12.306 -23.176 -27.330 1.00 0.00 N ATOM 0 H LYS A 50 14.898 -17.843 -30.266 1.00 0.00 H new ATOM 0 HA LYS A 50 14.130 -19.801 -32.284 1.00 0.00 H new ATOM 0 HB2 LYS A 50 13.125 -18.732 -29.653 1.00 0.00 H new ATOM 0 HB3 LYS A 50 11.914 -19.415 -30.720 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.429 -21.472 -30.981 1.00 0.00 H new ATOM 0 HG3 LYS A 50 14.458 -20.798 -29.733 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.166 -20.578 -28.371 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.606 -21.801 -29.494 1.00 0.00 H new ATOM 0 HE2 LYS A 50 13.714 -23.157 -28.918 1.00 0.00 H new ATOM 0 HE3 LYS A 50 14.037 -21.990 -27.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.851 -23.725 -26.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.703 -22.490 -26.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.710 -23.819 -27.889 1.00 0.00 H new ATOM 782 N LEU A 51 12.523 -16.943 -32.056 1.00 0.00 N ATOM 783 CA LEU A 51 11.665 -16.054 -32.859 1.00 0.00 C ATOM 784 C LEU A 51 12.246 -15.925 -34.253 1.00 0.00 C ATOM 785 O LEU A 51 11.530 -15.754 -35.219 1.00 0.00 O ATOM 786 CB LEU A 51 11.625 -14.669 -32.201 1.00 0.00 C ATOM 787 CG LEU A 51 10.452 -13.892 -32.787 1.00 0.00 C ATOM 788 CD1 LEU A 51 9.144 -14.571 -32.375 1.00 0.00 C ATOM 789 CD2 LEU A 51 10.465 -12.460 -32.253 1.00 0.00 C ATOM 0 H LEU A 51 12.768 -16.603 -31.126 1.00 0.00 H new ATOM 0 HA LEU A 51 10.658 -16.466 -32.917 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.514 -14.765 -31.121 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.559 -14.137 -32.380 1.00 0.00 H new ATOM 0 HG LEU A 51 10.535 -13.874 -33.874 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.301 -14.020 -32.791 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.130 -15.594 -32.752 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.068 -14.584 -31.288 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.625 -11.907 -32.674 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.381 -12.476 -31.166 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.398 -11.974 -32.537 1.00 0.00 H new ATOM 801 N LYS A 52 13.549 -16.010 -34.333 1.00 0.00 N ATOM 802 CA LYS A 52 14.200 -15.901 -35.651 1.00 0.00 C ATOM 803 C LYS A 52 13.925 -17.159 -36.451 1.00 0.00 C ATOM 804 O LYS A 52 13.725 -17.110 -37.649 1.00 0.00 O ATOM 805 CB LYS A 52 15.716 -15.768 -35.447 1.00 0.00 C ATOM 806 CG LYS A 52 15.988 -14.824 -34.275 1.00 0.00 C ATOM 807 CD LYS A 52 17.283 -14.053 -34.543 1.00 0.00 C ATOM 808 CE LYS A 52 18.399 -15.048 -34.876 1.00 0.00 C ATOM 809 NZ LYS A 52 18.499 -15.242 -36.349 1.00 0.00 N ATOM 0 H LYS A 52 14.178 -16.149 -33.542 1.00 0.00 H new ATOM 0 HA LYS A 52 13.812 -15.032 -36.182 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.155 -16.746 -35.250 1.00 0.00 H new ATOM 0 HB3 LYS A 52 16.184 -15.385 -36.354 1.00 0.00 H new ATOM 0 HG2 LYS A 52 15.156 -14.130 -34.150 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.073 -15.391 -33.348 1.00 0.00 H new ATOM 0 HD2 LYS A 52 17.142 -13.356 -35.369 1.00 0.00 H new ATOM 0 HD3 LYS A 52 17.556 -13.461 -33.670 1.00 0.00 H new ATOM 0 HE2 LYS A 52 19.349 -14.683 -34.486 1.00 0.00 H new ATOM 0 HE3 LYS A 52 18.200 -16.003 -34.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 18.047 -16.141 -36.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 18.020 -14.458 -36.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 19.500 -15.263 -36.629 1.00 0.00 H new ATOM 823 N CYS A 53 13.919 -18.276 -35.766 1.00 0.00 N ATOM 824 CA CYS A 53 13.659 -19.549 -36.464 1.00 0.00 C ATOM 825 C CYS A 53 12.172 -19.720 -36.680 1.00 0.00 C ATOM 826 O CYS A 53 11.733 -20.034 -37.769 1.00 0.00 O ATOM 827 CB CYS A 53 14.168 -20.704 -35.590 1.00 0.00 C ATOM 828 SG CYS A 53 14.567 -22.260 -36.423 1.00 0.00 S ATOM 0 H CYS A 53 14.083 -18.350 -34.762 1.00 0.00 H new ATOM 0 HA CYS A 53 14.168 -19.547 -37.428 1.00 0.00 H new ATOM 0 HB2 CYS A 53 15.061 -20.363 -35.066 1.00 0.00 H new ATOM 0 HB3 CYS A 53 13.413 -20.911 -34.831 1.00 0.00 H new ATOM 0 HG CYS A 53 14.983 -23.127 -35.548 1.00 0.00 H new ATOM 834 N TYR A 54 11.411 -19.515 -35.638 1.00 0.00 N ATOM 835 CA TYR A 54 9.955 -19.664 -35.786 1.00 0.00 C ATOM 836 C TYR A 54 9.485 -18.826 -36.958 1.00 0.00 C ATOM 837 O TYR A 54 8.666 -19.259 -37.744 1.00 0.00 O ATOM 838 CB TYR A 54 9.269 -19.186 -34.493 1.00 0.00 C ATOM 839 CG TYR A 54 7.807 -18.837 -34.787 1.00 0.00 C ATOM 840 CD1 TYR A 54 7.474 -17.597 -35.280 1.00 0.00 C ATOM 841 CD2 TYR A 54 6.801 -19.751 -34.549 1.00 0.00 C ATOM 842 CE1 TYR A 54 6.159 -17.271 -35.533 1.00 0.00 C ATOM 843 CE2 TYR A 54 5.486 -19.424 -34.802 1.00 0.00 C ATOM 844 CZ TYR A 54 5.155 -18.181 -35.294 1.00 0.00 C ATOM 845 OH TYR A 54 3.839 -17.855 -35.547 1.00 0.00 O ATOM 0 H TYR A 54 11.739 -19.255 -34.708 1.00 0.00 H new ATOM 0 HA TYR A 54 9.701 -20.709 -35.967 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.322 -19.965 -33.732 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.788 -18.315 -34.094 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.251 -16.871 -35.471 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.046 -20.729 -34.162 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.915 -16.294 -35.922 1.00 0.00 H new ATOM 0 HE2 TYR A 54 4.708 -20.149 -34.613 1.00 0.00 H new ATOM 0 HH TYR A 54 3.613 -18.099 -36.469 1.00 0.00 H new ATOM 855 N MET A 55 10.006 -17.628 -37.060 1.00 0.00 N ATOM 856 CA MET A 55 9.590 -16.771 -38.184 1.00 0.00 C ATOM 857 C MET A 55 9.940 -17.489 -39.467 1.00 0.00 C ATOM 858 O MET A 55 9.100 -17.703 -40.318 1.00 0.00 O ATOM 859 CB MET A 55 10.360 -15.441 -38.111 1.00 0.00 C ATOM 860 CG MET A 55 9.742 -14.570 -37.014 1.00 0.00 C ATOM 861 SD MET A 55 10.765 -13.246 -36.324 1.00 0.00 S ATOM 862 CE MET A 55 9.412 -12.227 -35.690 1.00 0.00 C ATOM 0 H MET A 55 10.689 -17.222 -36.420 1.00 0.00 H new ATOM 0 HA MET A 55 8.520 -16.568 -38.143 1.00 0.00 H new ATOM 0 HB2 MET A 55 11.413 -15.626 -37.897 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.315 -14.926 -39.071 1.00 0.00 H new ATOM 0 HG2 MET A 55 8.833 -14.120 -37.414 1.00 0.00 H new ATOM 0 HG3 MET A 55 9.440 -15.223 -36.195 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.744 -11.192 -35.607 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.564 -12.283 -36.372 1.00 0.00 H new ATOM 0 HE3 MET A 55 9.112 -12.591 -34.708 1.00 0.00 H new ATOM 872 N ASN A 56 11.191 -17.849 -39.583 1.00 0.00 N ATOM 873 CA ASN A 56 11.629 -18.562 -40.794 1.00 0.00 C ATOM 874 C ASN A 56 10.682 -19.731 -41.064 1.00 0.00 C ATOM 875 O ASN A 56 10.275 -19.964 -42.191 1.00 0.00 O ATOM 876 CB ASN A 56 13.050 -19.103 -40.548 1.00 0.00 C ATOM 877 CG ASN A 56 13.277 -20.355 -41.397 1.00 0.00 C ATOM 878 OD1 ASN A 56 13.318 -20.298 -42.610 1.00 0.00 O ATOM 879 ND2 ASN A 56 13.431 -21.505 -40.800 1.00 0.00 N ATOM 0 H ASN A 56 11.918 -17.676 -38.889 1.00 0.00 H new ATOM 0 HA ASN A 56 11.623 -17.890 -41.652 1.00 0.00 H new ATOM 0 HB2 ASN A 56 13.788 -18.342 -40.800 1.00 0.00 H new ATOM 0 HB3 ASN A 56 13.183 -19.339 -39.492 1.00 0.00 H new ATOM 0 HD21 ASN A 56 13.585 -22.349 -41.351 1.00 0.00 H new ATOM 0 HD22 ASN A 56 13.398 -21.560 -39.782 1.00 0.00 H new ATOM 886 N CYS A 57 10.343 -20.445 -40.013 1.00 0.00 N ATOM 887 CA CYS A 57 9.426 -21.597 -40.180 1.00 0.00 C ATOM 888 C CYS A 57 8.109 -21.129 -40.776 1.00 0.00 C ATOM 889 O CYS A 57 7.431 -21.874 -41.458 1.00 0.00 O ATOM 890 CB CYS A 57 9.159 -22.224 -38.800 1.00 0.00 C ATOM 891 SG CYS A 57 10.087 -23.718 -38.376 1.00 0.00 S ATOM 0 H CYS A 57 10.663 -20.274 -39.060 1.00 0.00 H new ATOM 0 HA CYS A 57 9.881 -22.329 -40.847 1.00 0.00 H new ATOM 0 HB2 CYS A 57 9.367 -21.470 -38.041 1.00 0.00 H new ATOM 0 HB3 CYS A 57 8.096 -22.457 -38.735 1.00 0.00 H new ATOM 0 HG CYS A 57 9.749 -24.116 -37.185 1.00 0.00 H new ATOM 897 N LEU A 58 7.768 -19.898 -40.503 1.00 0.00 N ATOM 898 CA LEU A 58 6.504 -19.359 -41.044 1.00 0.00 C ATOM 899 C LEU A 58 6.631 -19.136 -42.544 1.00 0.00 C ATOM 900 O LEU A 58 5.732 -19.448 -43.299 1.00 0.00 O ATOM 901 CB LEU A 58 6.214 -18.017 -40.359 1.00 0.00 C ATOM 902 CG LEU A 58 4.719 -17.705 -40.472 1.00 0.00 C ATOM 903 CD1 LEU A 58 3.924 -18.723 -39.645 1.00 0.00 C ATOM 904 CD2 LEU A 58 4.459 -16.299 -39.929 1.00 0.00 C ATOM 0 H LEU A 58 8.312 -19.252 -39.931 1.00 0.00 H new ATOM 0 HA LEU A 58 5.696 -20.066 -40.858 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.510 -18.059 -39.311 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.799 -17.224 -40.824 1.00 0.00 H new ATOM 0 HG LEU A 58 4.409 -17.761 -41.515 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.859 -18.503 -39.723 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.116 -19.728 -40.022 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.231 -18.663 -38.601 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.396 -16.070 -40.006 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.766 -16.250 -38.884 1.00 0.00 H new ATOM 0 HD23 LEU A 58 5.030 -15.574 -40.509 1.00 0.00 H new ATOM 916 N PHE A 59 7.754 -18.596 -42.953 1.00 0.00 N ATOM 917 CA PHE A 59 7.953 -18.350 -44.401 1.00 0.00 C ATOM 918 C PHE A 59 7.671 -19.629 -45.178 1.00 0.00 C ATOM 919 O PHE A 59 6.944 -19.629 -46.151 1.00 0.00 O ATOM 920 CB PHE A 59 9.426 -17.960 -44.645 1.00 0.00 C ATOM 921 CG PHE A 59 9.731 -16.564 -44.067 1.00 0.00 C ATOM 922 CD1 PHE A 59 8.824 -15.898 -43.250 1.00 0.00 C ATOM 923 CD2 PHE A 59 10.944 -15.953 -44.354 1.00 0.00 C ATOM 924 CE1 PHE A 59 9.136 -14.653 -42.734 1.00 0.00 C ATOM 925 CE2 PHE A 59 11.245 -14.714 -43.836 1.00 0.00 C ATOM 926 CZ PHE A 59 10.346 -14.066 -43.028 1.00 0.00 C ATOM 0 H PHE A 59 8.528 -18.320 -42.349 1.00 0.00 H new ATOM 0 HA PHE A 59 7.282 -17.555 -44.727 1.00 0.00 H new ATOM 0 HB2 PHE A 59 10.082 -18.699 -44.186 1.00 0.00 H new ATOM 0 HB3 PHE A 59 9.636 -17.968 -45.715 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.873 -16.354 -43.018 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.658 -16.455 -44.990 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.429 -14.140 -42.099 1.00 0.00 H new ATOM 0 HE2 PHE A 59 12.193 -14.250 -44.067 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.587 -13.095 -42.622 1.00 0.00 H new ATOM 936 N HIS A 60 8.262 -20.704 -44.723 1.00 0.00 N ATOM 937 CA HIS A 60 8.051 -22.001 -45.409 1.00 0.00 C ATOM 938 C HIS A 60 6.584 -22.415 -45.338 1.00 0.00 C ATOM 939 O HIS A 60 5.981 -22.748 -46.340 1.00 0.00 O ATOM 940 CB HIS A 60 8.901 -23.066 -44.697 1.00 0.00 C ATOM 941 CG HIS A 60 10.335 -23.007 -45.231 1.00 0.00 C ATOM 942 ND1 HIS A 60 10.717 -23.513 -46.307 1.00 0.00 N ATOM 943 CD2 HIS A 60 11.457 -22.421 -44.680 1.00 0.00 C ATOM 944 CE1 HIS A 60 11.955 -23.314 -46.499 1.00 0.00 C ATOM 945 NE2 HIS A 60 12.518 -22.622 -45.509 1.00 0.00 N ATOM 0 H HIS A 60 8.877 -20.734 -43.910 1.00 0.00 H new ATOM 0 HA HIS A 60 8.338 -21.905 -46.456 1.00 0.00 H new ATOM 0 HB2 HIS A 60 8.894 -22.894 -43.621 1.00 0.00 H new ATOM 0 HB3 HIS A 60 8.479 -24.057 -44.864 1.00 0.00 H new ATOM 0 HD1 HIS A 60 10.110 -24.022 -46.950 1.00 0.00 H new ATOM 0 HD2 HIS A 60 11.488 -21.888 -43.741 1.00 0.00 H new ATOM 0 HE1 HIS A 60 12.492 -23.666 -47.367 1.00 0.00 H new ATOM 953 N GLU A 61 6.037 -22.383 -44.153 1.00 0.00 N ATOM 954 CA GLU A 61 4.613 -22.770 -43.996 1.00 0.00 C ATOM 955 C GLU A 61 3.762 -22.146 -45.098 1.00 0.00 C ATOM 956 O GLU A 61 3.221 -22.837 -45.937 1.00 0.00 O ATOM 957 CB GLU A 61 4.122 -22.252 -42.634 1.00 0.00 C ATOM 958 CG GLU A 61 2.966 -23.127 -42.148 1.00 0.00 C ATOM 959 CD GLU A 61 1.730 -22.851 -43.004 1.00 0.00 C ATOM 960 OE1 GLU A 61 1.258 -21.728 -42.925 1.00 0.00 O ATOM 961 OE2 GLU A 61 1.326 -23.777 -43.688 1.00 0.00 O ATOM 0 H GLU A 61 6.514 -22.107 -43.294 1.00 0.00 H new ATOM 0 HA GLU A 61 4.524 -23.855 -44.058 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.936 -22.270 -41.910 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.797 -21.215 -42.722 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.240 -24.180 -42.213 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.751 -22.917 -41.100 1.00 0.00 H new ATOM 968 N ALA A 62 3.662 -20.846 -45.074 1.00 0.00 N ATOM 969 CA ALA A 62 2.855 -20.153 -46.108 1.00 0.00 C ATOM 970 C ALA A 62 3.357 -20.487 -47.512 1.00 0.00 C ATOM 971 O ALA A 62 2.733 -20.142 -48.494 1.00 0.00 O ATOM 972 CB ALA A 62 2.991 -18.640 -45.885 1.00 0.00 C ATOM 0 H ALA A 62 4.104 -20.238 -44.384 1.00 0.00 H new ATOM 0 HA ALA A 62 1.817 -20.477 -46.025 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.405 -18.108 -46.635 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.626 -18.385 -44.890 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.039 -18.352 -45.972 1.00 0.00 H new ATOM 978 N LYS A 63 4.477 -21.154 -47.578 1.00 0.00 N ATOM 979 CA LYS A 63 5.033 -21.518 -48.907 1.00 0.00 C ATOM 980 C LYS A 63 5.244 -20.278 -49.771 1.00 0.00 C ATOM 981 O LYS A 63 4.909 -20.275 -50.939 1.00 0.00 O ATOM 982 CB LYS A 63 4.035 -22.442 -49.618 1.00 0.00 C ATOM 983 CG LYS A 63 4.791 -23.312 -50.625 1.00 0.00 C ATOM 984 CD LYS A 63 5.458 -24.476 -49.889 1.00 0.00 C ATOM 985 CE LYS A 63 5.742 -25.598 -50.888 1.00 0.00 C ATOM 986 NZ LYS A 63 6.477 -25.068 -52.071 1.00 0.00 N ATOM 0 H LYS A 63 5.026 -21.460 -46.774 1.00 0.00 H new ATOM 0 HA LYS A 63 5.994 -22.012 -48.761 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.519 -23.069 -48.891 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.273 -21.852 -50.128 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.105 -23.691 -51.382 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.542 -22.717 -51.145 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.385 -24.144 -49.422 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.810 -24.838 -49.091 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.329 -26.381 -50.408 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.805 -26.054 -51.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.883 -25.859 -52.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.821 -24.535 -52.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.241 -24.439 -51.752 1.00 0.00 H new ATOM 1000 N VAL A 64 5.803 -19.251 -49.177 1.00 0.00 N ATOM 1001 CA VAL A 64 6.048 -17.993 -49.944 1.00 0.00 C ATOM 1002 C VAL A 64 7.535 -17.798 -50.219 1.00 0.00 C ATOM 1003 O VAL A 64 8.006 -16.681 -50.304 1.00 0.00 O ATOM 1004 CB VAL A 64 5.546 -16.814 -49.096 1.00 0.00 C ATOM 1005 CG1 VAL A 64 4.020 -16.886 -48.989 1.00 0.00 C ATOM 1006 CG2 VAL A 64 6.154 -16.905 -47.695 1.00 0.00 C ATOM 0 H VAL A 64 6.098 -19.231 -48.201 1.00 0.00 H new ATOM 0 HA VAL A 64 5.525 -18.050 -50.899 1.00 0.00 H new ATOM 0 HB VAL A 64 5.839 -15.874 -49.563 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.658 -16.052 -48.388 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.582 -16.832 -49.986 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.732 -17.825 -48.517 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.800 -16.070 -47.090 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.855 -17.844 -47.229 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.241 -16.866 -47.767 1.00 0.00 H new ATOM 1016 N VAL A 65 8.245 -18.896 -50.352 1.00 0.00 N ATOM 1017 CA VAL A 65 9.710 -18.811 -50.624 1.00 0.00 C ATOM 1018 C VAL A 65 10.066 -19.537 -51.918 1.00 0.00 C ATOM 1019 O VAL A 65 9.492 -20.557 -52.239 1.00 0.00 O ATOM 1020 CB VAL A 65 10.456 -19.482 -49.457 1.00 0.00 C ATOM 1021 CG1 VAL A 65 9.692 -19.223 -48.155 1.00 0.00 C ATOM 1022 CG2 VAL A 65 10.534 -20.990 -49.703 1.00 0.00 C ATOM 0 H VAL A 65 7.871 -19.842 -50.283 1.00 0.00 H new ATOM 0 HA VAL A 65 9.995 -17.764 -50.724 1.00 0.00 H new ATOM 0 HB VAL A 65 11.463 -19.071 -49.383 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.217 -19.696 -47.325 1.00 0.00 H new ATOM 0 HG12 VAL A 65 9.628 -18.149 -47.978 1.00 0.00 H new ATOM 0 HG13 VAL A 65 8.687 -19.639 -48.234 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.062 -21.467 -48.877 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.526 -21.400 -49.774 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.069 -21.180 -50.633 1.00 0.00 H new ATOM 1032 N ASP A 66 11.009 -18.992 -52.641 1.00 0.00 N ATOM 1033 CA ASP A 66 11.418 -19.634 -53.913 1.00 0.00 C ATOM 1034 C ASP A 66 12.357 -20.810 -53.661 1.00 0.00 C ATOM 1035 O ASP A 66 12.592 -21.189 -52.531 1.00 0.00 O ATOM 1036 CB ASP A 66 12.154 -18.590 -54.767 1.00 0.00 C ATOM 1037 CG ASP A 66 13.341 -18.031 -53.976 1.00 0.00 C ATOM 1038 OD1 ASP A 66 13.224 -18.014 -52.761 1.00 0.00 O ATOM 1039 OD2 ASP A 66 14.298 -17.653 -54.632 1.00 0.00 O ATOM 0 H ASP A 66 11.508 -18.135 -52.403 1.00 0.00 H new ATOM 0 HA ASP A 66 10.528 -20.006 -54.421 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.502 -19.043 -55.695 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.474 -17.784 -55.042 1.00 0.00 H new ATOM 1044 N ASP A 67 12.877 -21.365 -54.725 1.00 0.00 N ATOM 1045 CA ASP A 67 13.803 -22.517 -54.572 1.00 0.00 C ATOM 1046 C ASP A 67 15.094 -22.090 -53.882 1.00 0.00 C ATOM 1047 O ASP A 67 16.066 -22.819 -53.877 1.00 0.00 O ATOM 1048 CB ASP A 67 14.141 -23.054 -55.975 1.00 0.00 C ATOM 1049 CG ASP A 67 15.111 -24.231 -55.849 1.00 0.00 C ATOM 1050 OD1 ASP A 67 14.743 -25.166 -55.157 1.00 0.00 O ATOM 1051 OD2 ASP A 67 16.166 -24.128 -56.454 1.00 0.00 O ATOM 0 H ASP A 67 12.700 -21.070 -55.685 1.00 0.00 H new ATOM 0 HA ASP A 67 13.323 -23.283 -53.963 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.231 -23.372 -56.484 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.586 -22.265 -56.581 1.00 0.00 H new ATOM 1056 N ASN A 68 15.072 -20.909 -53.310 1.00 0.00 N ATOM 1057 CA ASN A 68 16.283 -20.397 -52.606 1.00 0.00 C ATOM 1058 C ASN A 68 15.972 -20.115 -51.144 1.00 0.00 C ATOM 1059 O ASN A 68 16.844 -19.748 -50.381 1.00 0.00 O ATOM 1060 CB ASN A 68 16.711 -19.081 -53.277 1.00 0.00 C ATOM 1061 CG ASN A 68 16.899 -19.311 -54.777 1.00 0.00 C ATOM 1062 OD1 ASN A 68 15.964 -19.610 -55.491 1.00 0.00 O ATOM 1063 ND2 ASN A 68 18.089 -19.182 -55.295 1.00 0.00 N ATOM 0 H ASN A 68 14.268 -20.281 -53.302 1.00 0.00 H new ATOM 0 HA ASN A 68 17.074 -21.145 -52.663 1.00 0.00 H new ATOM 0 HB2 ASN A 68 15.957 -18.312 -53.108 1.00 0.00 H new ATOM 0 HB3 ASN A 68 17.639 -18.720 -52.834 1.00 0.00 H new ATOM 0 HD21 ASN A 68 18.229 -19.332 -56.294 1.00 0.00 H new ATOM 0 HD22 ASN A 68 18.879 -18.931 -54.701 1.00 0.00 H new ATOM 1070 N GLY A 69 14.735 -20.296 -50.776 1.00 0.00 N ATOM 1071 CA GLY A 69 14.350 -20.042 -49.360 1.00 0.00 C ATOM 1072 C GLY A 69 14.590 -18.573 -48.999 1.00 0.00 C ATOM 1073 O GLY A 69 14.649 -18.218 -47.839 1.00 0.00 O ATOM 0 H GLY A 69 13.980 -20.606 -51.388 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.300 -20.293 -49.211 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.929 -20.686 -48.698 1.00 0.00 H new ATOM 1077 N ASP A 70 14.723 -17.747 -50.007 1.00 0.00 N ATOM 1078 CA ASP A 70 14.958 -16.305 -49.742 1.00 0.00 C ATOM 1079 C ASP A 70 13.634 -15.545 -49.703 1.00 0.00 C ATOM 1080 O ASP A 70 13.545 -14.427 -50.175 1.00 0.00 O ATOM 1081 CB ASP A 70 15.828 -15.738 -50.875 1.00 0.00 C ATOM 1082 CG ASP A 70 16.451 -14.415 -50.419 1.00 0.00 C ATOM 1083 OD1 ASP A 70 16.269 -14.105 -49.253 1.00 0.00 O ATOM 1084 OD2 ASP A 70 17.072 -13.790 -51.262 1.00 0.00 O ATOM 0 H ASP A 70 14.679 -18.011 -50.991 1.00 0.00 H new ATOM 0 HA ASP A 70 15.455 -16.192 -48.779 1.00 0.00 H new ATOM 0 HB2 ASP A 70 16.610 -16.450 -51.140 1.00 0.00 H new ATOM 0 HB3 ASP A 70 15.224 -15.580 -51.769 1.00 0.00 H new ATOM 1089 N VAL A 71 12.630 -16.185 -49.139 1.00 0.00 N ATOM 1090 CA VAL A 71 11.276 -15.553 -49.033 1.00 0.00 C ATOM 1091 C VAL A 71 10.980 -14.648 -50.224 1.00 0.00 C ATOM 1092 O VAL A 71 11.105 -13.446 -50.145 1.00 0.00 O ATOM 1093 CB VAL A 71 11.211 -14.727 -47.722 1.00 0.00 C ATOM 1094 CG1 VAL A 71 12.497 -13.916 -47.547 1.00 0.00 C ATOM 1095 CG2 VAL A 71 10.017 -13.766 -47.776 1.00 0.00 C ATOM 0 H VAL A 71 12.695 -17.124 -48.746 1.00 0.00 H new ATOM 0 HA VAL A 71 10.526 -16.344 -49.026 1.00 0.00 H new ATOM 0 HB VAL A 71 11.097 -15.412 -46.881 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.441 -13.340 -46.624 1.00 0.00 H new ATOM 0 HG12 VAL A 71 13.350 -14.593 -47.501 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.617 -13.237 -48.391 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.974 -13.187 -46.853 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.132 -13.090 -48.624 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.095 -14.337 -47.889 1.00 0.00 H new ATOM 1105 N HIS A 72 10.584 -15.249 -51.305 1.00 0.00 N ATOM 1106 CA HIS A 72 10.274 -14.449 -52.509 1.00 0.00 C ATOM 1107 C HIS A 72 9.181 -13.427 -52.217 1.00 0.00 C ATOM 1108 O HIS A 72 8.280 -13.683 -51.445 1.00 0.00 O ATOM 1109 CB HIS A 72 9.793 -15.403 -53.603 1.00 0.00 C ATOM 1110 CG HIS A 72 10.646 -15.203 -54.854 1.00 0.00 C ATOM 1111 ND1 HIS A 72 11.763 -14.643 -54.877 1.00 0.00 N ATOM 1112 CD2 HIS A 72 10.395 -15.576 -56.156 1.00 0.00 C ATOM 1113 CE1 HIS A 72 12.247 -14.621 -56.046 1.00 0.00 C ATOM 1114 NE2 HIS A 72 11.442 -15.196 -56.939 1.00 0.00 N ATOM 0 H HIS A 72 10.463 -16.257 -51.405 1.00 0.00 H new ATOM 0 HA HIS A 72 11.168 -13.911 -52.825 1.00 0.00 H new ATOM 0 HB2 HIS A 72 9.866 -16.435 -53.260 1.00 0.00 H new ATOM 0 HB3 HIS A 72 8.744 -15.216 -53.830 1.00 0.00 H new ATOM 0 HD2 HIS A 72 9.509 -16.088 -56.501 1.00 0.00 H new ATOM 0 HE1 HIS A 72 13.204 -14.186 -56.292 1.00 0.00 H new ATOM 0 HE2 HIS A 72 11.575 -15.319 -57.943 1.00 0.00 H new ATOM 1122 N LEU A 73 9.281 -12.284 -52.844 1.00 0.00 N ATOM 1123 CA LEU A 73 8.259 -11.231 -52.618 1.00 0.00 C ATOM 1124 C LEU A 73 7.102 -11.334 -53.611 1.00 0.00 C ATOM 1125 O LEU A 73 6.054 -10.758 -53.399 1.00 0.00 O ATOM 1126 CB LEU A 73 8.937 -9.867 -52.797 1.00 0.00 C ATOM 1127 CG LEU A 73 9.419 -9.363 -51.436 1.00 0.00 C ATOM 1128 CD1 LEU A 73 10.598 -10.222 -50.970 1.00 0.00 C ATOM 1129 CD2 LEU A 73 9.874 -7.908 -51.575 1.00 0.00 C ATOM 0 H LEU A 73 10.024 -12.039 -53.499 1.00 0.00 H new ATOM 0 HA LEU A 73 7.851 -11.354 -51.615 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.778 -9.953 -53.485 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.238 -9.155 -53.235 1.00 0.00 H new ATOM 0 HG LEU A 73 8.610 -9.428 -50.708 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.946 -9.867 -50.000 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.279 -11.261 -50.883 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.409 -10.150 -51.695 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.219 -7.541 -50.609 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.688 -7.849 -52.298 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.039 -7.297 -51.918 1.00 0.00 H new ATOM 1141 N GLU A 74 7.308 -12.058 -54.679 1.00 0.00 N ATOM 1142 CA GLU A 74 6.218 -12.195 -55.682 1.00 0.00 C ATOM 1143 C GLU A 74 5.046 -12.989 -55.113 1.00 0.00 C ATOM 1144 O GLU A 74 3.905 -12.567 -55.197 1.00 0.00 O ATOM 1145 CB GLU A 74 6.768 -12.936 -56.912 1.00 0.00 C ATOM 1146 CG GLU A 74 7.876 -13.890 -56.471 1.00 0.00 C ATOM 1147 CD GLU A 74 9.225 -13.174 -56.562 1.00 0.00 C ATOM 1148 OE1 GLU A 74 9.551 -12.507 -55.593 1.00 0.00 O ATOM 1149 OE2 GLU A 74 9.854 -13.333 -57.596 1.00 0.00 O ATOM 0 H GLU A 74 8.173 -12.554 -54.897 1.00 0.00 H new ATOM 0 HA GLU A 74 5.866 -11.200 -55.952 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.969 -13.491 -57.404 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.155 -12.222 -57.639 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.698 -14.226 -55.449 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.879 -14.778 -57.102 1.00 0.00 H new ATOM 1156 N LYS A 75 5.341 -14.122 -54.537 1.00 0.00 N ATOM 1157 CA LYS A 75 4.254 -14.945 -53.965 1.00 0.00 C ATOM 1158 C LYS A 75 3.725 -14.304 -52.697 1.00 0.00 C ATOM 1159 O LYS A 75 2.577 -14.477 -52.340 1.00 0.00 O ATOM 1160 CB LYS A 75 4.818 -16.335 -53.626 1.00 0.00 C ATOM 1161 CG LYS A 75 3.660 -17.332 -53.500 1.00 0.00 C ATOM 1162 CD LYS A 75 4.183 -18.748 -53.765 1.00 0.00 C ATOM 1163 CE LYS A 75 3.660 -19.229 -55.122 1.00 0.00 C ATOM 1164 NZ LYS A 75 3.886 -20.693 -55.284 1.00 0.00 N ATOM 0 H LYS A 75 6.281 -14.506 -54.441 1.00 0.00 H new ATOM 0 HA LYS A 75 3.442 -15.027 -54.687 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.510 -16.659 -54.403 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.382 -16.294 -52.694 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.221 -17.274 -52.504 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.872 -17.084 -54.211 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.273 -18.754 -53.758 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.856 -19.424 -52.975 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.596 -19.009 -55.206 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.162 -18.687 -55.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.525 -21.000 -56.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.904 -20.896 -55.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.387 -21.207 -54.530 1.00 0.00 H new ATOM 1178 N LEU A 76 4.574 -13.567 -52.038 1.00 0.00 N ATOM 1179 CA LEU A 76 4.140 -12.905 -50.790 1.00 0.00 C ATOM 1180 C LEU A 76 3.104 -11.835 -51.095 1.00 0.00 C ATOM 1181 O LEU A 76 2.145 -11.668 -50.367 1.00 0.00 O ATOM 1182 CB LEU A 76 5.360 -12.238 -50.139 1.00 0.00 C ATOM 1183 CG LEU A 76 4.907 -11.464 -48.895 1.00 0.00 C ATOM 1184 CD1 LEU A 76 4.173 -12.415 -47.944 1.00 0.00 C ATOM 1185 CD2 LEU A 76 6.134 -10.890 -48.184 1.00 0.00 C ATOM 0 H LEU A 76 5.542 -13.398 -52.312 1.00 0.00 H new ATOM 0 HA LEU A 76 3.703 -13.647 -50.122 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.098 -12.992 -49.864 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.841 -11.563 -50.847 1.00 0.00 H new ATOM 0 HG LEU A 76 4.240 -10.654 -49.191 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.850 -11.867 -47.059 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.303 -12.834 -48.449 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.843 -13.221 -47.647 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.817 -10.339 -47.299 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.796 -11.703 -47.887 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.665 -10.218 -48.859 1.00 0.00 H new ATOM 1197 N ARG A 77 3.318 -11.127 -52.169 1.00 0.00 N ATOM 1198 CA ARG A 77 2.361 -10.063 -52.541 1.00 0.00 C ATOM 1199 C ARG A 77 1.107 -10.661 -53.162 1.00 0.00 C ATOM 1200 O ARG A 77 0.065 -10.045 -53.170 1.00 0.00 O ATOM 1201 CB ARG A 77 3.033 -9.145 -53.572 1.00 0.00 C ATOM 1202 CG ARG A 77 3.895 -8.113 -52.842 1.00 0.00 C ATOM 1203 CD ARG A 77 3.055 -6.865 -52.559 1.00 0.00 C ATOM 1204 NE ARG A 77 3.810 -5.973 -51.634 1.00 0.00 N ATOM 1205 CZ ARG A 77 4.376 -6.482 -50.574 1.00 0.00 C ATOM 1206 NH1 ARG A 77 3.642 -6.729 -49.524 1.00 0.00 N ATOM 1207 NH2 ARG A 77 5.657 -6.729 -50.600 1.00 0.00 N ATOM 0 H ARG A 77 4.112 -11.243 -52.799 1.00 0.00 H new ATOM 0 HA ARG A 77 2.079 -9.507 -51.647 1.00 0.00 H new ATOM 0 HB2 ARG A 77 3.648 -9.733 -54.254 1.00 0.00 H new ATOM 0 HB3 ARG A 77 2.278 -8.643 -54.176 1.00 0.00 H new ATOM 0 HG2 ARG A 77 4.272 -8.531 -51.909 1.00 0.00 H new ATOM 0 HG3 ARG A 77 4.763 -7.852 -53.448 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.833 -6.342 -53.489 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.100 -7.146 -52.115 1.00 0.00 H new ATOM 0 HE ARG A 77 3.884 -4.974 -51.828 1.00 0.00 H new ATOM 0 HH11 ARG A 77 2.643 -6.524 -49.541 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.067 -7.127 -48.687 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.199 -6.524 -51.440 1.00 0.00 H new ATOM 0 HH22 ARG A 77 6.116 -7.127 -49.781 1.00 0.00 H new ATOM 1221 N ASP A 78 1.230 -11.852 -53.681 1.00 0.00 N ATOM 1222 CA ASP A 78 0.047 -12.494 -54.303 1.00 0.00 C ATOM 1223 C ASP A 78 -0.886 -13.067 -53.239 1.00 0.00 C ATOM 1224 O ASP A 78 -2.075 -13.194 -53.457 1.00 0.00 O ATOM 1225 CB ASP A 78 0.532 -13.641 -55.200 1.00 0.00 C ATOM 1226 CG ASP A 78 -0.548 -13.959 -56.236 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -1.669 -14.169 -55.802 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -0.192 -13.974 -57.403 1.00 0.00 O ATOM 0 H ASP A 78 2.090 -12.400 -53.700 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.498 -11.746 -54.880 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.460 -13.362 -55.698 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.747 -14.524 -54.598 1.00 0.00 H new ATOM 1233 N SER A 79 -0.332 -13.400 -52.106 1.00 0.00 N ATOM 1234 CA SER A 79 -1.174 -13.965 -51.022 1.00 0.00 C ATOM 1235 C SER A 79 -1.962 -12.870 -50.301 1.00 0.00 C ATOM 1236 O SER A 79 -2.840 -13.158 -49.513 1.00 0.00 O ATOM 1237 CB SER A 79 -0.251 -14.660 -50.010 1.00 0.00 C ATOM 1238 OG SER A 79 -1.137 -15.406 -49.187 1.00 0.00 O ATOM 0 H SER A 79 0.660 -13.305 -51.887 1.00 0.00 H new ATOM 0 HA SER A 79 -1.885 -14.667 -51.458 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.471 -15.308 -50.508 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.319 -13.936 -49.428 1.00 0.00 H new ATOM 0 HG SER A 79 -1.954 -14.887 -49.032 1.00 0.00 H new ATOM 1244 N LEU A 80 -1.629 -11.630 -50.588 1.00 0.00 N ATOM 1245 CA LEU A 80 -2.349 -10.499 -49.929 1.00 0.00 C ATOM 1246 C LEU A 80 -2.642 -9.379 -50.942 1.00 0.00 C ATOM 1247 O LEU A 80 -1.905 -9.186 -51.882 1.00 0.00 O ATOM 1248 CB LEU A 80 -1.440 -9.927 -48.824 1.00 0.00 C ATOM 1249 CG LEU A 80 -1.173 -11.007 -47.774 1.00 0.00 C ATOM 1250 CD1 LEU A 80 0.037 -10.597 -46.930 1.00 0.00 C ATOM 1251 CD2 LEU A 80 -2.397 -11.139 -46.865 1.00 0.00 C ATOM 0 H LEU A 80 -0.897 -11.358 -51.244 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.291 -10.865 -49.520 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.500 -9.582 -49.254 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.914 -9.062 -48.360 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.975 -11.959 -48.266 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.233 -11.362 -46.179 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.910 -10.488 -47.574 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.169 -9.648 -46.435 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.212 -11.908 -46.115 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.587 -10.187 -46.370 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.265 -11.417 -47.462 1.00 0.00 H new ATOM 1263 N PRO A 81 -3.727 -8.653 -50.722 1.00 0.00 N ATOM 1264 CA PRO A 81 -4.106 -7.560 -51.617 1.00 0.00 C ATOM 1265 C PRO A 81 -3.001 -6.510 -51.710 1.00 0.00 C ATOM 1266 O PRO A 81 -1.950 -6.656 -51.118 1.00 0.00 O ATOM 1267 CB PRO A 81 -5.358 -6.931 -50.965 1.00 0.00 C ATOM 1268 CG PRO A 81 -5.652 -7.730 -49.657 1.00 0.00 C ATOM 1269 CD PRO A 81 -4.629 -8.874 -49.582 1.00 0.00 C ATOM 0 HA PRO A 81 -4.286 -7.921 -52.630 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -5.187 -5.878 -50.742 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -6.210 -6.978 -51.644 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -5.569 -7.082 -48.784 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -6.669 -8.123 -49.667 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -4.084 -8.855 -48.638 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.118 -9.846 -49.648 1.00 0.00 H new ATOM 1277 N ASN A 82 -3.261 -5.468 -52.456 1.00 0.00 N ATOM 1278 CA ASN A 82 -2.240 -4.402 -52.599 1.00 0.00 C ATOM 1279 C ASN A 82 -2.405 -3.351 -51.509 1.00 0.00 C ATOM 1280 O ASN A 82 -1.545 -2.516 -51.311 1.00 0.00 O ATOM 1281 CB ASN A 82 -2.427 -3.727 -53.968 1.00 0.00 C ATOM 1282 CG ASN A 82 -3.828 -3.117 -54.046 1.00 0.00 C ATOM 1283 OD1 ASN A 82 -4.110 -2.078 -53.306 1.00 0.00 O flip ATOM 1284 ND2 ASN A 82 -4.679 -3.577 -54.782 1.00 0.00 N flip ATOM 0 H ASN A 82 -4.131 -5.314 -52.967 1.00 0.00 H new ATOM 0 HA ASN A 82 -1.248 -4.845 -52.515 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -1.673 -2.953 -54.110 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.291 -4.456 -54.767 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.467 -4.388 -55.363 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.605 -3.152 -54.819 1.00 0.00 H new ATOM 1291 N SER A 83 -3.513 -3.410 -50.821 1.00 0.00 N ATOM 1292 CA SER A 83 -3.753 -2.423 -49.741 1.00 0.00 C ATOM 1293 C SER A 83 -2.705 -2.562 -48.643 1.00 0.00 C ATOM 1294 O SER A 83 -1.891 -1.682 -48.444 1.00 0.00 O ATOM 1295 CB SER A 83 -5.142 -2.691 -49.139 1.00 0.00 C ATOM 1296 OG SER A 83 -5.385 -1.561 -48.314 1.00 0.00 O ATOM 0 H SER A 83 -4.255 -4.096 -50.962 1.00 0.00 H new ATOM 0 HA SER A 83 -3.695 -1.417 -50.155 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.901 -2.789 -49.915 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.155 -3.616 -48.562 1.00 0.00 H new ATOM 0 HG SER A 83 -6.263 -1.650 -47.887 1.00 0.00 H new ATOM 1302 N MET A 84 -2.744 -3.667 -47.948 1.00 0.00 N ATOM 1303 CA MET A 84 -1.757 -3.873 -46.865 1.00 0.00 C ATOM 1304 C MET A 84 -0.357 -3.510 -47.341 1.00 0.00 C ATOM 1305 O MET A 84 0.405 -2.893 -46.624 1.00 0.00 O ATOM 1306 CB MET A 84 -1.777 -5.357 -46.467 1.00 0.00 C ATOM 1307 CG MET A 84 -3.190 -5.733 -46.019 1.00 0.00 C ATOM 1308 SD MET A 84 -3.839 -4.908 -44.543 1.00 0.00 S ATOM 1309 CE MET A 84 -5.266 -5.991 -44.280 1.00 0.00 C ATOM 0 H MET A 84 -3.412 -4.426 -48.086 1.00 0.00 H new ATOM 0 HA MET A 84 -2.015 -3.238 -46.017 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.472 -5.977 -47.310 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.065 -5.541 -45.662 1.00 0.00 H new ATOM 0 HG2 MET A 84 -3.871 -5.531 -46.846 1.00 0.00 H new ATOM 0 HG3 MET A 84 -3.213 -6.808 -45.842 1.00 0.00 H new ATOM 0 HE1 MET A 84 -5.819 -5.657 -43.402 1.00 0.00 H new ATOM 0 HE2 MET A 84 -5.916 -5.955 -45.154 1.00 0.00 H new ATOM 0 HE3 MET A 84 -4.923 -7.014 -44.125 1.00 0.00 H new ATOM 1319 N HIS A 85 -0.045 -3.897 -48.547 1.00 0.00 N ATOM 1320 CA HIS A 85 1.298 -3.583 -49.088 1.00 0.00 C ATOM 1321 C HIS A 85 1.521 -2.066 -49.124 1.00 0.00 C ATOM 1322 O HIS A 85 2.478 -1.564 -48.569 1.00 0.00 O ATOM 1323 CB HIS A 85 1.386 -4.169 -50.524 1.00 0.00 C ATOM 1324 CG HIS A 85 1.842 -3.094 -51.518 1.00 0.00 C ATOM 1325 ND1 HIS A 85 2.878 -2.408 -51.404 1.00 0.00 N ATOM 1326 CD2 HIS A 85 1.246 -2.670 -52.691 1.00 0.00 C ATOM 1327 CE1 HIS A 85 3.008 -1.597 -52.370 1.00 0.00 C ATOM 1328 NE2 HIS A 85 2.009 -1.691 -53.248 1.00 0.00 N ATOM 0 H HIS A 85 -0.661 -4.414 -49.175 1.00 0.00 H new ATOM 0 HA HIS A 85 2.067 -4.020 -48.451 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.084 -5.006 -50.539 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.414 -4.560 -50.823 1.00 0.00 H new ATOM 0 HD1 HIS A 85 3.538 -2.489 -50.630 1.00 0.00 H new ATOM 0 HD2 HIS A 85 0.323 -3.054 -53.100 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.834 -0.908 -52.470 1.00 0.00 H new ATOM 1336 N ASP A 86 0.630 -1.368 -49.776 1.00 0.00 N ATOM 1337 CA ASP A 86 0.778 0.108 -49.855 1.00 0.00 C ATOM 1338 C ASP A 86 1.120 0.690 -48.487 1.00 0.00 C ATOM 1339 O ASP A 86 1.860 1.651 -48.382 1.00 0.00 O ATOM 1340 CB ASP A 86 -0.559 0.704 -50.324 1.00 0.00 C ATOM 1341 CG ASP A 86 -0.359 2.178 -50.680 1.00 0.00 C ATOM 1342 OD1 ASP A 86 -0.464 2.976 -49.763 1.00 0.00 O ATOM 1343 OD2 ASP A 86 -0.112 2.424 -51.849 1.00 0.00 O ATOM 0 H ASP A 86 -0.185 -1.754 -50.252 1.00 0.00 H new ATOM 0 HA ASP A 86 1.582 0.350 -50.550 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -0.931 0.156 -51.190 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.309 0.606 -49.539 1.00 0.00 H new ATOM 1348 N ILE A 87 0.579 0.092 -47.461 1.00 0.00 N ATOM 1349 CA ILE A 87 0.859 0.592 -46.096 1.00 0.00 C ATOM 1350 C ILE A 87 2.220 0.097 -45.622 1.00 0.00 C ATOM 1351 O ILE A 87 2.872 0.737 -44.823 1.00 0.00 O ATOM 1352 CB ILE A 87 -0.251 0.066 -45.158 1.00 0.00 C ATOM 1353 CG1 ILE A 87 -1.216 1.192 -44.829 1.00 0.00 C ATOM 1354 CG2 ILE A 87 0.377 -0.432 -43.837 1.00 0.00 C ATOM 1355 CD1 ILE A 87 -2.448 0.608 -44.136 1.00 0.00 C ATOM 0 H ILE A 87 -0.041 -0.716 -47.513 1.00 0.00 H new ATOM 0 HA ILE A 87 0.874 1.682 -46.092 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.776 -0.749 -45.657 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.733 1.925 -44.183 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.509 1.714 -45.740 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.408 -0.802 -43.178 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.082 -1.236 -44.049 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.901 0.391 -43.351 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -3.146 1.411 -43.897 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.933 -0.109 -44.799 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -2.145 0.105 -43.218 1.00 0.00 H new ATOM 1367 N ALA A 88 2.626 -1.035 -46.128 1.00 0.00 N ATOM 1368 CA ALA A 88 3.935 -1.581 -45.718 1.00 0.00 C ATOM 1369 C ALA A 88 5.054 -0.842 -46.427 1.00 0.00 C ATOM 1370 O ALA A 88 6.150 -0.724 -45.912 1.00 0.00 O ATOM 1371 CB ALA A 88 3.989 -3.066 -46.110 1.00 0.00 C ATOM 0 H ALA A 88 2.107 -1.597 -46.803 1.00 0.00 H new ATOM 0 HA ALA A 88 4.058 -1.463 -44.641 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.950 -3.486 -45.814 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.187 -3.605 -45.605 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.868 -3.162 -47.189 1.00 0.00 H new ATOM 1377 N MET A 89 4.758 -0.351 -47.598 1.00 0.00 N ATOM 1378 CA MET A 89 5.788 0.383 -48.356 1.00 0.00 C ATOM 1379 C MET A 89 5.935 1.799 -47.816 1.00 0.00 C ATOM 1380 O MET A 89 7.015 2.355 -47.803 1.00 0.00 O ATOM 1381 CB MET A 89 5.355 0.453 -49.829 1.00 0.00 C ATOM 1382 CG MET A 89 6.518 0.986 -50.668 1.00 0.00 C ATOM 1383 SD MET A 89 6.134 1.589 -52.329 1.00 0.00 S ATOM 1384 CE MET A 89 5.805 3.309 -51.872 1.00 0.00 C ATOM 0 H MET A 89 3.849 -0.430 -48.055 1.00 0.00 H new ATOM 0 HA MET A 89 6.743 -0.133 -48.259 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.059 -0.535 -50.181 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.486 1.103 -49.935 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.989 1.799 -50.115 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.259 0.192 -50.760 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.261 3.802 -52.678 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.207 3.335 -50.961 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.749 3.827 -51.701 1.00 0.00 H new ATOM 1394 N HIS A 90 4.839 2.358 -47.378 1.00 0.00 N ATOM 1395 CA HIS A 90 4.891 3.737 -46.834 1.00 0.00 C ATOM 1396 C HIS A 90 5.518 3.741 -45.445 1.00 0.00 C ATOM 1397 O HIS A 90 6.520 4.385 -45.213 1.00 0.00 O ATOM 1398 CB HIS A 90 3.452 4.270 -46.730 1.00 0.00 C ATOM 1399 CG HIS A 90 2.837 4.350 -48.130 1.00 0.00 C ATOM 1400 ND1 HIS A 90 3.201 3.664 -49.107 1.00 0.00 N ATOM 1401 CD2 HIS A 90 1.810 5.146 -48.601 1.00 0.00 C ATOM 1402 CE1 HIS A 90 2.521 3.934 -50.143 1.00 0.00 C ATOM 1403 NE2 HIS A 90 1.604 4.874 -49.918 1.00 0.00 N ATOM 0 H HIS A 90 3.918 1.920 -47.375 1.00 0.00 H new ATOM 0 HA HIS A 90 5.493 4.362 -47.493 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.855 3.615 -46.095 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.450 5.255 -46.263 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.259 5.868 -48.017 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.669 3.456 -51.100 1.00 0.00 H new ATOM 0 HE2 HIS A 90 0.927 5.282 -50.563 1.00 0.00 H new ATOM 1411 N MET A 91 4.913 3.015 -44.545 1.00 0.00 N ATOM 1412 CA MET A 91 5.455 2.961 -43.166 1.00 0.00 C ATOM 1413 C MET A 91 6.825 2.292 -43.145 1.00 0.00 C ATOM 1414 O MET A 91 7.621 2.527 -42.257 1.00 0.00 O ATOM 1415 CB MET A 91 4.487 2.140 -42.297 1.00 0.00 C ATOM 1416 CG MET A 91 4.693 0.650 -42.584 1.00 0.00 C ATOM 1417 SD MET A 91 3.248 -0.430 -42.442 1.00 0.00 S ATOM 1418 CE MET A 91 3.864 -1.459 -41.090 1.00 0.00 C ATOM 0 H MET A 91 4.072 2.461 -44.707 1.00 0.00 H new ATOM 0 HA MET A 91 5.560 3.977 -42.785 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.662 2.347 -41.241 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.457 2.425 -42.511 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.089 0.553 -43.595 1.00 0.00 H new ATOM 0 HG3 MET A 91 5.460 0.278 -41.904 1.00 0.00 H new ATOM 0 HE1 MET A 91 3.222 -2.332 -40.976 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.881 -1.783 -41.313 1.00 0.00 H new ATOM 0 HE3 MET A 91 3.861 -0.883 -40.164 1.00 0.00 H new ATOM 1428 N GLY A 92 7.079 1.470 -44.129 1.00 0.00 N ATOM 1429 CA GLY A 92 8.397 0.775 -44.181 1.00 0.00 C ATOM 1430 C GLY A 92 9.506 1.752 -44.578 1.00 0.00 C ATOM 1431 O GLY A 92 10.567 1.765 -43.987 1.00 0.00 O ATOM 0 H GLY A 92 6.438 1.252 -44.891 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.622 0.337 -43.209 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.354 -0.045 -44.898 1.00 0.00 H new ATOM 1435 N LYS A 93 9.234 2.552 -45.573 1.00 0.00 N ATOM 1436 CA LYS A 93 10.253 3.530 -46.021 1.00 0.00 C ATOM 1437 C LYS A 93 11.527 2.820 -46.466 1.00 0.00 C ATOM 1438 O LYS A 93 12.459 3.442 -46.937 1.00 0.00 O ATOM 1439 CB LYS A 93 10.589 4.454 -44.838 1.00 0.00 C ATOM 1440 CG LYS A 93 10.884 5.864 -45.362 1.00 0.00 C ATOM 1441 CD LYS A 93 10.795 6.861 -44.204 1.00 0.00 C ATOM 1442 CE LYS A 93 11.806 6.471 -43.120 1.00 0.00 C ATOM 1443 NZ LYS A 93 13.174 6.347 -43.699 1.00 0.00 N ATOM 0 H LYS A 93 8.354 2.568 -46.089 1.00 0.00 H new ATOM 0 HA LYS A 93 9.857 4.097 -46.863 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.756 4.482 -44.136 1.00 0.00 H new ATOM 0 HB3 LYS A 93 11.451 4.068 -44.294 1.00 0.00 H new ATOM 0 HG2 LYS A 93 11.877 5.898 -45.811 1.00 0.00 H new ATOM 0 HG3 LYS A 93 10.172 6.131 -46.143 1.00 0.00 H new ATOM 0 HD2 LYS A 93 10.999 7.870 -44.562 1.00 0.00 H new ATOM 0 HD3 LYS A 93 9.786 6.867 -43.791 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.807 7.221 -42.329 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.511 5.526 -42.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.876 6.669 -43.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.359 5.353 -43.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.243 6.933 -44.556 1.00 0.00 H new ATOM 1457 N ARG A 94 11.542 1.524 -46.308 1.00 0.00 N ATOM 1458 CA ARG A 94 12.742 0.753 -46.716 1.00 0.00 C ATOM 1459 C ARG A 94 12.461 -0.746 -46.650 1.00 0.00 C ATOM 1460 O ARG A 94 11.802 -1.292 -47.511 1.00 0.00 O ATOM 1461 CB ARG A 94 13.888 1.091 -45.748 1.00 0.00 C ATOM 1462 CG ARG A 94 15.164 0.385 -46.212 1.00 0.00 C ATOM 1463 CD ARG A 94 16.376 1.079 -45.588 1.00 0.00 C ATOM 1464 NE ARG A 94 16.459 0.705 -44.148 1.00 0.00 N ATOM 1465 CZ ARG A 94 17.544 0.976 -43.477 1.00 0.00 C ATOM 1466 NH1 ARG A 94 17.736 2.196 -43.058 1.00 0.00 N ATOM 1467 NH2 ARG A 94 18.401 0.019 -43.250 1.00 0.00 N ATOM 0 H ARG A 94 10.779 0.972 -45.916 1.00 0.00 H new ATOM 0 HA ARG A 94 13.010 1.015 -47.740 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.046 2.169 -45.715 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.631 0.776 -44.737 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.140 -0.665 -45.920 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.234 0.412 -47.299 1.00 0.00 H new ATOM 0 HD2 ARG A 94 17.288 0.784 -46.107 1.00 0.00 H new ATOM 0 HD3 ARG A 94 16.286 2.160 -45.692 1.00 0.00 H new ATOM 0 HE ARG A 94 15.674 0.241 -43.691 1.00 0.00 H new ATOM 0 HH11 ARG A 94 17.044 2.918 -43.257 1.00 0.00 H new ATOM 0 HH12 ARG A 94 18.578 2.428 -42.532 1.00 0.00 H new ATOM 0 HH21 ARG A 94 18.217 -0.923 -43.596 1.00 0.00 H new ATOM 0 HH22 ARG A 94 19.255 0.213 -42.727 1.00 0.00 H new ATOM 1481 N CYS A 95 12.970 -1.381 -45.626 1.00 0.00 N ATOM 1482 CA CYS A 95 12.744 -2.843 -45.482 1.00 0.00 C ATOM 1483 C CYS A 95 12.870 -3.561 -46.822 1.00 0.00 C ATOM 1484 O CYS A 95 11.900 -4.063 -47.354 1.00 0.00 O ATOM 1485 CB CYS A 95 11.328 -3.060 -44.940 1.00 0.00 C ATOM 1486 SG CYS A 95 9.950 -2.428 -45.930 1.00 0.00 S ATOM 0 H CYS A 95 13.529 -0.950 -44.889 1.00 0.00 H new ATOM 0 HA CYS A 95 13.496 -3.248 -44.805 1.00 0.00 H new ATOM 0 HB2 CYS A 95 11.181 -4.131 -44.803 1.00 0.00 H new ATOM 0 HB3 CYS A 95 11.271 -2.601 -43.953 1.00 0.00 H new ATOM 0 HG CYS A 95 10.414 -1.805 -46.972 1.00 0.00 H new ATOM 1492 N LEU A 96 14.065 -3.599 -47.340 1.00 0.00 N ATOM 1493 CA LEU A 96 14.271 -4.279 -48.640 1.00 0.00 C ATOM 1494 C LEU A 96 15.743 -4.603 -48.846 1.00 0.00 C ATOM 1495 O LEU A 96 16.268 -4.458 -49.931 1.00 0.00 O ATOM 1496 CB LEU A 96 13.809 -3.339 -49.762 1.00 0.00 C ATOM 1497 CG LEU A 96 13.537 -4.160 -51.025 1.00 0.00 C ATOM 1498 CD1 LEU A 96 12.134 -4.765 -50.940 1.00 0.00 C ATOM 1499 CD2 LEU A 96 13.619 -3.245 -52.250 1.00 0.00 C ATOM 0 H LEU A 96 14.900 -3.191 -46.920 1.00 0.00 H new ATOM 0 HA LEU A 96 13.700 -5.208 -48.652 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.908 -2.806 -49.459 1.00 0.00 H new ATOM 0 HB3 LEU A 96 14.572 -2.587 -49.960 1.00 0.00 H new ATOM 0 HG LEU A 96 14.276 -4.956 -51.112 1.00 0.00 H new ATOM 0 HD11 LEU A 96 11.935 -5.351 -51.837 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.068 -5.410 -50.064 1.00 0.00 H new ATOM 0 HD13 LEU A 96 11.397 -3.966 -50.858 1.00 0.00 H new ATOM 0 HD21 LEU A 96 13.426 -3.826 -53.152 1.00 0.00 H new ATOM 0 HD22 LEU A 96 12.876 -2.453 -52.163 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.614 -2.804 -52.309 1.00 0.00 H new ATOM 1511 N TYR A 97 16.386 -5.036 -47.794 1.00 0.00 N ATOM 1512 CA TYR A 97 17.823 -5.373 -47.911 1.00 0.00 C ATOM 1513 C TYR A 97 18.255 -6.341 -46.807 1.00 0.00 C ATOM 1514 O TYR A 97 19.204 -6.096 -46.088 1.00 0.00 O ATOM 1515 CB TYR A 97 18.638 -4.075 -47.775 1.00 0.00 C ATOM 1516 CG TYR A 97 18.284 -3.130 -48.928 1.00 0.00 C ATOM 1517 CD1 TYR A 97 18.806 -3.335 -50.189 1.00 0.00 C ATOM 1518 CD2 TYR A 97 17.435 -2.060 -48.723 1.00 0.00 C ATOM 1519 CE1 TYR A 97 18.485 -2.486 -51.228 1.00 0.00 C ATOM 1520 CE2 TYR A 97 17.113 -1.211 -49.762 1.00 0.00 C ATOM 1521 CZ TYR A 97 17.636 -1.417 -51.022 1.00 0.00 C ATOM 1522 OH TYR A 97 17.315 -0.566 -52.059 1.00 0.00 O ATOM 0 H TYR A 97 15.977 -5.168 -46.869 1.00 0.00 H new ATOM 0 HA TYR A 97 17.995 -5.849 -48.876 1.00 0.00 H new ATOM 0 HB2 TYR A 97 18.424 -3.597 -46.819 1.00 0.00 H new ATOM 0 HB3 TYR A 97 19.705 -4.299 -47.788 1.00 0.00 H new ATOM 0 HD1 TYR A 97 19.472 -4.167 -50.364 1.00 0.00 H new ATOM 0 HD2 TYR A 97 17.020 -1.886 -47.741 1.00 0.00 H new ATOM 0 HE1 TYR A 97 18.901 -2.659 -52.210 1.00 0.00 H new ATOM 0 HE2 TYR A 97 16.447 -0.379 -49.588 1.00 0.00 H new ATOM 0 HH TYR A 97 16.705 0.129 -51.735 1.00 0.00 H new ATOM 1532 N PRO A 98 17.529 -7.427 -46.701 1.00 0.00 N ATOM 1533 CA PRO A 98 17.805 -8.450 -45.704 1.00 0.00 C ATOM 1534 C PRO A 98 19.287 -8.784 -45.622 1.00 0.00 C ATOM 1535 O PRO A 98 19.920 -9.080 -46.617 1.00 0.00 O ATOM 1536 CB PRO A 98 17.001 -9.677 -46.178 1.00 0.00 C ATOM 1537 CG PRO A 98 16.045 -9.180 -47.308 1.00 0.00 C ATOM 1538 CD PRO A 98 16.391 -7.704 -47.571 1.00 0.00 C ATOM 0 HA PRO A 98 17.525 -8.117 -44.704 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.667 -10.456 -46.550 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.434 -10.109 -45.354 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.175 -9.774 -48.213 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.003 -9.284 -47.006 1.00 0.00 H new ATOM 0 HD2 PRO A 98 16.644 -7.538 -48.618 1.00 0.00 H new ATOM 0 HD3 PRO A 98 15.548 -7.053 -47.339 1.00 0.00 H new ATOM 1546 N GLU A 99 19.807 -8.723 -44.419 1.00 0.00 N ATOM 1547 CA GLU A 99 21.244 -9.027 -44.210 1.00 0.00 C ATOM 1548 C GLU A 99 21.421 -9.977 -43.030 1.00 0.00 C ATOM 1549 O GLU A 99 20.903 -9.741 -41.956 1.00 0.00 O ATOM 1550 CB GLU A 99 21.979 -7.692 -43.922 1.00 0.00 C ATOM 1551 CG GLU A 99 23.065 -7.905 -42.854 1.00 0.00 C ATOM 1552 CD GLU A 99 23.941 -9.097 -43.246 1.00 0.00 C ATOM 1553 OE1 GLU A 99 24.442 -9.059 -44.358 1.00 0.00 O ATOM 1554 OE2 GLU A 99 24.060 -9.979 -42.411 1.00 0.00 O ATOM 0 H GLU A 99 19.290 -8.474 -43.575 1.00 0.00 H new ATOM 0 HA GLU A 99 21.655 -9.507 -45.098 1.00 0.00 H new ATOM 0 HB2 GLU A 99 22.429 -7.311 -44.839 1.00 0.00 H new ATOM 0 HB3 GLU A 99 21.266 -6.941 -43.582 1.00 0.00 H new ATOM 0 HG2 GLU A 99 23.676 -7.007 -42.758 1.00 0.00 H new ATOM 0 HG3 GLU A 99 22.604 -8.083 -41.882 1.00 0.00 H new ATOM 1561 N GLY A 100 22.149 -11.035 -43.252 1.00 0.00 N ATOM 1562 CA GLY A 100 22.373 -12.008 -42.159 1.00 0.00 C ATOM 1563 C GLY A 100 23.386 -13.064 -42.593 1.00 0.00 C ATOM 1564 O GLY A 100 24.558 -12.778 -42.752 1.00 0.00 O ATOM 0 H GLY A 100 22.595 -11.264 -44.140 1.00 0.00 H new ATOM 0 HA2 GLY A 100 22.734 -11.491 -41.270 1.00 0.00 H new ATOM 0 HA3 GLY A 100 21.431 -12.486 -41.889 1.00 0.00 H new ATOM 1568 N GLU A 101 22.909 -14.260 -42.789 1.00 0.00 N ATOM 1569 CA GLU A 101 23.820 -15.352 -43.212 1.00 0.00 C ATOM 1570 C GLU A 101 23.038 -16.630 -43.499 1.00 0.00 C ATOM 1571 O GLU A 101 23.576 -17.587 -44.021 1.00 0.00 O ATOM 1572 CB GLU A 101 24.809 -15.630 -42.068 1.00 0.00 C ATOM 1573 CG GLU A 101 26.120 -16.154 -42.656 1.00 0.00 C ATOM 1574 CD GLU A 101 27.162 -16.270 -41.543 1.00 0.00 C ATOM 1575 OE1 GLU A 101 26.744 -16.193 -40.400 1.00 0.00 O ATOM 1576 OE2 GLU A 101 28.318 -16.429 -41.900 1.00 0.00 O ATOM 0 H GLU A 101 21.931 -14.526 -42.675 1.00 0.00 H new ATOM 0 HA GLU A 101 24.342 -15.047 -44.119 1.00 0.00 H new ATOM 0 HB2 GLU A 101 24.990 -14.719 -41.498 1.00 0.00 H new ATOM 0 HB3 GLU A 101 24.389 -16.360 -41.377 1.00 0.00 H new ATOM 0 HG2 GLU A 101 25.960 -17.126 -43.123 1.00 0.00 H new ATOM 0 HG3 GLU A 101 26.477 -15.481 -43.436 1.00 0.00 H new ATOM 1583 N ASN A 102 21.779 -16.624 -43.148 1.00 0.00 N ATOM 1584 CA ASN A 102 20.949 -17.828 -43.392 1.00 0.00 C ATOM 1585 C ASN A 102 19.477 -17.451 -43.498 1.00 0.00 C ATOM 1586 O ASN A 102 19.143 -16.347 -43.880 1.00 0.00 O ATOM 1587 CB ASN A 102 21.132 -18.786 -42.206 1.00 0.00 C ATOM 1588 CG ASN A 102 22.587 -19.251 -42.152 1.00 0.00 C ATOM 1589 OD1 ASN A 102 23.048 -19.984 -43.004 1.00 0.00 O ATOM 1590 ND2 ASN A 102 23.345 -18.847 -41.169 1.00 0.00 N ATOM 0 H ASN A 102 21.297 -15.841 -42.706 1.00 0.00 H new ATOM 0 HA ASN A 102 21.258 -18.297 -44.326 1.00 0.00 H new ATOM 0 HB2 ASN A 102 20.863 -18.286 -41.275 1.00 0.00 H new ATOM 0 HB3 ASN A 102 20.468 -19.644 -42.311 1.00 0.00 H new ATOM 0 HD21 ASN A 102 24.319 -19.147 -41.119 1.00 0.00 H new ATOM 0 HD22 ASN A 102 22.964 -18.231 -40.451 1.00 0.00 H new ATOM 1597 N LEU A 103 18.621 -18.374 -43.158 1.00 0.00 N ATOM 1598 CA LEU A 103 17.171 -18.083 -43.236 1.00 0.00 C ATOM 1599 C LEU A 103 16.671 -17.465 -41.936 1.00 0.00 C ATOM 1600 O LEU A 103 15.901 -16.525 -41.949 1.00 0.00 O ATOM 1601 CB LEU A 103 16.427 -19.403 -43.476 1.00 0.00 C ATOM 1602 CG LEU A 103 16.353 -19.668 -44.980 1.00 0.00 C ATOM 1603 CD1 LEU A 103 17.729 -20.114 -45.482 1.00 0.00 C ATOM 1604 CD2 LEU A 103 15.336 -20.777 -45.248 1.00 0.00 C ATOM 0 H LEU A 103 18.865 -19.309 -42.832 1.00 0.00 H new ATOM 0 HA LEU A 103 16.991 -17.378 -44.047 1.00 0.00 H new ATOM 0 HB2 LEU A 103 16.943 -20.222 -42.975 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.424 -19.352 -43.053 1.00 0.00 H new ATOM 0 HG LEU A 103 16.049 -18.758 -45.498 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.681 -20.304 -46.554 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.460 -19.330 -45.285 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.027 -21.026 -44.965 1.00 0.00 H new ATOM 0 HD21 LEU A 103 15.281 -20.969 -46.320 1.00 0.00 H new ATOM 0 HD22 LEU A 103 15.645 -21.686 -44.732 1.00 0.00 H new ATOM 0 HD23 LEU A 103 14.356 -20.468 -44.884 1.00 0.00 H new ATOM 1616 N CYS A 104 17.116 -18.004 -40.833 1.00 0.00 N ATOM 1617 CA CYS A 104 16.673 -17.454 -39.530 1.00 0.00 C ATOM 1618 C CYS A 104 17.083 -15.996 -39.400 1.00 0.00 C ATOM 1619 O CYS A 104 16.362 -15.192 -38.843 1.00 0.00 O ATOM 1620 CB CYS A 104 17.339 -18.264 -38.406 1.00 0.00 C ATOM 1621 SG CYS A 104 17.910 -19.934 -38.807 1.00 0.00 S ATOM 0 H CYS A 104 17.760 -18.793 -40.782 1.00 0.00 H new ATOM 0 HA CYS A 104 15.587 -17.520 -39.462 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.194 -17.694 -38.042 1.00 0.00 H new ATOM 0 HB3 CYS A 104 16.631 -18.339 -37.581 1.00 0.00 H new ATOM 0 HG CYS A 104 18.446 -20.474 -37.753 1.00 0.00 H new ATOM 1627 N GLU A 105 18.237 -15.676 -39.920 1.00 0.00 N ATOM 1628 CA GLU A 105 18.704 -14.272 -39.833 1.00 0.00 C ATOM 1629 C GLU A 105 17.799 -13.363 -40.649 1.00 0.00 C ATOM 1630 O GLU A 105 17.186 -12.458 -40.120 1.00 0.00 O ATOM 1631 CB GLU A 105 20.129 -14.192 -40.400 1.00 0.00 C ATOM 1632 CG GLU A 105 20.927 -15.413 -39.936 1.00 0.00 C ATOM 1633 CD GLU A 105 22.312 -14.965 -39.466 1.00 0.00 C ATOM 1634 OE1 GLU A 105 22.886 -14.150 -40.170 1.00 0.00 O ATOM 1635 OE2 GLU A 105 22.719 -15.459 -38.427 1.00 0.00 O ATOM 0 H GLU A 105 18.868 -16.322 -40.396 1.00 0.00 H new ATOM 0 HA GLU A 105 18.685 -13.951 -38.791 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.098 -14.156 -41.489 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.615 -13.276 -40.064 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.402 -15.918 -39.126 1.00 0.00 H new ATOM 0 HG3 GLU A 105 21.022 -16.131 -40.751 1.00 0.00 H new ATOM 1642 N LYS A 106 17.730 -13.616 -41.927 1.00 0.00 N ATOM 1643 CA LYS A 106 16.868 -12.773 -42.782 1.00 0.00 C ATOM 1644 C LYS A 106 15.469 -12.685 -42.182 1.00 0.00 C ATOM 1645 O LYS A 106 14.930 -11.611 -42.010 1.00 0.00 O ATOM 1646 CB LYS A 106 16.786 -13.419 -44.174 1.00 0.00 C ATOM 1647 CG LYS A 106 18.165 -13.340 -44.841 1.00 0.00 C ATOM 1648 CD LYS A 106 18.025 -13.655 -46.335 1.00 0.00 C ATOM 1649 CE LYS A 106 18.820 -14.923 -46.658 1.00 0.00 C ATOM 1650 NZ LYS A 106 18.694 -15.262 -48.105 1.00 0.00 N ATOM 0 H LYS A 106 18.230 -14.364 -42.407 1.00 0.00 H new ATOM 0 HA LYS A 106 17.285 -11.769 -42.853 1.00 0.00 H new ATOM 0 HB2 LYS A 106 16.467 -14.458 -44.089 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.042 -12.906 -44.784 1.00 0.00 H new ATOM 0 HG2 LYS A 106 18.591 -12.346 -44.706 1.00 0.00 H new ATOM 0 HG3 LYS A 106 18.850 -14.046 -44.371 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.975 -13.794 -46.593 1.00 0.00 H new ATOM 0 HD3 LYS A 106 18.392 -12.819 -46.931 1.00 0.00 H new ATOM 0 HE2 LYS A 106 19.869 -14.777 -46.402 1.00 0.00 H new ATOM 0 HE3 LYS A 106 18.457 -15.752 -46.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 18.800 -16.289 -48.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.759 -14.966 -48.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 19.435 -14.768 -48.643 1.00 0.00 H new ATOM 1664 N ALA A 107 14.906 -13.827 -41.875 1.00 0.00 N ATOM 1665 CA ALA A 107 13.547 -13.838 -41.283 1.00 0.00 C ATOM 1666 C ALA A 107 13.432 -12.764 -40.212 1.00 0.00 C ATOM 1667 O ALA A 107 12.497 -11.989 -40.196 1.00 0.00 O ATOM 1668 CB ALA A 107 13.324 -15.208 -40.627 1.00 0.00 C ATOM 0 H ALA A 107 15.331 -14.744 -42.010 1.00 0.00 H new ATOM 0 HA ALA A 107 12.808 -13.648 -42.061 1.00 0.00 H new ATOM 0 HB1 ALA A 107 12.329 -15.241 -40.183 1.00 0.00 H new ATOM 0 HB2 ALA A 107 13.412 -15.991 -41.380 1.00 0.00 H new ATOM 0 HB3 ALA A 107 14.073 -15.366 -39.851 1.00 0.00 H new ATOM 1674 N PHE A 108 14.405 -12.734 -39.344 1.00 0.00 N ATOM 1675 CA PHE A 108 14.396 -11.731 -38.257 1.00 0.00 C ATOM 1676 C PHE A 108 14.687 -10.332 -38.796 1.00 0.00 C ATOM 1677 O PHE A 108 14.369 -9.344 -38.164 1.00 0.00 O ATOM 1678 CB PHE A 108 15.496 -12.130 -37.250 1.00 0.00 C ATOM 1679 CG PHE A 108 15.670 -11.053 -36.164 1.00 0.00 C ATOM 1680 CD1 PHE A 108 14.587 -10.329 -35.678 1.00 0.00 C ATOM 1681 CD2 PHE A 108 16.925 -10.815 -35.624 1.00 0.00 C ATOM 1682 CE1 PHE A 108 14.764 -9.395 -34.680 1.00 0.00 C ATOM 1683 CE2 PHE A 108 17.092 -9.881 -34.624 1.00 0.00 C ATOM 1684 CZ PHE A 108 16.014 -9.174 -34.154 1.00 0.00 C ATOM 0 H PHE A 108 15.206 -13.365 -39.346 1.00 0.00 H new ATOM 0 HA PHE A 108 13.413 -11.709 -37.786 1.00 0.00 H new ATOM 0 HB2 PHE A 108 15.240 -13.082 -36.785 1.00 0.00 H new ATOM 0 HB3 PHE A 108 16.439 -12.276 -37.776 1.00 0.00 H new ATOM 0 HD1 PHE A 108 13.601 -10.500 -36.085 1.00 0.00 H new ATOM 0 HD2 PHE A 108 17.779 -11.366 -35.990 1.00 0.00 H new ATOM 0 HE1 PHE A 108 13.918 -8.835 -34.310 1.00 0.00 H new ATOM 0 HE2 PHE A 108 18.074 -9.705 -34.209 1.00 0.00 H new ATOM 0 HZ PHE A 108 16.148 -8.443 -33.370 1.00 0.00 H new ATOM 1694 N TRP A 109 15.287 -10.268 -39.963 1.00 0.00 N ATOM 1695 CA TRP A 109 15.596 -8.934 -40.542 1.00 0.00 C ATOM 1696 C TRP A 109 14.315 -8.237 -40.969 1.00 0.00 C ATOM 1697 O TRP A 109 14.098 -7.083 -40.655 1.00 0.00 O ATOM 1698 CB TRP A 109 16.501 -9.112 -41.782 1.00 0.00 C ATOM 1699 CG TRP A 109 17.143 -7.756 -42.135 1.00 0.00 C ATOM 1700 CD1 TRP A 109 18.290 -7.316 -41.629 1.00 0.00 C ATOM 1701 CD2 TRP A 109 16.600 -6.855 -42.926 1.00 0.00 C ATOM 1702 NE1 TRP A 109 18.414 -6.080 -42.151 1.00 0.00 N ATOM 1703 CE2 TRP A 109 17.377 -5.712 -42.988 1.00 0.00 C ATOM 1704 CE3 TRP A 109 15.435 -6.932 -43.670 1.00 0.00 C ATOM 1705 CZ2 TRP A 109 16.987 -4.650 -43.779 1.00 0.00 C ATOM 1706 CZ3 TRP A 109 15.047 -5.870 -44.461 1.00 0.00 C ATOM 1707 CH2 TRP A 109 15.823 -4.730 -44.516 1.00 0.00 C ATOM 0 H TRP A 109 15.569 -11.070 -40.526 1.00 0.00 H new ATOM 0 HA TRP A 109 16.102 -8.332 -39.787 1.00 0.00 H new ATOM 0 HB2 TRP A 109 17.274 -9.853 -41.580 1.00 0.00 H new ATOM 0 HB3 TRP A 109 15.917 -9.482 -42.624 1.00 0.00 H new ATOM 0 HD1 TRP A 109 18.964 -7.828 -40.958 1.00 0.00 H new ATOM 0 HE1 TRP A 109 19.205 -5.469 -41.946 1.00 0.00 H new ATOM 0 HE3 TRP A 109 14.829 -7.825 -43.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 17.593 -3.757 -43.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 14.136 -5.931 -45.037 1.00 0.00 H new ATOM 0 HH2 TRP A 109 15.519 -3.900 -45.136 1.00 0.00 H new ATOM 1718 N LEU A 110 13.484 -8.951 -41.678 1.00 0.00 N ATOM 1719 CA LEU A 110 12.215 -8.344 -42.130 1.00 0.00 C ATOM 1720 C LEU A 110 11.329 -8.033 -40.942 1.00 0.00 C ATOM 1721 O LEU A 110 10.772 -6.964 -40.851 1.00 0.00 O ATOM 1722 CB LEU A 110 11.487 -9.343 -43.039 1.00 0.00 C ATOM 1723 CG LEU A 110 12.366 -9.660 -44.246 1.00 0.00 C ATOM 1724 CD1 LEU A 110 11.876 -10.958 -44.895 1.00 0.00 C ATOM 1725 CD2 LEU A 110 12.260 -8.517 -45.257 1.00 0.00 C ATOM 0 H LEU A 110 13.633 -9.920 -41.959 1.00 0.00 H new ATOM 0 HA LEU A 110 12.431 -7.420 -42.667 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.262 -10.256 -42.488 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.535 -8.926 -43.367 1.00 0.00 H new ATOM 0 HG LEU A 110 13.403 -9.775 -43.930 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.499 -11.191 -45.758 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.938 -11.772 -44.173 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.842 -10.836 -45.217 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.886 -8.737 -46.122 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.224 -8.409 -45.577 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.595 -7.589 -44.794 1.00 0.00 H new ATOM 1737 N HIS A 111 11.202 -8.978 -40.050 1.00 0.00 N ATOM 1738 CA HIS A 111 10.351 -8.731 -38.867 1.00 0.00 C ATOM 1739 C HIS A 111 10.850 -7.498 -38.133 1.00 0.00 C ATOM 1740 O HIS A 111 10.078 -6.634 -37.764 1.00 0.00 O ATOM 1741 CB HIS A 111 10.432 -9.948 -37.939 1.00 0.00 C ATOM 1742 CG HIS A 111 9.522 -11.054 -38.488 1.00 0.00 C ATOM 1743 ND1 HIS A 111 9.829 -12.350 -38.866 1.00 0.00 N flip ATOM 1744 CD2 HIS A 111 8.298 -10.930 -38.693 1.00 0.00 C flip ATOM 1745 CE1 HIS A 111 8.697 -12.964 -39.306 1.00 0.00 C flip ATOM 1746 NE2 HIS A 111 7.794 -11.997 -39.157 1.00 0.00 N flip ATOM 0 H HIS A 111 11.646 -9.895 -40.093 1.00 0.00 H new ATOM 0 HA HIS A 111 9.319 -8.570 -39.178 1.00 0.00 H new ATOM 0 HB2 HIS A 111 11.460 -10.304 -37.873 1.00 0.00 H new ATOM 0 HB3 HIS A 111 10.125 -9.673 -36.930 1.00 0.00 H new ATOM 0 HD1 HIS A 111 10.755 -12.776 -38.822 1.00 0.00 H new ATOM 0 HD2 HIS A 111 7.738 -10.027 -38.500 1.00 0.00 H new ATOM 0 HE1 HIS A 111 8.566 -13.970 -39.678 1.00 0.00 H new ATOM 1754 N LYS A 112 12.142 -7.438 -37.931 1.00 0.00 N ATOM 1755 CA LYS A 112 12.708 -6.268 -37.226 1.00 0.00 C ATOM 1756 C LYS A 112 12.424 -5.018 -38.043 1.00 0.00 C ATOM 1757 O LYS A 112 12.233 -3.944 -37.508 1.00 0.00 O ATOM 1758 CB LYS A 112 14.235 -6.455 -37.106 1.00 0.00 C ATOM 1759 CG LYS A 112 14.831 -5.289 -36.301 1.00 0.00 C ATOM 1760 CD LYS A 112 16.339 -5.197 -36.575 1.00 0.00 C ATOM 1761 CE LYS A 112 16.665 -3.815 -37.156 1.00 0.00 C ATOM 1762 NZ LYS A 112 16.323 -2.742 -36.177 1.00 0.00 N ATOM 0 H LYS A 112 12.817 -8.145 -38.223 1.00 0.00 H new ATOM 0 HA LYS A 112 12.264 -6.173 -36.235 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.459 -7.402 -36.615 1.00 0.00 H new ATOM 0 HB3 LYS A 112 14.686 -6.495 -38.097 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.342 -4.355 -36.578 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.652 -5.439 -35.236 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.898 -5.358 -35.653 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.642 -5.978 -37.272 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.724 -3.761 -37.409 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.109 -3.662 -38.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.639 -2.086 -36.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.906 -3.169 -35.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.185 -2.222 -35.916 1.00 0.00 H new ATOM 1776 N CYS A 113 12.391 -5.193 -39.339 1.00 0.00 N ATOM 1777 CA CYS A 113 12.122 -4.047 -40.225 1.00 0.00 C ATOM 1778 C CYS A 113 10.632 -3.754 -40.248 1.00 0.00 C ATOM 1779 O CYS A 113 10.216 -2.610 -40.261 1.00 0.00 O ATOM 1780 CB CYS A 113 12.582 -4.412 -41.645 1.00 0.00 C ATOM 1781 SG CYS A 113 14.351 -4.705 -41.895 1.00 0.00 S ATOM 0 H CYS A 113 12.540 -6.084 -39.812 1.00 0.00 H new ATOM 0 HA CYS A 113 12.656 -3.168 -39.864 1.00 0.00 H new ATOM 0 HB2 CYS A 113 12.045 -5.309 -41.954 1.00 0.00 H new ATOM 0 HB3 CYS A 113 12.275 -3.610 -42.316 1.00 0.00 H new ATOM 0 HG CYS A 113 14.531 -5.345 -43.012 1.00 0.00 H new ATOM 1787 N TRP A 114 9.854 -4.804 -40.242 1.00 0.00 N ATOM 1788 CA TRP A 114 8.390 -4.624 -40.262 1.00 0.00 C ATOM 1789 C TRP A 114 7.915 -4.084 -38.919 1.00 0.00 C ATOM 1790 O TRP A 114 6.843 -3.524 -38.814 1.00 0.00 O ATOM 1791 CB TRP A 114 7.729 -6.002 -40.509 1.00 0.00 C ATOM 1792 CG TRP A 114 7.453 -6.204 -42.019 1.00 0.00 C ATOM 1793 CD1 TRP A 114 6.982 -5.262 -42.833 1.00 0.00 C ATOM 1794 CD2 TRP A 114 7.640 -7.340 -42.673 1.00 0.00 C ATOM 1795 NE1 TRP A 114 6.891 -5.882 -44.023 1.00 0.00 N ATOM 1796 CE2 TRP A 114 7.290 -7.205 -44.007 1.00 0.00 C ATOM 1797 CE3 TRP A 114 8.103 -8.566 -42.211 1.00 0.00 C ATOM 1798 CZ2 TRP A 114 7.403 -8.278 -44.870 1.00 0.00 C ATOM 1799 CZ3 TRP A 114 8.214 -9.638 -43.081 1.00 0.00 C ATOM 1800 CH2 TRP A 114 7.864 -9.493 -44.407 1.00 0.00 C ATOM 0 H TRP A 114 10.176 -5.772 -40.224 1.00 0.00 H new ATOM 0 HA TRP A 114 8.119 -3.920 -41.049 1.00 0.00 H new ATOM 0 HB2 TRP A 114 8.380 -6.796 -40.142 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.796 -6.071 -39.950 1.00 0.00 H new ATOM 0 HD1 TRP A 114 6.732 -4.239 -42.594 1.00 0.00 H new ATOM 0 HE1 TRP A 114 6.556 -5.415 -44.866 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.377 -8.683 -41.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 7.130 -8.165 -45.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.575 -10.590 -42.720 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.951 -10.331 -45.083 1.00 0.00 H new ATOM 1811 N LYS A 115 8.730 -4.268 -37.913 1.00 0.00 N ATOM 1812 CA LYS A 115 8.355 -3.775 -36.565 1.00 0.00 C ATOM 1813 C LYS A 115 8.760 -2.319 -36.403 1.00 0.00 C ATOM 1814 O LYS A 115 7.929 -1.461 -36.180 1.00 0.00 O ATOM 1815 CB LYS A 115 9.104 -4.618 -35.516 1.00 0.00 C ATOM 1816 CG LYS A 115 8.388 -4.512 -34.162 1.00 0.00 C ATOM 1817 CD LYS A 115 8.975 -3.339 -33.367 1.00 0.00 C ATOM 1818 CE LYS A 115 8.528 -3.451 -31.907 1.00 0.00 C ATOM 1819 NZ LYS A 115 8.202 -2.105 -31.353 1.00 0.00 N ATOM 0 H LYS A 115 9.634 -4.737 -37.971 1.00 0.00 H new ATOM 0 HA LYS A 115 7.276 -3.859 -36.435 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.147 -5.659 -35.835 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.133 -4.270 -35.423 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.319 -4.364 -34.314 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.505 -5.440 -33.602 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.063 -3.350 -33.429 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.641 -2.392 -33.791 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.655 -4.100 -31.837 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.317 -3.913 -31.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.901 -2.201 -30.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.044 -1.496 -31.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.434 -1.678 -31.908 1.00 0.00 H new ATOM 1833 N GLN A 116 10.036 -2.065 -36.519 1.00 0.00 N ATOM 1834 CA GLN A 116 10.512 -0.670 -36.377 1.00 0.00 C ATOM 1835 C GLN A 116 9.642 0.272 -37.197 1.00 0.00 C ATOM 1836 O GLN A 116 9.385 1.389 -36.797 1.00 0.00 O ATOM 1837 CB GLN A 116 11.958 -0.593 -36.900 1.00 0.00 C ATOM 1838 CG GLN A 116 12.927 -1.000 -35.784 1.00 0.00 C ATOM 1839 CD GLN A 116 13.773 0.211 -35.381 1.00 0.00 C ATOM 1840 OE1 GLN A 116 14.527 0.745 -36.171 1.00 0.00 O ATOM 1841 NE2 GLN A 116 13.679 0.674 -34.165 1.00 0.00 N ATOM 0 H GLN A 116 10.759 -2.760 -36.704 1.00 0.00 H new ATOM 0 HA GLN A 116 10.462 -0.376 -35.329 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.080 -1.251 -37.760 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.180 0.419 -37.238 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.372 -1.373 -34.923 1.00 0.00 H new ATOM 0 HG3 GLN A 116 13.571 -1.811 -36.124 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.048 0.230 -33.498 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.236 1.480 -33.882 1.00 0.00 H new ATOM 1850 N ALA A 117 9.202 -0.198 -38.334 1.00 0.00 N ATOM 1851 CA ALA A 117 8.348 0.658 -39.193 1.00 0.00 C ATOM 1852 C ALA A 117 7.182 1.229 -38.398 1.00 0.00 C ATOM 1853 O ALA A 117 7.053 2.429 -38.257 1.00 0.00 O ATOM 1854 CB ALA A 117 7.788 -0.205 -40.333 1.00 0.00 C ATOM 0 H ALA A 117 9.397 -1.130 -38.699 1.00 0.00 H new ATOM 0 HA ALA A 117 8.947 1.482 -39.580 1.00 0.00 H new ATOM 0 HB1 ALA A 117 7.156 0.407 -40.977 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.612 -0.615 -40.917 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.198 -1.021 -39.916 1.00 0.00 H new ATOM 1860 N ASP A 118 6.350 0.359 -37.892 1.00 0.00 N ATOM 1861 CA ASP A 118 5.190 0.837 -37.106 1.00 0.00 C ATOM 1862 C ASP A 118 4.454 -0.346 -36.446 1.00 0.00 C ATOM 1863 O ASP A 118 3.971 -1.226 -37.131 1.00 0.00 O ATOM 1864 CB ASP A 118 4.221 1.535 -38.076 1.00 0.00 C ATOM 1865 CG ASP A 118 3.932 2.948 -37.570 1.00 0.00 C ATOM 1866 OD1 ASP A 118 4.887 3.575 -37.140 1.00 0.00 O ATOM 1867 OD2 ASP A 118 2.773 3.322 -37.643 1.00 0.00 O ATOM 0 H ASP A 118 6.427 -0.653 -37.991 1.00 0.00 H new ATOM 0 HA ASP A 118 5.535 1.515 -36.325 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.655 1.576 -39.075 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.294 0.967 -38.154 1.00 0.00 H new ATOM 1872 N PRO A 119 4.377 -0.354 -35.116 1.00 0.00 N ATOM 1873 CA PRO A 119 3.698 -1.436 -34.412 1.00 0.00 C ATOM 1874 C PRO A 119 2.219 -1.493 -34.780 1.00 0.00 C ATOM 1875 O PRO A 119 1.568 -2.497 -34.588 1.00 0.00 O ATOM 1876 CB PRO A 119 3.850 -1.097 -32.911 1.00 0.00 C ATOM 1877 CG PRO A 119 4.633 0.247 -32.814 1.00 0.00 C ATOM 1878 CD PRO A 119 4.953 0.692 -34.252 1.00 0.00 C ATOM 0 HA PRO A 119 4.124 -2.405 -34.671 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.873 -1.007 -32.437 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.385 -1.891 -32.390 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.038 1.003 -32.301 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.549 0.118 -32.238 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.516 1.667 -34.469 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.028 0.783 -34.406 1.00 0.00 H new ATOM 1886 N LYS A 120 1.717 -0.415 -35.320 1.00 0.00 N ATOM 1887 CA LYS A 120 0.284 -0.394 -35.705 1.00 0.00 C ATOM 1888 C LYS A 120 -0.024 -1.485 -36.726 1.00 0.00 C ATOM 1889 O LYS A 120 -0.225 -2.631 -36.379 1.00 0.00 O ATOM 1890 CB LYS A 120 -0.027 0.972 -36.345 1.00 0.00 C ATOM 1891 CG LYS A 120 0.084 2.076 -35.277 1.00 0.00 C ATOM 1892 CD LYS A 120 -1.248 2.214 -34.516 1.00 0.00 C ATOM 1893 CE LYS A 120 -1.498 3.694 -34.212 1.00 0.00 C ATOM 1894 NZ LYS A 120 -0.499 4.202 -33.230 1.00 0.00 N ATOM 0 H LYS A 120 2.235 0.443 -35.508 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.322 -0.564 -34.815 1.00 0.00 H new ATOM 0 HB2 LYS A 120 0.668 1.170 -37.161 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -1.029 0.965 -36.774 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.887 1.838 -34.579 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.342 3.024 -35.749 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.066 1.809 -35.112 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.214 1.640 -33.590 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -1.440 4.275 -35.132 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.505 3.825 -33.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -0.714 5.192 -32.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.539 3.626 -32.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 0.454 4.142 -33.642 1.00 0.00 H new ATOM 1908 N HIS A 121 -0.051 -1.096 -37.967 1.00 0.00 N ATOM 1909 CA HIS A 121 -0.341 -2.074 -39.046 1.00 0.00 C ATOM 1910 C HIS A 121 0.478 -3.355 -38.881 1.00 0.00 C ATOM 1911 O HIS A 121 0.237 -4.335 -39.558 1.00 0.00 O ATOM 1912 CB HIS A 121 0.023 -1.422 -40.386 1.00 0.00 C ATOM 1913 CG HIS A 121 -0.418 0.045 -40.369 1.00 0.00 C ATOM 1914 ND1 HIS A 121 0.210 0.985 -40.899 1.00 0.00 N ATOM 1915 CD2 HIS A 121 -1.537 0.625 -39.800 1.00 0.00 C ATOM 1916 CE1 HIS A 121 -0.384 2.094 -40.734 1.00 0.00 C ATOM 1917 NE2 HIS A 121 -1.515 1.964 -40.040 1.00 0.00 N ATOM 0 H HIS A 121 0.116 -0.140 -38.281 1.00 0.00 H new ATOM 0 HA HIS A 121 -1.397 -2.342 -39.004 1.00 0.00 H new ATOM 0 HB2 HIS A 121 1.097 -1.489 -40.557 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.464 -1.951 -41.205 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.305 0.099 -39.253 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -0.015 3.036 -41.113 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -2.187 2.680 -39.762 1.00 0.00 H new ATOM 1925 N TYR A 122 1.439 -3.325 -37.994 1.00 0.00 N ATOM 1926 CA TYR A 122 2.274 -4.540 -37.782 1.00 0.00 C ATOM 1927 C TYR A 122 1.700 -5.390 -36.659 1.00 0.00 C ATOM 1928 O TYR A 122 1.881 -5.086 -35.496 1.00 0.00 O ATOM 1929 CB TYR A 122 3.694 -4.100 -37.392 1.00 0.00 C ATOM 1930 CG TYR A 122 4.579 -5.339 -37.205 1.00 0.00 C ATOM 1931 CD1 TYR A 122 4.811 -6.203 -38.259 1.00 0.00 C ATOM 1932 CD2 TYR A 122 5.160 -5.607 -35.982 1.00 0.00 C ATOM 1933 CE1 TYR A 122 5.612 -7.316 -38.088 1.00 0.00 C ATOM 1934 CE2 TYR A 122 5.960 -6.720 -35.813 1.00 0.00 C ATOM 1935 CZ TYR A 122 6.192 -7.582 -36.864 1.00 0.00 C ATOM 1936 OH TYR A 122 6.991 -8.694 -36.695 1.00 0.00 O ATOM 0 H TYR A 122 1.678 -2.521 -37.414 1.00 0.00 H new ATOM 0 HA TYR A 122 2.289 -5.127 -38.700 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.112 -3.455 -38.165 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.666 -3.517 -36.471 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.363 -6.007 -39.222 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.987 -4.940 -35.150 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.786 -7.983 -38.919 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.407 -6.917 -34.850 1.00 0.00 H new ATOM 0 HH TYR A 122 7.627 -8.532 -35.967 1.00 0.00 H new ATOM 1946 N PHE A 123 1.017 -6.448 -37.032 1.00 0.00 N ATOM 1947 CA PHE A 123 0.411 -7.346 -36.007 1.00 0.00 C ATOM 1948 C PHE A 123 0.968 -8.759 -36.124 1.00 0.00 C ATOM 1949 O PHE A 123 0.682 -9.460 -37.070 1.00 0.00 O ATOM 1950 CB PHE A 123 -1.103 -7.399 -36.257 1.00 0.00 C ATOM 1951 CG PHE A 123 -1.361 -7.496 -37.763 1.00 0.00 C ATOM 1952 CD1 PHE A 123 -1.390 -6.353 -38.542 1.00 0.00 C ATOM 1953 CD2 PHE A 123 -1.562 -8.727 -38.368 1.00 0.00 C ATOM 1954 CE1 PHE A 123 -1.611 -6.441 -39.902 1.00 0.00 C ATOM 1955 CE2 PHE A 123 -1.782 -8.810 -39.727 1.00 0.00 C ATOM 1956 CZ PHE A 123 -1.807 -7.668 -40.492 1.00 0.00 C ATOM 0 H PHE A 123 0.856 -6.724 -38.001 1.00 0.00 H new ATOM 0 HA PHE A 123 0.640 -6.960 -35.014 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.538 -8.257 -35.745 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.582 -6.509 -35.850 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.239 -5.387 -38.084 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.546 -9.627 -37.771 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.630 -5.544 -40.504 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.935 -9.773 -40.191 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.980 -7.734 -41.556 1.00 0.00 H new ATOM 1966 N LEU A 124 1.754 -9.151 -35.155 1.00 0.00 N ATOM 1967 CA LEU A 124 2.338 -10.517 -35.196 1.00 0.00 C ATOM 1968 C LEU A 124 3.151 -10.732 -36.473 1.00 0.00 C ATOM 1969 O LEU A 124 4.363 -10.675 -36.455 1.00 0.00 O ATOM 1970 CB LEU A 124 1.183 -11.530 -35.162 1.00 0.00 C ATOM 1971 CG LEU A 124 1.670 -12.836 -34.529 1.00 0.00 C ATOM 1972 CD1 LEU A 124 0.581 -13.901 -34.676 1.00 0.00 C ATOM 1973 CD2 LEU A 124 2.936 -13.306 -35.248 1.00 0.00 C ATOM 0 H LEU A 124 2.013 -8.587 -34.345 1.00 0.00 H new ATOM 0 HA LEU A 124 3.004 -10.647 -34.343 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.347 -11.126 -34.591 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.818 -11.716 -36.172 1.00 0.00 H new ATOM 0 HG LEU A 124 1.888 -12.674 -33.473 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.922 -14.834 -34.227 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.326 -13.566 -34.173 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.371 -14.063 -35.733 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.285 -14.236 -34.799 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.715 -13.472 -36.302 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.711 -12.545 -35.155 1.00 0.00 H new ATOM 1985 N VAL A 125 2.464 -10.977 -37.560 1.00 0.00 N ATOM 1986 CA VAL A 125 3.177 -11.197 -38.843 1.00 0.00 C ATOM 1987 C VAL A 125 3.579 -9.870 -39.475 1.00 0.00 C ATOM 1988 O VAL A 125 4.384 -9.929 -40.390 1.00 0.00 O ATOM 1989 CB VAL A 125 2.231 -11.932 -39.803 1.00 0.00 C ATOM 1990 CG1 VAL A 125 0.942 -11.121 -39.956 1.00 0.00 C ATOM 1991 CG2 VAL A 125 2.904 -12.068 -41.170 1.00 0.00 C ATOM 1992 OXT VAL A 125 3.058 -8.870 -39.011 1.00 0.00 O ATOM 0 H VAL A 125 1.447 -11.033 -37.609 1.00 0.00 H new ATOM 0 HA VAL A 125 4.077 -11.781 -38.653 1.00 0.00 H new ATOM 0 HB VAL A 125 2.001 -12.921 -39.407 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.266 -11.638 -40.637 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.463 -11.011 -38.983 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.178 -10.135 -40.357 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.235 -12.590 -41.855 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.128 -11.077 -41.566 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.829 -12.634 -41.065 1.00 0.00 H new TER 2002 VAL A 125