USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1152 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 75 CYS SG : rot -148:sc= 0.403 USER MOD Set 1.2: A 162 SER OG : rot 82:sc= 1.83 USER MOD Set 2.1: A 114 GLN : amide:sc= 0.248 K(o=1.5,f=-12!) USER MOD Set 2.2: A 118 LYS NZ :NH3+ -174:sc= 1.2 (180deg=0) USER MOD Set 3.1: A 79 HIS : no HE2:sc= -7.2! C(o=-6!,f=-7!) USER MOD Set 3.2: A 81 ASN : amide:sc= 1.16 K(o=-6,f=-7.9) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 165:sc= -0.0113 (180deg=-0.257) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -5.37! K(o=-5.4!,f=-1.2) USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.66 USER MOD Single : A 19 ASN : amide:sc= -0.0046 X(o=-0.0046,f=-0.12) USER MOD Single : A 29 MET CE :methyl 170:sc= -0.0237 (180deg=-0.229) USER MOD Single : A 30 ASN : amide:sc= -0.601 K(o=-0.6,f=-6.4!) USER MOD Single : A 33 ASN : amide:sc= -1.58 K(o=-1.6,f=-3.4!) USER MOD Single : A 42 MET CE :methyl 162:sc= -1.37 (180deg=-2.51!) USER MOD Single : A 47 THR OG1 : rot -49:sc= -0.844! USER MOD Single : A 48 CYS SG : rot 168:sc= 0.866 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot -147:sc= 0.852 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= -0.0114 (180deg=-0.15) USER MOD Single : A 71 MET CE :methyl -177:sc= -0.375 (180deg=-0.404) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl -152:sc= -0.351 (180deg=-2.15) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 111 SER OG : rot 71:sc= 0.158 USER MOD Single : A 115 SER OG : rot 180:sc= -0.225 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -109:sc= -0.128 (180deg=-3.31!) USER MOD Single : A 137 ASN : amide:sc= 0.044 K(o=0.044,f=-10!) USER MOD Single : A 141 SER OG : rot -160:sc= 0.629 USER MOD Single : A 142 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.15) USER MOD Single : A 143 MET CE :methyl -162:sc= -0.148 (180deg=-0.782) USER MOD Single : A 150 GLN : amide:sc= -1.69! K(o=-1.7!,f=-0.15) USER MOD Single : A 152 TYR OH : rot 51:sc= 0.00276 USER MOD Single : A 153 LYS NZ :NH3+ 141:sc= -1.75! (180deg=-4.33!) USER MOD Single : A 156 LYS NZ :NH3+ 178:sc= -0.111 (180deg=-0.117) USER MOD Single : A 157 GLN : amide:sc= -2.2! K(o=-2.2!,f=-0.4) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.033 (180deg=-0.323) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -2.782 19.484 4.568 1.00 0.00 N ATOM 19 CA ALA A 2 -4.062 18.857 4.840 1.00 0.00 C ATOM 20 C ALA A 2 -5.007 19.046 3.666 1.00 0.00 C ATOM 21 O ALA A 2 -5.514 18.085 3.107 1.00 0.00 O ATOM 22 CB ALA A 2 -4.676 19.425 6.112 1.00 0.00 C ATOM 0 HA ALA A 2 -3.897 17.789 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.635 18.943 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.007 19.241 6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.826 20.498 5.996 1.00 0.00 H new ATOM 28 N GLY A 3 -5.205 20.297 3.279 1.00 0.00 N ATOM 29 CA GLY A 3 -6.138 20.608 2.211 1.00 0.00 C ATOM 30 C GLY A 3 -5.694 20.099 0.855 1.00 0.00 C ATOM 31 O GLY A 3 -6.517 19.622 0.082 1.00 0.00 O ATOM 0 H GLY A 3 -4.736 21.106 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -7.110 20.178 2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.272 21.689 2.159 1.00 0.00 H new ATOM 35 N THR A 4 -4.408 20.189 0.551 1.00 0.00 N ATOM 36 CA THR A 4 -3.895 19.637 -0.702 1.00 0.00 C ATOM 37 C THR A 4 -3.913 18.111 -0.651 1.00 0.00 C ATOM 38 O THR A 4 -4.196 17.446 -1.651 1.00 0.00 O ATOM 39 CB THR A 4 -2.470 20.146 -0.994 1.00 0.00 C ATOM 40 OG1 THR A 4 -2.479 21.580 -1.060 1.00 0.00 O ATOM 41 CG2 THR A 4 -1.938 19.580 -2.304 1.00 0.00 C ATOM 0 H THR A 4 -3.706 20.632 1.143 1.00 0.00 H new ATOM 0 HA THR A 4 -4.544 19.973 -1.511 1.00 0.00 H new ATOM 0 HB THR A 4 -1.816 19.812 -0.188 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.573 21.905 -1.244 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.931 19.958 -2.481 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.912 18.492 -2.246 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.589 19.885 -3.123 1.00 0.00 H new ATOM 49 N ALA A 5 -3.632 17.563 0.527 1.00 0.00 N ATOM 50 CA ALA A 5 -3.742 16.128 0.742 1.00 0.00 C ATOM 51 C ALA A 5 -5.185 15.684 0.518 1.00 0.00 C ATOM 52 O ALA A 5 -5.440 14.694 -0.172 1.00 0.00 O ATOM 53 CB ALA A 5 -3.270 15.757 2.140 1.00 0.00 C ATOM 0 H ALA A 5 -3.327 18.091 1.345 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.101 15.611 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.360 14.680 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.228 16.053 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.883 16.272 2.880 1.00 0.00 H new ATOM 59 N LEU A 6 -6.121 16.440 1.096 1.00 0.00 N ATOM 60 CA LEU A 6 -7.541 16.222 0.869 1.00 0.00 C ATOM 61 C LEU A 6 -7.857 16.289 -0.618 1.00 0.00 C ATOM 62 O LEU A 6 -8.528 15.418 -1.156 1.00 0.00 O ATOM 63 CB LEU A 6 -8.374 17.276 1.605 1.00 0.00 C ATOM 64 CG LEU A 6 -8.310 17.233 3.129 1.00 0.00 C ATOM 65 CD1 LEU A 6 -9.142 18.357 3.721 1.00 0.00 C ATOM 66 CD2 LEU A 6 -8.790 15.889 3.646 1.00 0.00 C ATOM 0 H LEU A 6 -5.913 17.213 1.728 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.793 15.233 1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.049 18.263 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.415 17.165 1.301 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.273 17.367 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.088 18.315 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.757 19.316 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.179 18.247 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.737 15.878 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.821 15.725 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.158 15.098 3.244 1.00 0.00 H new ATOM 78 N LYS A 7 -7.351 17.331 -1.274 1.00 0.00 N ATOM 79 CA LYS A 7 -7.596 17.564 -2.693 1.00 0.00 C ATOM 80 C LYS A 7 -7.183 16.379 -3.564 1.00 0.00 C ATOM 81 O LYS A 7 -7.907 16.015 -4.493 1.00 0.00 O ATOM 82 CB LYS A 7 -6.867 18.836 -3.139 1.00 0.00 C ATOM 83 CG LYS A 7 -7.580 20.114 -2.731 1.00 0.00 C ATOM 84 CD LYS A 7 -6.871 21.345 -3.268 1.00 0.00 C ATOM 85 CE LYS A 7 -7.529 22.623 -2.773 1.00 0.00 C ATOM 86 NZ LYS A 7 -7.409 22.774 -1.299 1.00 0.00 N ATOM 0 H LYS A 7 -6.760 18.037 -0.836 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.671 17.688 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.863 18.838 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.756 18.821 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.605 20.093 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -7.634 20.170 -1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.826 21.329 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.882 21.327 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.070 23.481 -3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.582 22.621 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.635 23.753 -1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.071 22.125 -0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.437 22.550 -1.005 1.00 0.00 H new ATOM 100 N ARG A 8 -6.040 15.769 -3.269 1.00 0.00 N ATOM 101 CA ARG A 8 -5.613 14.590 -4.014 1.00 0.00 C ATOM 102 C ARG A 8 -6.585 13.436 -3.775 1.00 0.00 C ATOM 103 O ARG A 8 -6.946 12.717 -4.703 1.00 0.00 O ATOM 104 CB ARG A 8 -4.185 14.172 -3.637 1.00 0.00 C ATOM 105 CG ARG A 8 -3.758 12.849 -4.265 1.00 0.00 C ATOM 106 CD ARG A 8 -3.819 12.888 -5.783 1.00 0.00 C ATOM 107 NE ARG A 8 -3.896 11.543 -6.348 1.00 0.00 N ATOM 108 CZ ARG A 8 -3.615 11.232 -7.609 1.00 0.00 C ATOM 109 NH1 ARG A 8 -3.171 12.156 -8.452 1.00 0.00 N ATOM 110 NH2 ARG A 8 -3.774 9.979 -8.010 1.00 0.00 N ATOM 0 H ARG A 8 -5.401 16.065 -2.531 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.614 14.845 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.491 14.954 -3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.112 14.092 -2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.742 12.610 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.402 12.050 -3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.687 13.467 -6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.937 13.397 -6.171 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.187 10.787 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.042 13.117 -8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.959 11.905 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.107 9.272 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.563 9.721 -8.974 1.00 0.00 H new ATOM 124 N LEU A 9 -7.029 13.288 -2.536 1.00 0.00 N ATOM 125 CA LEU A 9 -7.983 12.242 -2.180 1.00 0.00 C ATOM 126 C LEU A 9 -9.350 12.529 -2.783 1.00 0.00 C ATOM 127 O LEU A 9 -10.149 11.621 -2.969 1.00 0.00 O ATOM 128 CB LEU A 9 -8.093 12.135 -0.661 1.00 0.00 C ATOM 129 CG LEU A 9 -6.833 11.627 0.032 1.00 0.00 C ATOM 130 CD1 LEU A 9 -6.932 11.812 1.536 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.610 10.164 -0.313 1.00 0.00 C ATOM 0 H LEU A 9 -6.744 13.880 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.623 11.295 -2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.343 13.116 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.920 11.469 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.981 12.208 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.022 11.442 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.056 12.870 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.789 11.256 1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.709 9.806 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.466 9.577 0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.495 10.058 -1.392 1.00 0.00 H new ATOM 143 N MET A 10 -9.618 13.791 -3.089 1.00 0.00 N ATOM 144 CA MET A 10 -10.844 14.159 -3.778 1.00 0.00 C ATOM 145 C MET A 10 -10.787 13.663 -5.214 1.00 0.00 C ATOM 146 O MET A 10 -11.792 13.231 -5.782 1.00 0.00 O ATOM 147 CB MET A 10 -11.043 15.668 -3.759 1.00 0.00 C ATOM 148 CG MET A 10 -11.233 16.228 -2.365 1.00 0.00 C ATOM 149 SD MET A 10 -12.628 15.489 -1.494 1.00 0.00 S ATOM 150 CE MET A 10 -12.501 16.319 0.089 1.00 0.00 C ATOM 0 H MET A 10 -9.003 14.575 -2.871 1.00 0.00 H new ATOM 0 HA MET A 10 -11.686 13.696 -3.264 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.180 16.147 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.912 15.921 -4.367 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.323 16.066 -1.787 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.382 17.306 -2.429 1.00 0.00 H new ATOM 0 HE1 MET A 10 -13.297 15.971 0.747 1.00 0.00 H new ATOM 0 HE2 MET A 10 -11.534 16.096 0.540 1.00 0.00 H new ATOM 0 HE3 MET A 10 -12.594 17.395 -0.056 1.00 0.00 H new ATOM 160 N ALA A 11 -9.596 13.743 -5.800 1.00 0.00 N ATOM 161 CA ALA A 11 -9.360 13.191 -7.124 1.00 0.00 C ATOM 162 C ALA A 11 -9.470 11.673 -7.099 1.00 0.00 C ATOM 163 O ALA A 11 -10.083 11.082 -7.988 1.00 0.00 O ATOM 164 CB ALA A 11 -7.997 13.619 -7.644 1.00 0.00 C ATOM 0 H ALA A 11 -8.781 14.186 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.123 13.578 -7.799 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -7.837 13.197 -8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -7.955 14.707 -7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.221 13.261 -6.968 1.00 0.00 H new ATOM 170 N GLU A 12 -8.895 11.042 -6.073 1.00 0.00 N ATOM 171 CA GLU A 12 -9.016 9.599 -5.880 1.00 0.00 C ATOM 172 C GLU A 12 -10.492 9.216 -5.753 1.00 0.00 C ATOM 173 O GLU A 12 -10.974 8.280 -6.395 1.00 0.00 O ATOM 174 CB GLU A 12 -8.273 9.213 -4.589 1.00 0.00 C ATOM 175 CG GLU A 12 -6.809 9.637 -4.541 1.00 0.00 C ATOM 176 CD GLU A 12 -5.893 8.804 -5.422 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.362 7.832 -6.044 1.00 0.00 O ATOM 178 OE2 GLU A 12 -4.684 9.121 -5.480 1.00 0.00 O ATOM 0 H GLU A 12 -8.338 11.513 -5.360 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.585 9.074 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.793 9.658 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.327 8.131 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.734 10.682 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.458 9.577 -3.511 1.00 0.00 H new ATOM 185 N TYR A 13 -11.182 9.979 -4.910 1.00 0.00 N ATOM 186 CA TYR A 13 -12.620 9.853 -4.679 1.00 0.00 C ATOM 187 C TYR A 13 -13.362 9.805 -5.999 1.00 0.00 C ATOM 188 O TYR A 13 -14.077 8.851 -6.307 1.00 0.00 O ATOM 189 CB TYR A 13 -13.084 11.079 -3.902 1.00 0.00 C ATOM 190 CG TYR A 13 -14.434 10.955 -3.239 1.00 0.00 C ATOM 191 CD1 TYR A 13 -14.560 10.388 -1.980 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.576 11.435 -3.861 1.00 0.00 C ATOM 193 CE1 TYR A 13 -15.790 10.297 -1.361 1.00 0.00 C ATOM 194 CE2 TYR A 13 -16.807 11.355 -3.247 1.00 0.00 C ATOM 195 CZ TYR A 13 -16.910 10.783 -1.996 1.00 0.00 C ATOM 196 OH TYR A 13 -18.133 10.710 -1.369 1.00 0.00 O ATOM 0 H TYR A 13 -10.749 10.718 -4.356 1.00 0.00 H new ATOM 0 HA TYR A 13 -12.822 8.936 -4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.342 11.305 -3.136 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.109 11.930 -4.582 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -13.682 10.012 -1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.500 11.879 -4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -15.873 9.847 -0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.687 11.738 -3.743 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.822 11.097 -1.949 1.00 0.00 H new ATOM 206 N LYS A 14 -13.193 10.888 -6.740 1.00 0.00 N ATOM 207 CA LYS A 14 -13.726 11.043 -8.092 1.00 0.00 C ATOM 208 C LYS A 14 -13.622 9.764 -8.904 1.00 0.00 C ATOM 209 O LYS A 14 -14.621 9.258 -9.407 1.00 0.00 O ATOM 210 CB LYS A 14 -12.939 12.123 -8.818 1.00 0.00 C ATOM 211 CG LYS A 14 -13.754 12.923 -9.820 1.00 0.00 C ATOM 212 CD LYS A 14 -14.892 13.674 -9.151 1.00 0.00 C ATOM 213 CE LYS A 14 -15.648 14.533 -10.152 1.00 0.00 C ATOM 214 NZ LYS A 14 -16.727 15.319 -9.502 1.00 0.00 N ATOM 0 H LYS A 14 -12.672 11.703 -6.416 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.779 11.307 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.518 12.807 -8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -12.101 11.658 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -13.104 13.631 -10.334 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.158 12.252 -10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -15.577 12.964 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -14.497 14.303 -8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.953 15.211 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.078 13.896 -10.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.219 15.891 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -17.405 14.672 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.314 15.945 -8.781 1.00 0.00 H new ATOM 228 N GLN A 15 -12.412 9.237 -9.019 1.00 0.00 N ATOM 229 CA GLN A 15 -12.167 8.090 -9.901 1.00 0.00 C ATOM 230 C GLN A 15 -12.936 6.867 -9.422 1.00 0.00 C ATOM 231 O GLN A 15 -13.398 6.073 -10.228 1.00 0.00 O ATOM 232 CB GLN A 15 -10.676 7.727 -9.965 1.00 0.00 C ATOM 233 CG GLN A 15 -9.731 8.910 -10.097 1.00 0.00 C ATOM 234 CD GLN A 15 -10.076 9.820 -11.252 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.618 9.624 -12.375 1.00 0.00 O ATOM 236 NE2 GLN A 15 -10.871 10.838 -10.974 1.00 0.00 N ATOM 0 H GLN A 15 -11.588 9.576 -8.522 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.506 8.384 -10.894 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.414 7.171 -9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.517 7.058 -10.811 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -9.748 9.486 -9.172 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -8.713 8.541 -10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.228 10.962 -10.027 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.127 11.500 -11.707 1.00 0.00 H new ATOM 245 N LEU A 16 -13.083 6.730 -8.114 1.00 0.00 N ATOM 246 CA LEU A 16 -13.834 5.617 -7.544 1.00 0.00 C ATOM 247 C LEU A 16 -15.332 5.800 -7.773 1.00 0.00 C ATOM 248 O LEU A 16 -16.116 4.858 -7.654 1.00 0.00 O ATOM 249 CB LEU A 16 -13.538 5.494 -6.053 1.00 0.00 C ATOM 250 CG LEU A 16 -12.140 4.976 -5.710 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.991 4.824 -4.207 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.866 3.652 -6.413 1.00 0.00 C ATOM 0 H LEU A 16 -12.693 7.374 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.522 4.700 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.670 6.472 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.275 4.828 -5.606 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.407 5.702 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.992 4.455 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.140 5.791 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.734 4.117 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.866 3.303 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.602 2.913 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.934 3.792 -7.492 1.00 0.00 H new ATOM 264 N THR A 17 -15.717 7.022 -8.104 1.00 0.00 N ATOM 265 CA THR A 17 -17.099 7.328 -8.420 1.00 0.00 C ATOM 266 C THR A 17 -17.358 7.055 -9.902 1.00 0.00 C ATOM 267 O THR A 17 -18.381 6.478 -10.276 1.00 0.00 O ATOM 268 CB THR A 17 -17.423 8.799 -8.093 1.00 0.00 C ATOM 269 OG1 THR A 17 -16.913 9.131 -6.795 1.00 0.00 O ATOM 270 CG2 THR A 17 -18.925 9.050 -8.124 1.00 0.00 C ATOM 0 H THR A 17 -15.086 7.821 -8.160 1.00 0.00 H new ATOM 0 HA THR A 17 -17.744 6.692 -7.813 1.00 0.00 H new ATOM 0 HB THR A 17 -16.951 9.426 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.933 9.141 -6.821 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.124 10.096 -7.890 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.312 8.821 -9.117 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.416 8.413 -7.388 1.00 0.00 H new ATOM 278 N LEU A 18 -16.420 7.481 -10.741 1.00 0.00 N ATOM 279 CA LEU A 18 -16.470 7.207 -12.170 1.00 0.00 C ATOM 280 C LEU A 18 -16.233 5.733 -12.485 1.00 0.00 C ATOM 281 O LEU A 18 -16.971 5.132 -13.268 1.00 0.00 O ATOM 282 CB LEU A 18 -15.407 8.035 -12.900 1.00 0.00 C ATOM 283 CG LEU A 18 -15.780 9.486 -13.200 1.00 0.00 C ATOM 284 CD1 LEU A 18 -15.658 10.365 -11.970 1.00 0.00 C ATOM 285 CD2 LEU A 18 -14.920 10.022 -14.335 1.00 0.00 C ATOM 0 H LEU A 18 -15.607 8.024 -10.450 1.00 0.00 H new ATOM 0 HA LEU A 18 -17.471 7.476 -12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.497 8.031 -12.301 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.171 7.539 -13.841 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.826 9.507 -13.507 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.932 11.389 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.324 9.995 -11.191 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -14.630 10.344 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.193 11.057 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.869 9.974 -14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.080 9.419 -15.229 1.00 0.00 H new ATOM 297 N ASN A 19 -15.220 5.149 -11.871 1.00 0.00 N ATOM 298 CA ASN A 19 -14.755 3.829 -12.264 1.00 0.00 C ATOM 299 C ASN A 19 -14.618 2.921 -11.049 1.00 0.00 C ATOM 300 O ASN A 19 -13.692 3.073 -10.256 1.00 0.00 O ATOM 301 CB ASN A 19 -13.391 3.926 -12.962 1.00 0.00 C ATOM 302 CG ASN A 19 -13.331 5.002 -14.033 1.00 0.00 C ATOM 303 OD1 ASN A 19 -12.959 6.143 -13.762 1.00 0.00 O ATOM 304 ND2 ASN A 19 -13.695 4.653 -15.253 1.00 0.00 N ATOM 0 H ASN A 19 -14.703 5.567 -11.098 1.00 0.00 H new ATOM 0 HA ASN A 19 -15.491 3.410 -12.950 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -12.623 4.126 -12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.154 2.962 -13.413 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.673 5.339 -16.008 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.998 3.697 -15.441 1.00 0.00 H new ATOM 311 N PRO A 20 -15.556 1.984 -10.869 1.00 0.00 N ATOM 312 CA PRO A 20 -15.453 0.944 -9.863 1.00 0.00 C ATOM 313 C PRO A 20 -14.838 -0.329 -10.446 1.00 0.00 C ATOM 314 O PRO A 20 -15.533 -1.106 -11.105 1.00 0.00 O ATOM 315 CB PRO A 20 -16.913 0.709 -9.463 1.00 0.00 C ATOM 316 CG PRO A 20 -17.751 1.264 -10.583 1.00 0.00 C ATOM 317 CD PRO A 20 -16.816 1.870 -11.602 1.00 0.00 C ATOM 0 HA PRO A 20 -14.813 1.221 -9.025 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.111 -0.353 -9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.143 1.207 -8.521 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -18.352 0.476 -11.037 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.444 2.016 -10.205 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -16.714 1.236 -12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.171 2.841 -11.947 1.00 0.00 H new ATOM 325 N PRO A 21 -13.519 -0.532 -10.232 1.00 0.00 N ATOM 326 CA PRO A 21 -12.731 -1.618 -10.823 1.00 0.00 C ATOM 327 C PRO A 21 -13.481 -2.926 -10.998 1.00 0.00 C ATOM 328 O PRO A 21 -13.989 -3.224 -12.080 1.00 0.00 O ATOM 329 CB PRO A 21 -11.556 -1.787 -9.843 1.00 0.00 C ATOM 330 CG PRO A 21 -11.713 -0.711 -8.810 1.00 0.00 C ATOM 331 CD PRO A 21 -12.660 0.298 -9.390 1.00 0.00 C ATOM 0 HA PRO A 21 -12.436 -1.364 -11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.573 -2.774 -9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.601 -1.693 -10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.104 -1.121 -7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.752 -0.253 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.227 0.816 -8.616 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -12.138 1.061 -9.968 1.00 0.00 H new ATOM 339 N GLU A 22 -13.542 -3.681 -9.928 1.00 0.00 N ATOM 340 CA GLU A 22 -14.241 -4.958 -9.899 1.00 0.00 C ATOM 341 C GLU A 22 -14.275 -5.517 -8.481 1.00 0.00 C ATOM 342 O GLU A 22 -13.242 -5.864 -7.915 1.00 0.00 O ATOM 343 CB GLU A 22 -13.603 -5.960 -10.855 1.00 0.00 C ATOM 344 CG GLU A 22 -12.135 -6.214 -10.582 1.00 0.00 C ATOM 345 CD GLU A 22 -11.575 -7.338 -11.424 1.00 0.00 C ATOM 346 OE1 GLU A 22 -11.640 -8.504 -10.986 1.00 0.00 O ATOM 347 OE2 GLU A 22 -11.080 -7.064 -12.537 1.00 0.00 O ATOM 0 H GLU A 22 -13.106 -3.430 -9.041 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.265 -4.786 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.144 -6.904 -10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.716 -5.596 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.570 -5.303 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.001 -6.453 -9.527 1.00 0.00 H new ATOM 354 N GLY A 23 -15.461 -5.571 -7.896 1.00 0.00 N ATOM 355 CA GLY A 23 -15.610 -6.104 -6.555 1.00 0.00 C ATOM 356 C GLY A 23 -14.918 -5.250 -5.510 1.00 0.00 C ATOM 357 O GLY A 23 -14.533 -5.744 -4.453 1.00 0.00 O ATOM 0 H GLY A 23 -16.329 -5.254 -8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.670 -6.180 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.202 -7.114 -6.522 1.00 0.00 H new ATOM 361 N ILE A 24 -14.770 -3.965 -5.794 1.00 0.00 N ATOM 362 CA ILE A 24 -14.103 -3.049 -4.882 1.00 0.00 C ATOM 363 C ILE A 24 -15.026 -1.901 -4.535 1.00 0.00 C ATOM 364 O ILE A 24 -15.568 -1.226 -5.412 1.00 0.00 O ATOM 365 CB ILE A 24 -12.766 -2.505 -5.470 1.00 0.00 C ATOM 366 CG1 ILE A 24 -11.576 -3.354 -5.006 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.537 -1.045 -5.101 1.00 0.00 C ATOM 368 CD1 ILE A 24 -11.507 -4.721 -5.641 1.00 0.00 C ATOM 0 H ILE A 24 -15.105 -3.531 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.857 -3.606 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.847 -2.571 -6.555 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.653 -2.817 -5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.627 -3.471 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.595 -0.705 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.354 -0.438 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.498 -0.946 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.638 -5.256 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.411 -5.280 -5.401 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.422 -4.616 -6.723 1.00 0.00 H new ATOM 380 N VAL A 25 -15.220 -1.712 -3.248 1.00 0.00 N ATOM 381 CA VAL A 25 -16.046 -0.660 -2.719 1.00 0.00 C ATOM 382 C VAL A 25 -15.214 0.129 -1.715 1.00 0.00 C ATOM 383 O VAL A 25 -14.898 -0.383 -0.650 1.00 0.00 O ATOM 384 CB VAL A 25 -17.267 -1.293 -2.019 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.867 -0.368 -0.992 1.00 0.00 C ATOM 386 CG2 VAL A 25 -18.313 -1.712 -3.028 1.00 0.00 C ATOM 0 H VAL A 25 -14.797 -2.300 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.396 0.003 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.912 -2.181 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.724 -0.852 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.121 -0.135 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.191 0.553 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.163 -2.155 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.646 -0.840 -3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.885 -2.444 -3.713 1.00 0.00 H new ATOM 396 N ALA A 26 -14.833 1.348 -2.038 1.00 0.00 N ATOM 397 CA ALA A 26 -13.889 2.067 -1.194 1.00 0.00 C ATOM 398 C ALA A 26 -14.233 3.542 -1.109 1.00 0.00 C ATOM 399 O ALA A 26 -14.562 4.167 -2.116 1.00 0.00 O ATOM 400 CB ALA A 26 -12.473 1.890 -1.722 1.00 0.00 C ATOM 0 H ALA A 26 -15.153 1.858 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.953 1.649 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -11.776 2.432 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.215 0.831 -1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.412 2.280 -2.738 1.00 0.00 H new ATOM 406 N GLY A 27 -14.173 4.089 0.092 1.00 0.00 N ATOM 407 CA GLY A 27 -14.406 5.502 0.274 1.00 0.00 C ATOM 408 C GLY A 27 -14.102 5.922 1.692 1.00 0.00 C ATOM 409 O GLY A 27 -13.956 5.064 2.566 1.00 0.00 O ATOM 0 H GLY A 27 -13.966 3.576 0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.784 6.069 -0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.443 5.737 0.036 1.00 0.00 H new ATOM 413 N PRO A 28 -13.984 7.229 1.959 1.00 0.00 N ATOM 414 CA PRO A 28 -13.714 7.735 3.306 1.00 0.00 C ATOM 415 C PRO A 28 -14.884 7.472 4.240 1.00 0.00 C ATOM 416 O PRO A 28 -16.036 7.422 3.799 1.00 0.00 O ATOM 417 CB PRO A 28 -13.525 9.240 3.098 1.00 0.00 C ATOM 418 CG PRO A 28 -14.261 9.539 1.840 1.00 0.00 C ATOM 419 CD PRO A 28 -14.114 8.318 0.978 1.00 0.00 C ATOM 0 HA PRO A 28 -12.851 7.253 3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.925 9.810 3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.470 9.499 3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -15.311 9.750 2.042 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.848 10.418 1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.979 8.176 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.239 8.384 0.331 1.00 0.00 H new ATOM 427 N MET A 29 -14.597 7.263 5.514 1.00 0.00 N ATOM 428 CA MET A 29 -15.665 7.075 6.487 1.00 0.00 C ATOM 429 C MET A 29 -16.411 8.396 6.708 1.00 0.00 C ATOM 430 O MET A 29 -17.213 8.808 5.870 1.00 0.00 O ATOM 431 CB MET A 29 -15.114 6.509 7.803 1.00 0.00 C ATOM 432 CG MET A 29 -16.190 6.127 8.812 1.00 0.00 C ATOM 433 SD MET A 29 -17.441 5.017 8.126 1.00 0.00 S ATOM 434 CE MET A 29 -16.447 3.597 7.671 1.00 0.00 C ATOM 0 H MET A 29 -13.652 7.219 5.896 1.00 0.00 H new ATOM 0 HA MET A 29 -16.375 6.346 6.096 1.00 0.00 H new ATOM 0 HB2 MET A 29 -14.508 5.630 7.583 1.00 0.00 H new ATOM 0 HB3 MET A 29 -14.452 7.247 8.255 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.721 5.649 9.672 1.00 0.00 H new ATOM 0 HG3 MET A 29 -16.676 7.032 9.176 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.100 2.767 7.401 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.815 3.853 6.821 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.821 3.306 8.514 1.00 0.00 H new ATOM 444 N ASN A 30 -16.168 9.049 7.832 1.00 0.00 N ATOM 445 CA ASN A 30 -16.703 10.390 8.027 1.00 0.00 C ATOM 446 C ASN A 30 -16.068 11.359 7.026 1.00 0.00 C ATOM 447 O ASN A 30 -14.845 11.463 6.929 1.00 0.00 O ATOM 448 CB ASN A 30 -16.517 10.887 9.469 1.00 0.00 C ATOM 449 CG ASN A 30 -15.075 11.166 9.845 1.00 0.00 C ATOM 450 OD1 ASN A 30 -14.164 10.420 9.491 1.00 0.00 O ATOM 451 ND2 ASN A 30 -14.861 12.270 10.542 1.00 0.00 N ATOM 0 H ASN A 30 -15.617 8.685 8.609 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.777 10.347 7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.100 11.798 9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.923 10.142 10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -13.911 12.530 10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -15.646 12.861 10.815 1.00 0.00 H new ATOM 458 N GLU A 31 -16.922 12.056 6.275 1.00 0.00 N ATOM 459 CA GLU A 31 -16.486 12.942 5.188 1.00 0.00 C ATOM 460 C GLU A 31 -15.621 14.096 5.706 1.00 0.00 C ATOM 461 O GLU A 31 -15.053 14.858 4.923 1.00 0.00 O ATOM 462 CB GLU A 31 -17.701 13.511 4.444 1.00 0.00 C ATOM 463 CG GLU A 31 -18.632 12.460 3.842 1.00 0.00 C ATOM 464 CD GLU A 31 -18.040 11.725 2.648 1.00 0.00 C ATOM 465 OE1 GLU A 31 -17.359 12.362 1.823 1.00 0.00 O ATOM 466 OE2 GLU A 31 -18.299 10.508 2.510 1.00 0.00 O ATOM 0 H GLU A 31 -17.934 12.024 6.401 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.883 12.343 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.274 14.132 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.348 14.164 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.890 11.733 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.560 12.943 3.536 1.00 0.00 H new ATOM 473 N GLU A 32 -15.529 14.221 7.024 1.00 0.00 N ATOM 474 CA GLU A 32 -14.696 15.238 7.636 1.00 0.00 C ATOM 475 C GLU A 32 -13.237 14.816 7.555 1.00 0.00 C ATOM 476 O GLU A 32 -12.375 15.567 7.099 1.00 0.00 O ATOM 477 CB GLU A 32 -15.070 15.431 9.106 1.00 0.00 C ATOM 478 CG GLU A 32 -16.552 15.642 9.363 1.00 0.00 C ATOM 479 CD GLU A 32 -17.281 14.344 9.623 1.00 0.00 C ATOM 480 OE1 GLU A 32 -17.216 13.845 10.767 1.00 0.00 O ATOM 481 OE2 GLU A 32 -17.919 13.815 8.693 1.00 0.00 O ATOM 0 H GLU A 32 -16.025 13.626 7.688 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.850 16.175 7.102 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.739 14.558 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.522 16.289 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.679 16.305 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.000 16.141 8.504 1.00 0.00 H new ATOM 488 N ASN A 33 -12.983 13.599 7.995 1.00 0.00 N ATOM 489 CA ASN A 33 -11.636 13.063 8.045 1.00 0.00 C ATOM 490 C ASN A 33 -11.376 12.170 6.838 1.00 0.00 C ATOM 491 O ASN A 33 -11.516 10.950 6.901 1.00 0.00 O ATOM 492 CB ASN A 33 -11.425 12.297 9.354 1.00 0.00 C ATOM 493 CG ASN A 33 -10.029 11.717 9.489 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.060 12.240 8.935 1.00 0.00 O ATOM 495 ND2 ASN A 33 -9.915 10.642 10.250 1.00 0.00 N ATOM 0 H ASN A 33 -13.701 12.956 8.327 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.923 13.887 8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.616 12.965 10.193 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.155 11.490 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.000 10.215 10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.742 10.239 10.691 1.00 0.00 H new ATOM 502 N PHE A 34 -10.990 12.799 5.736 1.00 0.00 N ATOM 503 CA PHE A 34 -10.711 12.089 4.489 1.00 0.00 C ATOM 504 C PHE A 34 -9.386 11.336 4.558 1.00 0.00 C ATOM 505 O PHE A 34 -8.964 10.726 3.584 1.00 0.00 O ATOM 506 CB PHE A 34 -10.666 13.078 3.324 1.00 0.00 C ATOM 507 CG PHE A 34 -11.817 12.965 2.367 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.100 13.309 2.757 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.609 12.521 1.071 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.155 13.212 1.871 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.660 12.422 0.181 1.00 0.00 C ATOM 512 CZ PHE A 34 -13.935 12.768 0.582 1.00 0.00 C ATOM 0 H PHE A 34 -10.861 13.809 5.678 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.512 11.366 4.335 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.641 14.091 3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.737 12.930 2.774 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.278 13.657 3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.613 12.249 0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.152 13.483 2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.485 12.075 -0.827 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.759 12.692 -0.112 1.00 0.00 H new ATOM 522 N PHE A 35 -8.730 11.386 5.706 1.00 0.00 N ATOM 523 CA PHE A 35 -7.429 10.751 5.861 1.00 0.00 C ATOM 524 C PHE A 35 -7.556 9.287 6.265 1.00 0.00 C ATOM 525 O PHE A 35 -6.554 8.616 6.514 1.00 0.00 O ATOM 526 CB PHE A 35 -6.571 11.533 6.855 1.00 0.00 C ATOM 527 CG PHE A 35 -6.213 12.899 6.340 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.260 13.043 5.344 1.00 0.00 C ATOM 529 CD2 PHE A 35 -6.844 14.031 6.830 1.00 0.00 C ATOM 530 CE1 PHE A 35 -4.946 14.291 4.844 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.528 15.283 6.336 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.579 15.411 5.340 1.00 0.00 C ATOM 0 H PHE A 35 -9.074 11.858 6.542 1.00 0.00 H new ATOM 0 HA PHE A 35 -6.931 10.766 4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.108 11.631 7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.659 10.974 7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.758 12.170 4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.590 13.934 7.605 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.205 14.390 4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.022 16.160 6.728 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.333 16.388 4.950 1.00 0.00 H new ATOM 542 N GLU A 36 -8.785 8.793 6.323 1.00 0.00 N ATOM 543 CA GLU A 36 -9.019 7.373 6.516 1.00 0.00 C ATOM 544 C GLU A 36 -10.187 6.902 5.661 1.00 0.00 C ATOM 545 O GLU A 36 -11.290 7.463 5.697 1.00 0.00 O ATOM 546 CB GLU A 36 -9.239 7.027 7.992 1.00 0.00 C ATOM 547 CG GLU A 36 -10.308 7.847 8.683 1.00 0.00 C ATOM 548 CD GLU A 36 -10.506 7.428 10.124 1.00 0.00 C ATOM 549 OE1 GLU A 36 -9.497 7.290 10.854 1.00 0.00 O ATOM 550 OE2 GLU A 36 -11.664 7.249 10.544 1.00 0.00 O ATOM 0 H GLU A 36 -9.632 9.355 6.239 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.122 6.844 6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.504 5.972 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.298 7.159 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.035 8.902 8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.249 7.743 8.143 1.00 0.00 H new ATOM 557 N TRP A 37 -9.932 5.860 4.889 1.00 0.00 N ATOM 558 CA TRP A 37 -10.906 5.323 3.958 1.00 0.00 C ATOM 559 C TRP A 37 -11.118 3.864 4.290 1.00 0.00 C ATOM 560 O TRP A 37 -10.253 3.243 4.910 1.00 0.00 O ATOM 561 CB TRP A 37 -10.412 5.432 2.507 1.00 0.00 C ATOM 562 CG TRP A 37 -10.357 6.829 1.960 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.104 7.975 2.649 1.00 0.00 C ATOM 564 CD2 TRP A 37 -10.539 7.217 0.594 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.127 9.052 1.802 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.390 8.615 0.535 1.00 0.00 C ATOM 567 CE3 TRP A 37 -10.816 6.521 -0.585 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -10.509 9.328 -0.653 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -10.931 7.232 -1.765 1.00 0.00 C ATOM 570 CH2 TRP A 37 -10.777 8.622 -1.790 1.00 0.00 C ATOM 0 H TRP A 37 -9.042 5.362 4.891 1.00 0.00 H new ATOM 0 HA TRP A 37 -11.831 5.892 4.048 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.416 4.994 2.444 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.064 4.834 1.871 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -9.913 8.028 3.711 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -9.973 10.023 2.074 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -10.938 5.448 -0.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.394 10.402 -0.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -11.143 6.705 -2.683 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -10.872 9.148 -2.729 1.00 0.00 H new ATOM 581 N GLU A 38 -12.239 3.307 3.889 1.00 0.00 N ATOM 582 CA GLU A 38 -12.484 1.901 4.096 1.00 0.00 C ATOM 583 C GLU A 38 -12.744 1.264 2.744 1.00 0.00 C ATOM 584 O GLU A 38 -13.363 1.882 1.877 1.00 0.00 O ATOM 585 CB GLU A 38 -13.676 1.705 5.028 1.00 0.00 C ATOM 586 CG GLU A 38 -13.747 0.323 5.649 1.00 0.00 C ATOM 587 CD GLU A 38 -14.769 0.248 6.760 1.00 0.00 C ATOM 588 OE1 GLU A 38 -14.482 0.760 7.862 1.00 0.00 O ATOM 589 OE2 GLU A 38 -15.858 -0.318 6.538 1.00 0.00 O ATOM 0 H GLU A 38 -12.993 3.807 3.418 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.620 1.430 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.629 2.449 5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.595 1.891 4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.996 -0.407 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.767 0.052 6.041 1.00 0.00 H new ATOM 596 N ALA A 39 -12.273 0.048 2.554 1.00 0.00 N ATOM 597 CA ALA A 39 -12.356 -0.594 1.259 1.00 0.00 C ATOM 598 C ALA A 39 -12.836 -2.023 1.407 1.00 0.00 C ATOM 599 O ALA A 39 -12.478 -2.707 2.361 1.00 0.00 O ATOM 600 CB ALA A 39 -11.001 -0.561 0.568 1.00 0.00 C ATOM 0 H ALA A 39 -11.829 -0.515 3.280 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.075 -0.049 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.077 -1.047 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.686 0.474 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.268 -1.086 1.180 1.00 0.00 H new ATOM 606 N LEU A 40 -13.648 -2.457 0.464 1.00 0.00 N ATOM 607 CA LEU A 40 -14.201 -3.791 0.437 1.00 0.00 C ATOM 608 C LEU A 40 -13.609 -4.514 -0.759 1.00 0.00 C ATOM 609 O LEU A 40 -13.807 -4.088 -1.899 1.00 0.00 O ATOM 610 CB LEU A 40 -15.726 -3.715 0.300 1.00 0.00 C ATOM 611 CG LEU A 40 -16.528 -3.813 1.599 1.00 0.00 C ATOM 612 CD1 LEU A 40 -15.941 -2.936 2.693 1.00 0.00 C ATOM 613 CD2 LEU A 40 -17.980 -3.435 1.355 1.00 0.00 C ATOM 0 H LEU A 40 -13.947 -1.878 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.963 -4.324 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.979 -2.774 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.050 -4.516 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.476 -4.848 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.540 -3.034 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.917 -3.248 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.945 -1.896 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.537 -3.510 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.032 -2.412 0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.413 -4.112 0.619 1.00 0.00 H new ATOM 625 N ILE A 41 -12.879 -5.575 -0.503 1.00 0.00 N ATOM 626 CA ILE A 41 -12.160 -6.298 -1.537 1.00 0.00 C ATOM 627 C ILE A 41 -12.878 -7.617 -1.804 1.00 0.00 C ATOM 628 O ILE A 41 -12.406 -8.668 -1.390 1.00 0.00 O ATOM 629 CB ILE A 41 -10.729 -6.586 -1.032 1.00 0.00 C ATOM 630 CG1 ILE A 41 -10.023 -5.282 -0.633 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.905 -7.323 -2.078 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.873 -4.290 -1.766 1.00 0.00 C ATOM 0 H ILE A 41 -12.764 -5.966 0.432 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.118 -5.711 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.816 -7.227 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.582 -4.812 0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.035 -5.522 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.904 -7.509 -1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.384 -8.273 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.836 -6.716 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.365 -3.397 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.287 -4.739 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.858 -4.018 -2.145 1.00 0.00 H new ATOM 644 N MET A 42 -14.028 -7.548 -2.473 1.00 0.00 N ATOM 645 CA MET A 42 -15.018 -8.634 -2.451 1.00 0.00 C ATOM 646 C MET A 42 -14.592 -9.857 -3.284 1.00 0.00 C ATOM 647 O MET A 42 -15.336 -10.345 -4.138 1.00 0.00 O ATOM 648 CB MET A 42 -16.347 -8.119 -2.979 1.00 0.00 C ATOM 649 CG MET A 42 -16.797 -6.798 -2.374 1.00 0.00 C ATOM 650 SD MET A 42 -18.442 -6.316 -2.927 1.00 0.00 S ATOM 651 CE MET A 42 -18.741 -4.904 -1.871 1.00 0.00 C ATOM 0 H MET A 42 -14.302 -6.747 -3.042 1.00 0.00 H new ATOM 0 HA MET A 42 -15.105 -8.959 -1.414 1.00 0.00 H new ATOM 0 HB2 MET A 42 -16.273 -8.003 -4.060 1.00 0.00 H new ATOM 0 HB3 MET A 42 -17.114 -8.870 -2.791 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.791 -6.878 -1.287 1.00 0.00 H new ATOM 0 HG3 MET A 42 -16.084 -6.018 -2.640 1.00 0.00 H new ATOM 0 HE1 MET A 42 -19.550 -4.303 -2.287 1.00 0.00 H new ATOM 0 HE2 MET A 42 -19.019 -5.247 -0.875 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.836 -4.300 -1.807 1.00 0.00 H new ATOM 661 N GLY A 43 -13.419 -10.344 -2.970 1.00 0.00 N ATOM 662 CA GLY A 43 -12.846 -11.521 -3.592 1.00 0.00 C ATOM 663 C GLY A 43 -12.499 -11.357 -5.063 1.00 0.00 C ATOM 664 O GLY A 43 -13.286 -10.821 -5.842 1.00 0.00 O ATOM 0 H GLY A 43 -12.818 -9.927 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.943 -11.799 -3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.548 -12.348 -3.488 1.00 0.00 H new ATOM 668 N PRO A 44 -11.304 -11.812 -5.478 1.00 0.00 N ATOM 669 CA PRO A 44 -10.965 -11.931 -6.895 1.00 0.00 C ATOM 670 C PRO A 44 -11.904 -12.920 -7.584 1.00 0.00 C ATOM 671 O PRO A 44 -11.735 -14.130 -7.470 1.00 0.00 O ATOM 672 CB PRO A 44 -9.522 -12.439 -6.897 1.00 0.00 C ATOM 673 CG PRO A 44 -9.006 -12.151 -5.531 1.00 0.00 C ATOM 674 CD PRO A 44 -10.191 -12.216 -4.611 1.00 0.00 C ATOM 0 HA PRO A 44 -11.066 -10.991 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.480 -13.506 -7.117 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.927 -11.933 -7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.248 -12.878 -5.240 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.537 -11.168 -5.492 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.336 -13.219 -4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.078 -11.545 -3.760 1.00 0.00 H new ATOM 682 N GLU A 45 -12.944 -12.335 -8.160 1.00 0.00 N ATOM 683 CA GLU A 45 -14.047 -12.999 -8.896 1.00 0.00 C ATOM 684 C GLU A 45 -13.684 -14.188 -9.837 1.00 0.00 C ATOM 685 O GLU A 45 -14.511 -14.591 -10.659 1.00 0.00 O ATOM 686 CB GLU A 45 -14.737 -11.925 -9.721 1.00 0.00 C ATOM 687 CG GLU A 45 -16.183 -12.230 -10.077 1.00 0.00 C ATOM 688 CD GLU A 45 -16.863 -11.072 -10.772 1.00 0.00 C ATOM 689 OE1 GLU A 45 -17.424 -10.200 -10.077 1.00 0.00 O ATOM 690 OE2 GLU A 45 -16.846 -11.025 -12.019 1.00 0.00 O ATOM 0 H GLU A 45 -13.062 -11.322 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.665 -13.462 -8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.703 -10.985 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.174 -11.775 -10.642 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.218 -13.108 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.733 -12.479 -9.169 1.00 0.00 H new ATOM 697 N ASP A 46 -12.493 -14.750 -9.738 1.00 0.00 N ATOM 698 CA ASP A 46 -12.199 -16.045 -10.368 1.00 0.00 C ATOM 699 C ASP A 46 -11.084 -16.776 -9.600 1.00 0.00 C ATOM 700 O ASP A 46 -10.181 -17.374 -10.186 1.00 0.00 O ATOM 701 CB ASP A 46 -11.819 -15.882 -11.843 1.00 0.00 C ATOM 702 CG ASP A 46 -11.807 -17.213 -12.577 1.00 0.00 C ATOM 703 OD1 ASP A 46 -12.861 -17.889 -12.607 1.00 0.00 O ATOM 704 OD2 ASP A 46 -10.750 -17.592 -13.121 1.00 0.00 O ATOM 0 H ASP A 46 -11.709 -14.339 -9.231 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.107 -16.647 -10.327 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.525 -15.207 -12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.835 -15.419 -11.915 1.00 0.00 H new ATOM 709 N THR A 47 -11.151 -16.699 -8.275 1.00 0.00 N ATOM 710 CA THR A 47 -10.116 -17.298 -7.428 1.00 0.00 C ATOM 711 C THR A 47 -10.676 -18.001 -6.189 1.00 0.00 C ATOM 712 O THR A 47 -11.881 -18.201 -6.053 1.00 0.00 O ATOM 713 CB THR A 47 -9.094 -16.243 -6.951 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.745 -15.296 -6.100 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.447 -15.519 -8.123 1.00 0.00 C ATOM 0 H THR A 47 -11.902 -16.233 -7.765 1.00 0.00 H new ATOM 0 HA THR A 47 -9.634 -18.041 -8.063 1.00 0.00 H new ATOM 0 HB THR A 47 -8.308 -16.760 -6.401 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.566 -14.980 -6.531 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.734 -14.785 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.927 -16.240 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.216 -15.013 -8.707 1.00 0.00 H new ATOM 723 N CYS A 48 -9.765 -18.356 -5.288 1.00 0.00 N ATOM 724 CA CYS A 48 -10.118 -18.991 -4.026 1.00 0.00 C ATOM 725 C CYS A 48 -10.562 -17.951 -3.002 1.00 0.00 C ATOM 726 O CYS A 48 -11.421 -18.220 -2.165 1.00 0.00 O ATOM 727 CB CYS A 48 -8.935 -19.797 -3.494 1.00 0.00 C ATOM 728 SG CYS A 48 -8.380 -21.092 -4.623 1.00 0.00 S ATOM 0 H CYS A 48 -8.763 -18.211 -5.413 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.953 -19.669 -4.202 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.105 -19.120 -3.294 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -9.213 -20.250 -2.542 1.00 0.00 H new ATOM 0 HG CYS A 48 -7.235 -21.558 -4.220 1.00 0.00 H new ATOM 734 N PHE A 49 -9.992 -16.754 -3.085 1.00 0.00 N ATOM 735 CA PHE A 49 -10.384 -15.658 -2.206 1.00 0.00 C ATOM 736 C PHE A 49 -11.664 -14.998 -2.709 1.00 0.00 C ATOM 737 O PHE A 49 -12.129 -14.015 -2.141 1.00 0.00 O ATOM 738 CB PHE A 49 -9.271 -14.612 -2.113 1.00 0.00 C ATOM 739 CG PHE A 49 -8.149 -14.973 -1.178 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.246 -14.700 0.177 1.00 0.00 C ATOM 741 CD2 PHE A 49 -6.992 -15.564 -1.655 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.211 -15.010 1.038 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.954 -15.880 -0.800 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.063 -15.601 0.549 1.00 0.00 C ATOM 0 H PHE A 49 -9.257 -16.518 -3.752 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.563 -16.073 -1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.859 -14.450 -3.109 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.705 -13.666 -1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.142 -14.239 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.899 -15.781 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.300 -14.790 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.058 -16.345 -1.185 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.252 -15.845 1.219 1.00 0.00 H new ATOM 754 N GLU A 50 -12.225 -15.550 -3.774 1.00 0.00 N ATOM 755 CA GLU A 50 -13.432 -15.012 -4.387 1.00 0.00 C ATOM 756 C GLU A 50 -14.587 -14.995 -3.389 1.00 0.00 C ATOM 757 O GLU A 50 -14.681 -15.872 -2.534 1.00 0.00 O ATOM 758 CB GLU A 50 -13.800 -15.860 -5.603 1.00 0.00 C ATOM 759 CG GLU A 50 -14.921 -15.295 -6.451 1.00 0.00 C ATOM 760 CD GLU A 50 -15.286 -16.221 -7.591 1.00 0.00 C ATOM 761 OE1 GLU A 50 -14.370 -16.839 -8.175 1.00 0.00 O ATOM 762 OE2 GLU A 50 -16.486 -16.353 -7.898 1.00 0.00 O ATOM 0 H GLU A 50 -11.858 -16.381 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.242 -13.985 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.915 -15.979 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.086 -16.855 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.798 -15.124 -5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.621 -14.327 -6.851 1.00 0.00 H new ATOM 769 N PHE A 51 -15.440 -13.978 -3.513 1.00 0.00 N ATOM 770 CA PHE A 51 -16.643 -13.818 -2.687 1.00 0.00 C ATOM 771 C PHE A 51 -16.353 -13.298 -1.277 1.00 0.00 C ATOM 772 O PHE A 51 -17.282 -12.900 -0.574 1.00 0.00 O ATOM 773 CB PHE A 51 -17.434 -15.124 -2.604 1.00 0.00 C ATOM 774 CG PHE A 51 -18.094 -15.517 -3.883 1.00 0.00 C ATOM 775 CD1 PHE A 51 -18.927 -14.645 -4.568 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.877 -16.768 -4.392 1.00 0.00 C ATOM 777 CE1 PHE A 51 -19.529 -15.034 -5.750 1.00 0.00 C ATOM 778 CE2 PHE A 51 -18.474 -17.171 -5.570 1.00 0.00 C ATOM 779 CZ PHE A 51 -19.303 -16.302 -6.252 1.00 0.00 C ATOM 0 H PHE A 51 -15.316 -13.232 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.242 -13.059 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.762 -15.924 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -18.195 -15.027 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.107 -13.655 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -17.228 -17.451 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -20.174 -14.349 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -18.293 -18.163 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.773 -16.612 -7.174 1.00 0.00 H new ATOM 789 N GLY A 52 -15.095 -13.296 -0.842 1.00 0.00 N ATOM 790 CA GLY A 52 -14.788 -12.764 0.473 1.00 0.00 C ATOM 791 C GLY A 52 -14.803 -11.259 0.463 1.00 0.00 C ATOM 792 O GLY A 52 -14.250 -10.656 -0.434 1.00 0.00 O ATOM 0 H GLY A 52 -14.295 -13.648 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.514 -13.134 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.809 -13.119 0.793 1.00 0.00 H new ATOM 796 N VAL A 53 -15.407 -10.644 1.460 1.00 0.00 N ATOM 797 CA VAL A 53 -15.593 -9.199 1.450 1.00 0.00 C ATOM 798 C VAL A 53 -14.277 -8.467 1.477 1.00 0.00 C ATOM 799 O VAL A 53 -14.014 -7.667 0.613 1.00 0.00 O ATOM 800 CB VAL A 53 -16.488 -8.760 2.614 1.00 0.00 C ATOM 801 CG1 VAL A 53 -16.631 -7.245 2.663 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.839 -9.419 2.455 1.00 0.00 C ATOM 0 H VAL A 53 -15.777 -11.115 2.285 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.090 -8.938 0.516 1.00 0.00 H new ATOM 0 HB VAL A 53 -16.032 -9.068 3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.272 -6.967 3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -15.649 -6.791 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.075 -6.891 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.490 -9.117 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -18.284 -9.113 1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.719 -10.502 2.466 1.00 0.00 H new ATOM 812 N PHE A 54 -13.555 -8.619 2.538 1.00 0.00 N ATOM 813 CA PHE A 54 -12.137 -8.283 2.611 1.00 0.00 C ATOM 814 C PHE A 54 -11.983 -6.783 2.798 1.00 0.00 C ATOM 815 O PHE A 54 -11.533 -6.066 1.910 1.00 0.00 O ATOM 816 CB PHE A 54 -11.341 -8.805 1.411 1.00 0.00 C ATOM 817 CG PHE A 54 -11.366 -10.305 1.290 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.739 -11.095 2.368 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.038 -10.923 0.099 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.780 -12.468 2.258 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.083 -12.297 -0.017 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.454 -13.070 1.065 1.00 0.00 C ATOM 0 H PHE A 54 -13.928 -8.989 3.412 1.00 0.00 H new ATOM 0 HA PHE A 54 -11.710 -8.790 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.743 -8.367 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.307 -8.471 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.001 -10.628 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.743 -10.324 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.068 -13.070 3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.828 -12.768 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.488 -14.146 0.975 1.00 0.00 H new ATOM 832 N PRO A 55 -12.398 -6.292 3.978 1.00 0.00 N ATOM 833 CA PRO A 55 -12.367 -4.874 4.307 1.00 0.00 C ATOM 834 C PRO A 55 -11.002 -4.429 4.805 1.00 0.00 C ATOM 835 O PRO A 55 -10.303 -5.166 5.508 1.00 0.00 O ATOM 836 CB PRO A 55 -13.393 -4.773 5.428 1.00 0.00 C ATOM 837 CG PRO A 55 -13.226 -6.055 6.158 1.00 0.00 C ATOM 838 CD PRO A 55 -12.932 -7.088 5.102 1.00 0.00 C ATOM 0 HA PRO A 55 -12.576 -4.241 3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.202 -3.915 6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.405 -4.660 5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -12.413 -5.991 6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.128 -6.309 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.208 -7.824 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -13.830 -7.635 4.815 1.00 0.00 H new ATOM 846 N ALA A 56 -10.632 -3.223 4.440 1.00 0.00 N ATOM 847 CA ALA A 56 -9.382 -2.651 4.882 1.00 0.00 C ATOM 848 C ALA A 56 -9.534 -1.163 5.129 1.00 0.00 C ATOM 849 O ALA A 56 -10.417 -0.517 4.564 1.00 0.00 O ATOM 850 CB ALA A 56 -8.300 -2.906 3.845 1.00 0.00 C ATOM 0 H ALA A 56 -11.184 -2.616 3.834 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.093 -3.126 5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.360 -2.472 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.174 -3.980 3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.589 -2.450 2.898 1.00 0.00 H new ATOM 856 N ILE A 57 -8.672 -0.632 5.974 1.00 0.00 N ATOM 857 CA ILE A 57 -8.704 0.776 6.314 1.00 0.00 C ATOM 858 C ILE A 57 -7.408 1.426 5.864 1.00 0.00 C ATOM 859 O ILE A 57 -6.315 0.921 6.143 1.00 0.00 O ATOM 860 CB ILE A 57 -8.911 1.004 7.831 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.248 0.404 8.279 1.00 0.00 C ATOM 862 CG2 ILE A 57 -8.855 2.491 8.164 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.519 0.546 9.761 1.00 0.00 C ATOM 0 H ILE A 57 -7.935 -1.160 6.441 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.552 1.229 5.801 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.106 0.504 8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.054 0.884 7.725 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.266 -0.654 8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.003 2.630 9.235 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.883 2.892 7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.639 3.016 7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.483 0.097 9.999 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.735 0.041 10.324 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.535 1.603 10.028 1.00 0.00 H new ATOM 875 N LEU A 58 -7.533 2.527 5.147 1.00 0.00 N ATOM 876 CA LEU A 58 -6.379 3.206 4.591 1.00 0.00 C ATOM 877 C LEU A 58 -6.072 4.469 5.378 1.00 0.00 C ATOM 878 O LEU A 58 -6.918 5.352 5.507 1.00 0.00 O ATOM 879 CB LEU A 58 -6.599 3.548 3.110 1.00 0.00 C ATOM 880 CG LEU A 58 -6.617 2.353 2.145 1.00 0.00 C ATOM 881 CD1 LEU A 58 -7.902 1.547 2.279 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.439 2.828 0.712 1.00 0.00 C ATOM 0 H LEU A 58 -8.426 2.971 4.936 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.527 2.530 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.545 4.081 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.813 4.234 2.794 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.785 1.700 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.881 0.710 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.990 1.169 3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.757 2.185 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.454 1.970 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.250 3.508 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.485 3.347 0.617 1.00 0.00 H new ATOM 894 N SER A 59 -4.864 4.535 5.906 1.00 0.00 N ATOM 895 CA SER A 59 -4.397 5.686 6.644 1.00 0.00 C ATOM 896 C SER A 59 -3.595 6.580 5.712 1.00 0.00 C ATOM 897 O SER A 59 -2.456 6.258 5.360 1.00 0.00 O ATOM 898 CB SER A 59 -3.521 5.223 7.807 1.00 0.00 C ATOM 899 OG SER A 59 -4.210 4.289 8.626 1.00 0.00 O ATOM 0 H SER A 59 -4.177 3.785 5.832 1.00 0.00 H new ATOM 0 HA SER A 59 -5.246 6.244 7.040 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.609 4.769 7.421 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.220 6.083 8.405 1.00 0.00 H new ATOM 0 HG SER A 59 -3.627 4.007 9.362 1.00 0.00 H new ATOM 905 N PHE A 60 -4.197 7.675 5.285 1.00 0.00 N ATOM 906 CA PHE A 60 -3.551 8.580 4.359 1.00 0.00 C ATOM 907 C PHE A 60 -2.753 9.636 5.103 1.00 0.00 C ATOM 908 O PHE A 60 -3.222 10.203 6.091 1.00 0.00 O ATOM 909 CB PHE A 60 -4.594 9.226 3.454 1.00 0.00 C ATOM 910 CG PHE A 60 -5.178 8.266 2.462 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.459 7.895 1.338 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.438 7.726 2.657 1.00 0.00 C ATOM 913 CE1 PHE A 60 -4.988 7.007 0.423 1.00 0.00 C ATOM 914 CE2 PHE A 60 -6.970 6.835 1.746 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.245 6.476 0.626 1.00 0.00 C ATOM 0 H PHE A 60 -5.136 7.958 5.567 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.855 8.012 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.395 9.639 4.068 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.139 10.060 2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.473 8.305 1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.010 8.004 3.530 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.418 6.728 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.953 6.419 1.909 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.661 5.781 -0.089 1.00 0.00 H new ATOM 925 N PRO A 61 -1.528 9.898 4.639 1.00 0.00 N ATOM 926 CA PRO A 61 -0.625 10.870 5.264 1.00 0.00 C ATOM 927 C PRO A 61 -1.003 12.300 4.922 1.00 0.00 C ATOM 928 O PRO A 61 -1.582 12.567 3.866 1.00 0.00 O ATOM 929 CB PRO A 61 0.711 10.529 4.615 1.00 0.00 C ATOM 930 CG PRO A 61 0.317 10.113 3.247 1.00 0.00 C ATOM 931 CD PRO A 61 -0.915 9.280 3.445 1.00 0.00 C ATOM 0 HA PRO A 61 -0.637 10.814 6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.383 11.387 4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.227 9.730 5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.114 10.976 2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.109 9.541 2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.577 9.323 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.673 8.230 3.610 1.00 0.00 H new ATOM 939 N LEU A 62 -0.668 13.223 5.814 1.00 0.00 N ATOM 940 CA LEU A 62 -0.865 14.640 5.561 1.00 0.00 C ATOM 941 C LEU A 62 -0.030 15.125 4.377 1.00 0.00 C ATOM 942 O LEU A 62 -0.238 16.234 3.883 1.00 0.00 O ATOM 943 CB LEU A 62 -0.493 15.437 6.814 1.00 0.00 C ATOM 944 CG LEU A 62 -1.296 15.097 8.072 1.00 0.00 C ATOM 945 CD1 LEU A 62 -0.793 15.909 9.256 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.780 15.352 7.850 1.00 0.00 C ATOM 0 H LEU A 62 -0.257 13.012 6.723 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.915 14.796 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.564 15.277 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.619 16.498 6.599 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.159 14.038 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.374 15.656 10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.258 15.681 9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.903 16.972 9.041 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.331 15.104 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.936 16.403 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.137 14.732 7.027 1.00 0.00 H new ATOM 958 N ASP A 63 0.932 14.317 3.937 1.00 0.00 N ATOM 959 CA ASP A 63 1.693 14.631 2.736 1.00 0.00 C ATOM 960 C ASP A 63 1.312 13.732 1.570 1.00 0.00 C ATOM 961 O ASP A 63 2.139 13.464 0.711 1.00 0.00 O ATOM 962 CB ASP A 63 3.197 14.505 2.988 1.00 0.00 C ATOM 963 CG ASP A 63 3.768 15.671 3.762 1.00 0.00 C ATOM 964 OD1 ASP A 63 3.796 16.795 3.219 1.00 0.00 O ATOM 965 OD2 ASP A 63 4.210 15.467 4.911 1.00 0.00 O ATOM 0 H ASP A 63 1.200 13.445 4.393 1.00 0.00 H new ATOM 0 HA ASP A 63 1.450 15.662 2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.392 13.583 3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.714 14.423 2.032 1.00 0.00 H new ATOM 970 N TYR A 64 0.082 13.238 1.535 1.00 0.00 N ATOM 971 CA TYR A 64 -0.411 12.536 0.357 1.00 0.00 C ATOM 972 C TYR A 64 -0.562 13.546 -0.787 1.00 0.00 C ATOM 973 O TYR A 64 -0.941 14.692 -0.550 1.00 0.00 O ATOM 974 CB TYR A 64 -1.760 11.880 0.689 1.00 0.00 C ATOM 975 CG TYR A 64 -2.241 10.865 -0.324 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.703 9.585 -0.359 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.242 11.180 -1.232 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.149 8.650 -1.272 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.692 10.249 -2.150 1.00 0.00 C ATOM 980 CZ TYR A 64 -3.143 8.987 -2.166 1.00 0.00 C ATOM 981 OH TYR A 64 -3.593 8.056 -3.072 1.00 0.00 O ATOM 0 H TYR A 64 -0.588 13.309 2.301 1.00 0.00 H new ATOM 0 HA TYR A 64 0.287 11.756 0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.681 11.393 1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.514 12.662 0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.924 9.317 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.677 12.169 -1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.721 7.659 -1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.471 10.511 -2.851 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.851 8.507 -3.903 1.00 0.00 H new ATOM 991 N PRO A 65 -0.269 13.160 -2.041 1.00 0.00 N ATOM 992 CA PRO A 65 0.125 11.806 -2.425 1.00 0.00 C ATOM 993 C PRO A 65 1.644 11.628 -2.516 1.00 0.00 C ATOM 994 O PRO A 65 2.139 10.796 -3.270 1.00 0.00 O ATOM 995 CB PRO A 65 -0.520 11.712 -3.803 1.00 0.00 C ATOM 996 CG PRO A 65 -0.309 13.070 -4.387 1.00 0.00 C ATOM 997 CD PRO A 65 -0.323 14.038 -3.224 1.00 0.00 C ATOM 0 HA PRO A 65 -0.180 11.042 -1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.053 10.938 -4.412 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.580 11.467 -3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.639 13.120 -4.923 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.094 13.312 -5.104 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.528 14.718 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.223 14.654 -3.226 1.00 0.00 H new ATOM 1005 N LEU A 66 2.372 12.419 -1.746 1.00 0.00 N ATOM 1006 CA LEU A 66 3.827 12.354 -1.725 1.00 0.00 C ATOM 1007 C LEU A 66 4.316 11.218 -0.833 1.00 0.00 C ATOM 1008 O LEU A 66 5.329 10.579 -1.119 1.00 0.00 O ATOM 1009 CB LEU A 66 4.398 13.685 -1.233 1.00 0.00 C ATOM 1010 CG LEU A 66 4.368 14.824 -2.251 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.994 16.076 -1.658 1.00 0.00 C ATOM 1012 CD2 LEU A 66 5.087 14.418 -3.529 1.00 0.00 C ATOM 0 H LEU A 66 1.976 13.121 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 66 4.174 12.161 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.842 13.995 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.430 13.526 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 66 3.329 15.041 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.966 16.880 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.436 16.376 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.029 15.871 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.055 15.242 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.125 14.175 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.597 13.545 -3.961 1.00 0.00 H new ATOM 1024 N SER A 67 3.598 10.978 0.247 1.00 0.00 N ATOM 1025 CA SER A 67 3.934 9.918 1.174 1.00 0.00 C ATOM 1026 C SER A 67 2.999 8.726 0.976 1.00 0.00 C ATOM 1027 O SER A 67 1.825 8.902 0.644 1.00 0.00 O ATOM 1028 CB SER A 67 3.827 10.447 2.601 1.00 0.00 C ATOM 1029 OG SER A 67 4.755 11.494 2.829 1.00 0.00 O ATOM 0 H SER A 67 2.768 11.511 0.505 1.00 0.00 H new ATOM 0 HA SER A 67 4.955 9.584 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 67 2.815 10.808 2.783 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.008 9.636 3.307 1.00 0.00 H new ATOM 0 HG SER A 67 4.665 11.816 3.750 1.00 0.00 H new ATOM 1035 N PRO A 68 3.514 7.500 1.165 1.00 0.00 N ATOM 1036 CA PRO A 68 2.730 6.273 0.990 1.00 0.00 C ATOM 1037 C PRO A 68 1.727 6.061 2.122 1.00 0.00 C ATOM 1038 O PRO A 68 2.020 6.352 3.283 1.00 0.00 O ATOM 1039 CB PRO A 68 3.792 5.174 1.010 1.00 0.00 C ATOM 1040 CG PRO A 68 4.890 5.732 1.844 1.00 0.00 C ATOM 1041 CD PRO A 68 4.904 7.212 1.570 1.00 0.00 C ATOM 0 HA PRO A 68 2.133 6.295 0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.400 4.251 1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.138 4.938 0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.718 5.532 2.902 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.847 5.278 1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.191 7.781 2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.613 7.468 0.782 1.00 0.00 H new ATOM 1049 N PRO A 69 0.523 5.571 1.800 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.494 5.283 2.802 1.00 0.00 C ATOM 1051 C PRO A 69 -0.274 3.950 3.502 1.00 0.00 C ATOM 1052 O PRO A 69 0.316 3.022 2.947 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.788 5.248 1.999 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.383 4.859 0.614 1.00 0.00 C ATOM 1055 CD PRO A 69 0.055 5.279 0.433 1.00 0.00 C ATOM 0 HA PRO A 69 -0.487 6.025 3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.492 4.530 2.419 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.282 6.220 2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.491 3.784 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.021 5.345 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.645 4.488 -0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.136 6.155 -0.211 1.00 0.00 H new ATOM 1063 N LYS A 70 -0.753 3.870 4.725 1.00 0.00 N ATOM 1064 CA LYS A 70 -0.672 2.653 5.511 1.00 0.00 C ATOM 1065 C LYS A 70 -2.021 1.954 5.506 1.00 0.00 C ATOM 1066 O LYS A 70 -3.023 2.524 5.922 1.00 0.00 O ATOM 1067 CB LYS A 70 -0.229 2.999 6.932 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.479 1.914 7.963 1.00 0.00 C ATOM 1069 CD LYS A 70 -0.012 2.363 9.338 1.00 0.00 C ATOM 1070 CE LYS A 70 -0.412 1.376 10.419 1.00 0.00 C ATOM 1071 NZ LYS A 70 -1.884 1.345 10.642 1.00 0.00 N ATOM 0 H LYS A 70 -1.210 4.646 5.204 1.00 0.00 H new ATOM 0 HA LYS A 70 0.062 1.973 5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.837 3.228 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.746 3.905 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.542 1.673 7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.046 1.003 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.072 2.478 9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.436 3.341 9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.068 0.379 10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.089 1.639 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.091 0.833 11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.245 2.318 10.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.346 0.863 9.845 1.00 0.00 H new ATOM 1085 N MET A 71 -2.054 0.722 5.042 1.00 0.00 N ATOM 1086 CA MET A 71 -3.316 0.028 4.815 1.00 0.00 C ATOM 1087 C MET A 71 -3.327 -1.307 5.547 1.00 0.00 C ATOM 1088 O MET A 71 -2.327 -2.022 5.556 1.00 0.00 O ATOM 1089 CB MET A 71 -3.501 -0.186 3.308 1.00 0.00 C ATOM 1090 CG MET A 71 -4.725 -1.004 2.925 1.00 0.00 C ATOM 1091 SD MET A 71 -4.856 -1.229 1.139 1.00 0.00 S ATOM 1092 CE MET A 71 -6.323 -2.248 1.011 1.00 0.00 C ATOM 0 H MET A 71 -1.224 0.176 4.813 1.00 0.00 H new ATOM 0 HA MET A 71 -4.138 0.630 5.201 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.566 0.788 2.822 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.613 -0.680 2.914 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.676 -1.979 3.411 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.623 -0.508 3.295 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.494 -2.510 -0.033 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.186 -3.158 1.596 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.183 -1.697 1.392 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.450 -1.628 6.179 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.585 -2.894 6.888 1.00 0.00 C ATOM 1104 C ARG A 72 -5.994 -3.452 6.766 1.00 0.00 C ATOM 1105 O ARG A 72 -6.964 -2.702 6.699 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.233 -2.724 8.368 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.147 -1.768 9.114 1.00 0.00 C ATOM 1108 CD ARG A 72 -4.850 -1.761 10.605 1.00 0.00 C ATOM 1109 NE ARG A 72 -5.039 -3.080 11.209 1.00 0.00 N ATOM 1110 CZ ARG A 72 -6.004 -3.366 12.081 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -6.865 -2.426 12.455 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -6.105 -4.588 12.580 1.00 0.00 N ATOM 0 H ARG A 72 -5.277 -1.032 6.215 1.00 0.00 H new ATOM 0 HA ARG A 72 -3.891 -3.598 6.428 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.269 -3.699 8.854 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.207 -2.366 8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.027 -0.761 8.713 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.186 -2.054 8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -3.824 -1.431 10.768 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -5.499 -1.039 11.100 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.393 -3.825 10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.788 -1.483 12.074 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.603 -2.647 13.123 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.444 -5.311 12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.844 -4.807 13.248 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.083 -4.772 6.751 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.372 -5.454 6.707 1.00 0.00 C ATOM 1128 C PHE A 73 -7.897 -5.669 8.121 1.00 0.00 C ATOM 1129 O PHE A 73 -7.140 -6.008 9.029 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.259 -6.805 5.990 1.00 0.00 C ATOM 1131 CG PHE A 73 -6.991 -6.706 4.513 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -5.693 -6.637 4.034 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -8.038 -6.690 3.601 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -5.444 -6.550 2.678 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -7.792 -6.603 2.244 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.494 -6.532 1.782 1.00 0.00 C ATOM 0 H PHE A 73 -5.277 -5.397 6.769 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.067 -4.825 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.459 -7.383 6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.184 -7.362 6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.866 -6.651 4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.056 -6.746 3.956 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.427 -6.496 2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.616 -6.591 1.545 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.300 -6.463 0.722 1.00 0.00 H new ATOM 1146 N THR A 74 -9.195 -5.464 8.296 1.00 0.00 N ATOM 1147 CA THR A 74 -9.814 -5.553 9.611 1.00 0.00 C ATOM 1148 C THR A 74 -10.628 -6.833 9.757 1.00 0.00 C ATOM 1149 O THR A 74 -11.334 -7.029 10.747 1.00 0.00 O ATOM 1150 CB THR A 74 -10.713 -4.333 9.886 1.00 0.00 C ATOM 1151 OG1 THR A 74 -11.591 -4.104 8.774 1.00 0.00 O ATOM 1152 CG2 THR A 74 -9.869 -3.093 10.140 1.00 0.00 C ATOM 0 H THR A 74 -9.842 -5.234 7.541 1.00 0.00 H new ATOM 0 HA THR A 74 -9.007 -5.568 10.343 1.00 0.00 H new ATOM 0 HB THR A 74 -11.309 -4.539 10.775 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.159 -3.327 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.522 -2.242 10.332 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.227 -3.261 11.005 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.252 -2.887 9.265 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.502 -7.711 8.777 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.204 -8.984 8.790 1.00 0.00 C ATOM 1162 C CYS A 75 -10.251 -10.083 9.254 1.00 0.00 C ATOM 1163 O CYS A 75 -9.100 -9.813 9.599 1.00 0.00 O ATOM 1164 CB CYS A 75 -11.743 -9.300 7.390 1.00 0.00 C ATOM 1165 SG CYS A 75 -12.923 -10.672 7.328 1.00 0.00 S ATOM 0 H CYS A 75 -9.915 -7.564 7.956 1.00 0.00 H new ATOM 0 HA CYS A 75 -12.046 -8.928 9.479 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.223 -8.407 6.990 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -10.903 -9.531 6.735 1.00 0.00 H new ATOM 0 HG CYS A 75 -12.802 -11.297 6.195 1.00 0.00 H new ATOM 1171 N GLU A 76 -10.732 -11.314 9.246 1.00 0.00 N ATOM 1172 CA GLU A 76 -9.916 -12.464 9.591 1.00 0.00 C ATOM 1173 C GLU A 76 -9.379 -13.082 8.310 1.00 0.00 C ATOM 1174 O GLU A 76 -10.153 -13.533 7.472 1.00 0.00 O ATOM 1175 CB GLU A 76 -10.745 -13.474 10.393 1.00 0.00 C ATOM 1176 CG GLU A 76 -10.097 -14.844 10.529 1.00 0.00 C ATOM 1177 CD GLU A 76 -10.695 -15.660 11.657 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -11.845 -16.122 11.522 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -10.008 -15.845 12.684 1.00 0.00 O ATOM 0 H GLU A 76 -11.695 -11.544 9.001 1.00 0.00 H new ATOM 0 HA GLU A 76 -9.076 -12.158 10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.926 -13.069 11.389 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.718 -13.590 9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.208 -15.389 9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.028 -14.721 10.701 1.00 0.00 H new ATOM 1186 N MET A 77 -8.061 -13.076 8.147 1.00 0.00 N ATOM 1187 CA MET A 77 -7.460 -13.494 6.885 1.00 0.00 C ATOM 1188 C MET A 77 -6.110 -14.177 7.107 1.00 0.00 C ATOM 1189 O MET A 77 -5.590 -14.220 8.219 1.00 0.00 O ATOM 1190 CB MET A 77 -7.306 -12.273 5.965 1.00 0.00 C ATOM 1191 CG MET A 77 -6.979 -12.594 4.511 1.00 0.00 C ATOM 1192 SD MET A 77 -6.965 -11.133 3.457 1.00 0.00 S ATOM 1193 CE MET A 77 -8.623 -10.511 3.705 1.00 0.00 C ATOM 0 H MET A 77 -7.394 -12.790 8.864 1.00 0.00 H new ATOM 0 HA MET A 77 -8.117 -14.224 6.412 1.00 0.00 H new ATOM 0 HB2 MET A 77 -8.231 -11.697 5.994 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.519 -11.633 6.365 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.005 -13.081 4.462 1.00 0.00 H new ATOM 0 HG3 MET A 77 -7.711 -13.305 4.128 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.942 -9.963 2.819 1.00 0.00 H new ATOM 0 HE2 MET A 77 -9.302 -11.345 3.880 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.636 -9.845 4.568 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.568 -14.693 6.019 1.00 0.00 N ATOM 1204 CA PHE A 78 -4.286 -15.391 6.032 1.00 0.00 C ATOM 1205 C PHE A 78 -3.591 -15.246 4.682 1.00 0.00 C ATOM 1206 O PHE A 78 -3.917 -15.943 3.724 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.499 -16.870 6.374 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.225 -17.634 6.607 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.476 -17.419 7.754 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.781 -18.567 5.685 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.308 -18.122 7.976 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.614 -19.273 5.902 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.876 -19.049 7.049 1.00 0.00 C ATOM 0 H PHE A 78 -6.002 -14.642 5.097 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.647 -14.946 6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -5.121 -16.940 7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.051 -17.344 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.810 -16.694 8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.353 -18.744 4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.734 -17.947 8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.279 -19.999 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.038 -19.599 7.220 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.650 -14.312 4.613 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.938 -14.026 3.372 1.00 0.00 C ATOM 1225 C HIS A 79 -0.528 -13.507 3.678 1.00 0.00 C ATOM 1226 O HIS A 79 -0.349 -12.659 4.546 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.733 -12.988 2.565 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.168 -12.702 1.210 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.610 -11.496 0.850 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.082 -13.496 0.114 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.209 -11.596 -0.424 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.470 -12.789 -0.911 1.00 0.00 N ATOM 0 H HIS A 79 -2.361 -13.737 5.405 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.842 -14.940 2.786 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.758 -13.340 2.452 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.776 -12.058 3.132 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -1.518 -10.674 1.447 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.433 -14.515 0.049 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.733 -10.801 -0.979 1.00 0.00 H new ATOM 1240 N PRO A 80 0.491 -14.023 2.952 1.00 0.00 N ATOM 1241 CA PRO A 80 1.914 -13.724 3.207 1.00 0.00 C ATOM 1242 C PRO A 80 2.271 -12.245 3.100 1.00 0.00 C ATOM 1243 O PRO A 80 3.190 -11.781 3.776 1.00 0.00 O ATOM 1244 CB PRO A 80 2.657 -14.515 2.126 1.00 0.00 C ATOM 1245 CG PRO A 80 1.633 -14.823 1.091 1.00 0.00 C ATOM 1246 CD PRO A 80 0.337 -14.961 1.830 1.00 0.00 C ATOM 0 HA PRO A 80 2.178 -13.994 4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.477 -13.933 1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.090 -15.428 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.577 -14.028 0.347 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.879 -15.741 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.515 -14.701 1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.178 -15.982 2.177 1.00 0.00 H new ATOM 1254 N ASN A 81 1.564 -11.516 2.241 1.00 0.00 N ATOM 1255 CA ASN A 81 1.792 -10.082 2.086 1.00 0.00 C ATOM 1256 C ASN A 81 1.140 -9.302 3.216 1.00 0.00 C ATOM 1257 O ASN A 81 1.278 -8.087 3.302 1.00 0.00 O ATOM 1258 CB ASN A 81 1.227 -9.588 0.749 1.00 0.00 C ATOM 1259 CG ASN A 81 2.090 -9.947 -0.446 1.00 0.00 C ATOM 1260 OD1 ASN A 81 1.960 -11.028 -1.025 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.955 -9.030 -0.843 1.00 0.00 N ATOM 0 H ASN A 81 0.830 -11.894 1.642 1.00 0.00 H new ATOM 0 HA ASN A 81 2.869 -9.916 2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.232 -10.009 0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.112 -8.505 0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.546 -9.204 -1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.032 -8.148 -0.336 1.00 0.00 H new ATOM 1268 N ILE A 82 0.416 -9.999 4.073 1.00 0.00 N ATOM 1269 CA ILE A 82 -0.260 -9.366 5.187 1.00 0.00 C ATOM 1270 C ILE A 82 0.497 -9.590 6.493 1.00 0.00 C ATOM 1271 O ILE A 82 0.801 -10.725 6.864 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.702 -9.891 5.318 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.453 -9.651 4.008 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.419 -9.226 6.481 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.929 -9.971 4.079 1.00 0.00 C ATOM 0 H ILE A 82 0.282 -11.009 4.017 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.291 -8.295 4.988 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.671 -10.962 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -2.331 -8.608 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.998 -10.256 3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.435 -9.614 6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.884 -9.438 7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.453 -8.149 6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.391 -9.775 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.062 -11.021 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.400 -9.348 4.839 1.00 0.00 H new ATOM 1287 N TYR A 83 0.811 -8.490 7.167 1.00 0.00 N ATOM 1288 CA TYR A 83 1.411 -8.524 8.496 1.00 0.00 C ATOM 1289 C TYR A 83 0.438 -9.116 9.515 1.00 0.00 C ATOM 1290 O TYR A 83 -0.745 -9.273 9.216 1.00 0.00 O ATOM 1291 CB TYR A 83 1.801 -7.109 8.930 1.00 0.00 C ATOM 1292 CG TYR A 83 3.149 -6.658 8.431 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.305 -7.038 9.097 1.00 0.00 C ATOM 1294 CD2 TYR A 83 3.271 -5.849 7.310 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.545 -6.629 8.661 1.00 0.00 C ATOM 1296 CE2 TYR A 83 4.509 -5.432 6.869 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.643 -5.825 7.547 1.00 0.00 C ATOM 1298 OH TYR A 83 6.878 -5.407 7.118 1.00 0.00 O ATOM 0 H TYR A 83 0.657 -7.548 6.807 1.00 0.00 H new ATOM 0 HA TYR A 83 2.301 -9.152 8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.043 -6.411 8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 83 1.795 -7.061 10.019 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.231 -7.666 9.973 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.384 -5.542 6.776 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.435 -6.937 9.189 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.590 -4.801 5.997 1.00 0.00 H new ATOM 0 HH TYR A 83 6.775 -4.848 6.320 1.00 0.00 H new ATOM 1308 N PRO A 84 0.896 -9.420 10.745 1.00 0.00 N ATOM 1309 CA PRO A 84 0.017 -9.943 11.795 1.00 0.00 C ATOM 1310 C PRO A 84 -1.028 -8.911 12.177 1.00 0.00 C ATOM 1311 O PRO A 84 -2.140 -9.241 12.587 1.00 0.00 O ATOM 1312 CB PRO A 84 0.961 -10.208 12.972 1.00 0.00 C ATOM 1313 CG PRO A 84 2.323 -10.244 12.371 1.00 0.00 C ATOM 1314 CD PRO A 84 2.276 -9.280 11.225 1.00 0.00 C ATOM 0 HA PRO A 84 -0.527 -10.834 11.482 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.882 -9.424 13.726 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.722 -11.150 13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.081 -9.954 13.098 1.00 0.00 H new ATOM 0 HG3 PRO A 84 2.576 -11.248 12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.493 -8.260 11.544 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.002 -9.533 10.452 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.654 -7.650 12.017 1.00 0.00 N ATOM 1323 CA ASP A 85 -1.543 -6.514 12.264 1.00 0.00 C ATOM 1324 C ASP A 85 -2.562 -6.336 11.129 1.00 0.00 C ATOM 1325 O ASP A 85 -3.490 -5.528 11.221 1.00 0.00 O ATOM 1326 CB ASP A 85 -0.661 -5.258 12.424 1.00 0.00 C ATOM 1327 CG ASP A 85 -1.380 -3.939 12.185 1.00 0.00 C ATOM 1328 OD1 ASP A 85 -2.095 -3.468 13.091 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -1.204 -3.356 11.092 1.00 0.00 O ATOM 0 H ASP A 85 0.280 -7.380 11.710 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.124 -6.687 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.243 -5.251 13.431 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.177 -5.329 11.731 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.413 -7.125 10.072 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.299 -7.006 8.929 1.00 0.00 C ATOM 1336 C GLY A 86 -2.771 -6.026 7.905 1.00 0.00 C ATOM 1337 O GLY A 86 -3.339 -5.876 6.821 1.00 0.00 O ATOM 0 H GLY A 86 -1.695 -7.845 9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.425 -7.984 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.284 -6.684 9.266 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.702 -5.335 8.272 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.044 -4.378 7.396 1.00 0.00 C ATOM 1343 C ARG A 87 -0.614 -5.014 6.079 1.00 0.00 C ATOM 1344 O ARG A 87 -0.043 -6.106 6.054 1.00 0.00 O ATOM 1345 CB ARG A 87 0.167 -3.795 8.108 1.00 0.00 C ATOM 1346 CG ARG A 87 0.702 -2.523 7.481 1.00 0.00 C ATOM 1347 CD ARG A 87 1.712 -1.871 8.401 1.00 0.00 C ATOM 1348 NE ARG A 87 1.227 -1.849 9.783 1.00 0.00 N ATOM 1349 CZ ARG A 87 1.880 -1.307 10.810 1.00 0.00 C ATOM 1350 NH1 ARG A 87 3.026 -0.664 10.622 1.00 0.00 N ATOM 1351 NH2 ARG A 87 1.368 -1.398 12.030 1.00 0.00 N ATOM 0 H ARG A 87 -1.265 -5.423 9.189 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.758 -3.589 7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.098 -3.592 9.146 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.961 -4.542 8.122 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.167 -2.750 6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.119 -1.833 7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.656 -2.413 8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.911 -0.853 8.065 1.00 0.00 H new ATOM 0 HE ARG A 87 0.323 -2.281 9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.416 -0.581 9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.517 -0.253 11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.481 -1.880 12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.861 -0.986 12.822 1.00 0.00 H new ATOM 1365 N VAL A 88 -0.896 -4.311 4.998 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.565 -4.782 3.663 1.00 0.00 C ATOM 1367 C VAL A 88 0.878 -4.441 3.310 1.00 0.00 C ATOM 1368 O VAL A 88 1.280 -3.278 3.334 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.497 -4.158 2.602 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.316 -4.845 1.257 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -2.949 -4.217 3.050 1.00 0.00 C ATOM 0 H VAL A 88 -1.358 -3.402 5.018 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.696 -5.864 3.664 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.225 -3.109 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.982 -4.390 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.283 -4.733 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.553 -5.904 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.584 -3.771 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.241 -5.256 3.203 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.064 -3.666 3.984 1.00 0.00 H new ATOM 1381 N CYS A 89 1.647 -5.465 2.989 1.00 0.00 N ATOM 1382 CA CYS A 89 3.037 -5.303 2.614 1.00 0.00 C ATOM 1383 C CYS A 89 3.203 -5.558 1.121 1.00 0.00 C ATOM 1384 O CYS A 89 3.349 -6.702 0.688 1.00 0.00 O ATOM 1385 CB CYS A 89 3.917 -6.263 3.425 1.00 0.00 C ATOM 1386 SG CYS A 89 5.685 -6.169 3.047 1.00 0.00 S ATOM 0 H CYS A 89 1.324 -6.432 2.981 1.00 0.00 H new ATOM 0 HA CYS A 89 3.350 -4.282 2.831 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.775 -6.057 4.486 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.575 -7.283 3.250 1.00 0.00 H new ATOM 0 HG CYS A 89 6.333 -7.018 3.788 1.00 0.00 H new ATOM 1392 N ILE A 90 3.165 -4.488 0.336 1.00 0.00 N ATOM 1393 CA ILE A 90 3.370 -4.577 -1.103 1.00 0.00 C ATOM 1394 C ILE A 90 4.192 -3.388 -1.573 1.00 0.00 C ATOM 1395 O ILE A 90 4.112 -2.313 -0.980 1.00 0.00 O ATOM 1396 CB ILE A 90 2.042 -4.629 -1.901 1.00 0.00 C ATOM 1397 CG1 ILE A 90 1.130 -3.457 -1.524 1.00 0.00 C ATOM 1398 CG2 ILE A 90 1.330 -5.957 -1.680 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.149 -3.391 -2.337 1.00 0.00 C ATOM 0 H ILE A 90 2.993 -3.542 0.676 1.00 0.00 H new ATOM 0 HA ILE A 90 3.897 -5.512 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 90 2.283 -4.543 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.874 -3.533 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.680 -2.525 -1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.401 -5.971 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.971 -6.773 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.108 -6.079 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.742 -2.536 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.097 -3.283 -3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.722 -4.307 -2.190 1.00 0.00 H new ATOM 1411 N SER A 91 4.991 -3.598 -2.608 1.00 0.00 N ATOM 1412 CA SER A 91 5.972 -2.617 -3.071 1.00 0.00 C ATOM 1413 C SER A 91 5.410 -1.196 -3.173 1.00 0.00 C ATOM 1414 O SER A 91 6.051 -0.240 -2.737 1.00 0.00 O ATOM 1415 CB SER A 91 6.514 -3.053 -4.430 1.00 0.00 C ATOM 1416 OG SER A 91 6.953 -4.400 -4.389 1.00 0.00 O ATOM 0 H SER A 91 4.980 -4.458 -3.157 1.00 0.00 H new ATOM 0 HA SER A 91 6.767 -2.584 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.739 -2.941 -5.188 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.341 -2.405 -4.722 1.00 0.00 H new ATOM 0 HG SER A 91 7.295 -4.660 -5.270 1.00 0.00 H new ATOM 1422 N ILE A 92 4.208 -1.067 -3.717 1.00 0.00 N ATOM 1423 CA ILE A 92 3.641 0.245 -4.020 1.00 0.00 C ATOM 1424 C ILE A 92 3.046 0.929 -2.790 1.00 0.00 C ATOM 1425 O ILE A 92 2.946 2.153 -2.746 1.00 0.00 O ATOM 1426 CB ILE A 92 2.577 0.128 -5.142 1.00 0.00 C ATOM 1427 CG1 ILE A 92 1.961 1.490 -5.476 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.491 -0.863 -4.743 1.00 0.00 C ATOM 1429 CD1 ILE A 92 0.865 1.416 -6.521 1.00 0.00 C ATOM 0 H ILE A 92 3.605 -1.853 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 92 4.462 0.873 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 92 3.078 -0.239 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.555 1.930 -4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.746 2.158 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.752 -0.934 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.937 -1.843 -4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.006 -0.522 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.473 2.416 -6.709 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.271 1.005 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.062 0.774 -6.161 1.00 0.00 H new ATOM 1441 N LEU A 93 2.672 0.157 -1.780 1.00 0.00 N ATOM 1442 CA LEU A 93 2.263 0.750 -0.512 1.00 0.00 C ATOM 1443 C LEU A 93 3.504 1.110 0.285 1.00 0.00 C ATOM 1444 O LEU A 93 3.436 1.568 1.425 1.00 0.00 O ATOM 1445 CB LEU A 93 1.358 -0.188 0.288 1.00 0.00 C ATOM 1446 CG LEU A 93 -0.085 -0.276 -0.215 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -0.909 -1.172 0.693 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.705 1.112 -0.302 1.00 0.00 C ATOM 0 H LEU A 93 2.643 -0.862 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 93 1.682 1.649 -0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.793 -1.187 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.346 0.141 1.327 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.077 -0.712 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.932 -1.224 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.477 -2.172 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.910 -0.764 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.731 1.030 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.702 1.574 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.127 1.726 -0.992 1.00 0.00 H new ATOM 1653 N ARG A 109 7.997 1.487 -6.384 1.00 0.00 N ATOM 1654 CA ARG A 109 7.587 1.993 -5.087 1.00 0.00 C ATOM 1655 C ARG A 109 6.538 3.083 -5.253 1.00 0.00 C ATOM 1656 O ARG A 109 6.168 3.437 -6.376 1.00 0.00 O ATOM 1657 CB ARG A 109 8.794 2.542 -4.314 1.00 0.00 C ATOM 1658 CG ARG A 109 9.957 1.564 -4.204 1.00 0.00 C ATOM 1659 CD ARG A 109 9.584 0.310 -3.423 1.00 0.00 C ATOM 1660 NE ARG A 109 9.328 0.586 -2.008 1.00 0.00 N ATOM 1661 CZ ARG A 109 10.198 0.308 -1.031 1.00 0.00 C ATOM 1662 NH1 ARG A 109 11.388 -0.180 -1.328 1.00 0.00 N ATOM 1663 NH2 ARG A 109 9.889 0.535 0.239 1.00 0.00 N ATOM 0 HA ARG A 109 7.155 1.168 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.143 3.451 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.473 2.823 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.288 1.282 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.798 2.056 -3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.697 -0.141 -3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.389 -0.420 -3.508 1.00 0.00 H new ATOM 0 HE ARG A 109 8.438 1.014 -1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.643 -0.345 -2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.052 -0.392 -0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.978 0.926 0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.562 0.318 0.974 1.00 0.00 H new ATOM 1677 N TRP A 110 6.057 3.598 -4.135 1.00 0.00 N ATOM 1678 CA TRP A 110 5.090 4.679 -4.138 1.00 0.00 C ATOM 1679 C TRP A 110 5.628 5.887 -4.888 1.00 0.00 C ATOM 1680 O TRP A 110 6.636 6.485 -4.505 1.00 0.00 O ATOM 1681 CB TRP A 110 4.706 5.083 -2.713 1.00 0.00 C ATOM 1682 CG TRP A 110 3.685 6.174 -2.690 1.00 0.00 C ATOM 1683 CD1 TRP A 110 3.888 7.489 -2.390 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.300 6.045 -3.011 1.00 0.00 C ATOM 1685 NE1 TRP A 110 2.710 8.183 -2.503 1.00 0.00 N ATOM 1686 CE2 TRP A 110 1.720 7.317 -2.883 1.00 0.00 C ATOM 1687 CE3 TRP A 110 1.492 4.971 -3.395 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.370 7.548 -3.127 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.152 5.201 -3.636 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.398 6.480 -3.501 1.00 0.00 C ATOM 0 H TRP A 110 6.325 3.280 -3.204 1.00 0.00 H new ATOM 0 HA TRP A 110 4.198 4.316 -4.648 1.00 0.00 H new ATOM 0 HB2 TRP A 110 4.318 4.213 -2.183 1.00 0.00 H new ATOM 0 HB3 TRP A 110 5.597 5.411 -2.178 1.00 0.00 H new ATOM 0 HD1 TRP A 110 4.836 7.920 -2.105 1.00 0.00 H new ATOM 0 HE1 TRP A 110 2.591 9.181 -2.332 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.908 3.980 -3.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -0.056 8.535 -3.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.482 4.379 -3.934 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.450 6.627 -3.696 1.00 0.00 H new ATOM 1701 N SER A 111 4.961 6.217 -5.973 1.00 0.00 N ATOM 1702 CA SER A 111 5.280 7.390 -6.758 1.00 0.00 C ATOM 1703 C SER A 111 3.975 8.119 -7.066 1.00 0.00 C ATOM 1704 O SER A 111 2.907 7.512 -7.029 1.00 0.00 O ATOM 1705 CB SER A 111 5.986 6.963 -8.046 1.00 0.00 C ATOM 1706 OG SER A 111 7.081 6.107 -7.762 1.00 0.00 O ATOM 0 H SER A 111 4.177 5.676 -6.338 1.00 0.00 H new ATOM 0 HA SER A 111 5.948 8.056 -6.212 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.280 6.452 -8.701 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.338 7.844 -8.582 1.00 0.00 H new ATOM 0 HG SER A 111 6.746 5.235 -7.465 1.00 0.00 H new ATOM 1712 N PRO A 112 4.038 9.429 -7.360 1.00 0.00 N ATOM 1713 CA PRO A 112 2.839 10.259 -7.587 1.00 0.00 C ATOM 1714 C PRO A 112 1.955 9.770 -8.737 1.00 0.00 C ATOM 1715 O PRO A 112 0.850 10.274 -8.930 1.00 0.00 O ATOM 1716 CB PRO A 112 3.417 11.641 -7.911 1.00 0.00 C ATOM 1717 CG PRO A 112 4.786 11.631 -7.327 1.00 0.00 C ATOM 1718 CD PRO A 112 5.275 10.220 -7.473 1.00 0.00 C ATOM 0 HA PRO A 112 2.181 10.238 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 112 3.448 11.814 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 112 2.809 12.435 -7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.440 12.329 -7.849 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.768 11.934 -6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.770 10.061 -8.431 1.00 0.00 H new ATOM 0 HD3 PRO A 112 5.994 9.959 -6.696 1.00 0.00 H new ATOM 1726 N VAL A 113 2.444 8.802 -9.504 1.00 0.00 N ATOM 1727 CA VAL A 113 1.673 8.239 -10.607 1.00 0.00 C ATOM 1728 C VAL A 113 0.779 7.082 -10.137 1.00 0.00 C ATOM 1729 O VAL A 113 0.013 6.515 -10.914 1.00 0.00 O ATOM 1730 CB VAL A 113 2.602 7.764 -11.751 1.00 0.00 C ATOM 1731 CG1 VAL A 113 3.392 6.529 -11.345 1.00 0.00 C ATOM 1732 CG2 VAL A 113 1.817 7.515 -13.032 1.00 0.00 C ATOM 0 H VAL A 113 3.370 8.391 -9.383 1.00 0.00 H new ATOM 0 HA VAL A 113 1.030 9.033 -10.988 1.00 0.00 H new ATOM 0 HB VAL A 113 3.315 8.564 -11.948 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.034 6.221 -12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.005 6.759 -10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.703 5.721 -11.100 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.497 7.183 -13.817 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.065 6.747 -12.854 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.327 8.437 -13.343 1.00 0.00 H new ATOM 1742 N GLN A 114 0.862 6.741 -8.857 1.00 0.00 N ATOM 1743 CA GLN A 114 0.011 5.691 -8.307 1.00 0.00 C ATOM 1744 C GLN A 114 -1.320 6.291 -7.861 1.00 0.00 C ATOM 1745 O GLN A 114 -1.402 7.490 -7.598 1.00 0.00 O ATOM 1746 CB GLN A 114 0.684 4.992 -7.121 1.00 0.00 C ATOM 1747 CG GLN A 114 2.149 4.628 -7.342 1.00 0.00 C ATOM 1748 CD GLN A 114 2.419 3.953 -8.674 1.00 0.00 C ATOM 1749 OE1 GLN A 114 1.559 3.276 -9.235 1.00 0.00 O ATOM 1750 NE2 GLN A 114 3.631 4.119 -9.178 1.00 0.00 N ATOM 0 H GLN A 114 1.501 7.169 -8.187 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.159 4.948 -9.087 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.613 5.640 -6.247 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.129 4.083 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.752 5.533 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.475 3.968 -6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.316 4.689 -8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.880 3.677 -10.063 1.00 0.00 H new ATOM 1759 N SER A 115 -2.367 5.474 -7.799 1.00 0.00 N ATOM 1760 CA SER A 115 -3.680 5.944 -7.366 1.00 0.00 C ATOM 1761 C SER A 115 -4.452 4.811 -6.690 1.00 0.00 C ATOM 1762 O SER A 115 -4.169 3.639 -6.960 1.00 0.00 O ATOM 1763 CB SER A 115 -4.467 6.482 -8.565 1.00 0.00 C ATOM 1764 OG SER A 115 -3.711 7.452 -9.273 1.00 0.00 O ATOM 0 H SER A 115 -2.333 4.484 -8.043 1.00 0.00 H new ATOM 0 HA SER A 115 -3.545 6.750 -6.645 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.728 5.660 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.403 6.924 -8.222 1.00 0.00 H new ATOM 0 HG SER A 115 -4.232 7.781 -10.035 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.397 5.154 -5.811 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.122 4.158 -5.001 1.00 0.00 C ATOM 1772 C VAL A 116 -6.621 2.958 -5.818 1.00 0.00 C ATOM 1773 O VAL A 116 -6.496 1.812 -5.380 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.312 4.786 -4.237 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.813 5.784 -3.204 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.295 5.453 -5.191 1.00 0.00 C ATOM 0 H VAL A 116 -5.683 6.118 -5.638 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.387 3.792 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.840 3.983 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.663 6.216 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.163 5.276 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.255 6.576 -3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.119 5.884 -4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.786 6.241 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.685 4.712 -5.889 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.141 3.218 -7.012 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.686 2.147 -7.842 1.00 0.00 C ATOM 1788 C GLU A 117 -6.594 1.154 -8.225 1.00 0.00 C ATOM 1789 O GLU A 117 -6.770 -0.056 -8.086 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.340 2.702 -9.109 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.913 1.611 -10.004 1.00 0.00 C ATOM 1792 CD GLU A 117 -9.366 2.125 -11.354 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -8.593 2.857 -12.006 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -10.480 1.765 -11.787 1.00 0.00 O ATOM 0 H GLU A 117 -7.197 4.149 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.448 1.635 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -9.136 3.391 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.604 3.277 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.159 0.837 -10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.757 1.142 -9.499 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.450 1.665 -8.659 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.331 0.810 -9.033 1.00 0.00 C ATOM 1803 C LYS A 118 -3.835 0.022 -7.822 1.00 0.00 C ATOM 1804 O LYS A 118 -3.454 -1.144 -7.937 1.00 0.00 O ATOM 1805 CB LYS A 118 -3.191 1.645 -9.621 1.00 0.00 C ATOM 1806 CG LYS A 118 -1.995 0.816 -10.061 1.00 0.00 C ATOM 1807 CD LYS A 118 -0.884 1.690 -10.610 1.00 0.00 C ATOM 1808 CE LYS A 118 0.326 0.867 -11.015 1.00 0.00 C ATOM 1809 NZ LYS A 118 1.436 1.725 -11.504 1.00 0.00 N ATOM 0 H LYS A 118 -5.272 2.664 -8.761 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.675 0.107 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.567 2.208 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.865 2.373 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.621 0.238 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.307 0.101 -10.823 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.251 2.247 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.591 2.423 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.668 0.280 -10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.041 0.161 -11.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.205 1.125 -11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.089 2.341 -12.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.793 2.311 -10.722 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.858 0.667 -6.660 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.441 0.028 -5.415 1.00 0.00 C ATOM 1825 C ILE A 119 -4.305 -1.195 -5.124 1.00 0.00 C ATOM 1826 O ILE A 119 -3.795 -2.280 -4.847 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.538 0.998 -4.218 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.681 2.244 -4.460 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -3.115 0.301 -2.931 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.830 3.296 -3.382 1.00 0.00 C ATOM 0 H ILE A 119 -4.162 1.635 -6.554 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.401 -0.272 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.577 1.312 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.634 1.948 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.951 2.680 -5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.190 0.999 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.767 -0.553 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.085 -0.043 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.195 4.150 -3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.870 3.620 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.533 2.877 -2.421 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.615 -1.018 -5.208 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.547 -2.093 -4.903 1.00 0.00 C ATOM 1844 C LEU A 120 -6.510 -3.183 -5.972 1.00 0.00 C ATOM 1845 O LEU A 120 -6.799 -4.341 -5.686 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.969 -1.548 -4.718 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.290 -1.023 -3.307 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.304 0.050 -2.870 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.706 -0.482 -3.248 1.00 0.00 C ATOM 0 H LEU A 120 -6.056 -0.141 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.234 -2.546 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.128 -0.741 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.679 -2.338 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.200 -1.863 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.563 0.396 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.296 -0.364 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.346 0.888 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.914 -0.116 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.813 0.335 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.410 -1.276 -3.497 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.138 -2.819 -7.196 1.00 0.00 N ATOM 1862 CA LEU A 121 -5.938 -3.811 -8.252 1.00 0.00 C ATOM 1863 C LEU A 121 -4.733 -4.691 -7.932 1.00 0.00 C ATOM 1864 O LEU A 121 -4.709 -5.881 -8.256 1.00 0.00 O ATOM 1865 CB LEU A 121 -5.760 -3.138 -9.618 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.023 -3.066 -10.487 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -7.545 -4.463 -10.789 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.101 -2.236 -9.811 1.00 0.00 C ATOM 0 H LEU A 121 -5.970 -1.854 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.829 -4.437 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.391 -2.125 -9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.989 -3.675 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.757 -2.582 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.441 -4.391 -11.406 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.781 -5.029 -11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.787 -4.971 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.985 -2.201 -10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.361 -2.687 -8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.731 -1.224 -9.647 1.00 0.00 H new ATOM 1880 N SER A 122 -3.741 -4.097 -7.281 1.00 0.00 N ATOM 1881 CA SER A 122 -2.583 -4.843 -6.808 1.00 0.00 C ATOM 1882 C SER A 122 -3.014 -5.765 -5.666 1.00 0.00 C ATOM 1883 O SER A 122 -2.517 -6.884 -5.528 1.00 0.00 O ATOM 1884 CB SER A 122 -1.478 -3.882 -6.348 1.00 0.00 C ATOM 1885 OG SER A 122 -0.272 -4.572 -6.065 1.00 0.00 O ATOM 0 H SER A 122 -3.716 -3.100 -7.069 1.00 0.00 H new ATOM 0 HA SER A 122 -2.181 -5.447 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.298 -3.136 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.808 -3.345 -5.459 1.00 0.00 H new ATOM 0 HG SER A 122 0.411 -3.932 -5.776 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.980 -5.296 -4.881 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.556 -6.089 -3.804 1.00 0.00 C ATOM 1893 C VAL A 123 -5.312 -7.291 -4.373 1.00 0.00 C ATOM 1894 O VAL A 123 -5.164 -8.412 -3.892 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.504 -5.239 -2.922 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -6.206 -6.097 -1.879 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.738 -4.110 -2.251 1.00 0.00 C ATOM 0 H VAL A 123 -4.382 -4.363 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.737 -6.444 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.266 -4.808 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.864 -5.471 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.794 -6.867 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.463 -6.568 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.420 -3.523 -1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.950 -4.527 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.294 -3.469 -3.012 1.00 0.00 H new ATOM 1907 N VAL A 124 -6.110 -7.051 -5.410 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.835 -8.128 -6.078 1.00 0.00 C ATOM 1909 C VAL A 124 -5.859 -9.130 -6.687 1.00 0.00 C ATOM 1910 O VAL A 124 -6.087 -10.339 -6.650 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.768 -7.590 -7.186 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.538 -8.724 -7.846 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.730 -6.560 -6.623 1.00 0.00 C ATOM 0 H VAL A 124 -6.271 -6.124 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.446 -8.621 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.148 -7.110 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.188 -8.319 -8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.836 -9.429 -8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.143 -9.237 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.378 -6.194 -7.419 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.338 -7.018 -5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.166 -5.727 -6.202 1.00 0.00 H new ATOM 1923 N SER A 125 -4.760 -8.619 -7.232 1.00 0.00 N ATOM 1924 CA SER A 125 -3.759 -9.466 -7.861 1.00 0.00 C ATOM 1925 C SER A 125 -3.078 -10.369 -6.834 1.00 0.00 C ATOM 1926 O SER A 125 -2.879 -11.557 -7.083 1.00 0.00 O ATOM 1927 CB SER A 125 -2.714 -8.614 -8.589 1.00 0.00 C ATOM 1928 OG SER A 125 -1.856 -9.427 -9.374 1.00 0.00 O ATOM 0 H SER A 125 -4.542 -7.623 -7.250 1.00 0.00 H new ATOM 0 HA SER A 125 -4.267 -10.099 -8.589 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.214 -7.884 -9.226 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.126 -8.053 -7.863 1.00 0.00 H new ATOM 0 HG SER A 125 -1.198 -8.862 -9.831 1.00 0.00 H new ATOM 1934 N MET A 126 -2.735 -9.811 -5.677 1.00 0.00 N ATOM 1935 CA MET A 126 -2.057 -10.582 -4.646 1.00 0.00 C ATOM 1936 C MET A 126 -2.995 -11.619 -4.030 1.00 0.00 C ATOM 1937 O MET A 126 -2.550 -12.644 -3.536 1.00 0.00 O ATOM 1938 CB MET A 126 -1.477 -9.672 -3.559 1.00 0.00 C ATOM 1939 CG MET A 126 -2.500 -9.084 -2.604 1.00 0.00 C ATOM 1940 SD MET A 126 -1.733 -8.227 -1.215 1.00 0.00 S ATOM 1941 CE MET A 126 -3.179 -7.779 -0.263 1.00 0.00 C ATOM 0 H MET A 126 -2.914 -8.837 -5.433 1.00 0.00 H new ATOM 0 HA MET A 126 -1.230 -11.107 -5.123 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.747 -10.240 -2.982 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.938 -8.855 -4.039 1.00 0.00 H new ATOM 0 HG2 MET A 126 -3.142 -8.389 -3.146 1.00 0.00 H new ATOM 0 HG3 MET A 126 -3.140 -9.881 -2.226 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.337 -6.702 -0.326 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.051 -8.298 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.031 -8.064 0.779 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.292 -11.350 -4.061 1.00 0.00 N ATOM 1952 CA LEU A 127 -5.271 -12.311 -3.577 1.00 0.00 C ATOM 1953 C LEU A 127 -5.470 -13.430 -4.595 1.00 0.00 C ATOM 1954 O LEU A 127 -5.865 -14.542 -4.250 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.604 -11.625 -3.300 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.596 -10.556 -2.209 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.987 -9.983 -2.038 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.097 -11.114 -0.888 1.00 0.00 C ATOM 0 H LEU A 127 -4.689 -10.479 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.894 -12.739 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.953 -11.168 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.332 -12.388 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.912 -9.765 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.973 -9.221 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.314 -9.536 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.676 -10.779 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.104 -10.327 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.747 -11.928 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.081 -11.488 -1.012 1.00 0.00 H new ATOM 1970 N ALA A 128 -5.211 -13.123 -5.860 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.266 -14.127 -6.912 1.00 0.00 C ATOM 1972 C ALA A 128 -4.050 -15.035 -6.815 1.00 0.00 C ATOM 1973 O ALA A 128 -4.101 -16.211 -7.177 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.336 -13.468 -8.283 1.00 0.00 C ATOM 0 H ALA A 128 -4.961 -12.188 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.168 -14.726 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.376 -14.237 -9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.230 -12.847 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.452 -12.848 -8.434 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.966 -14.463 -6.312 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.731 -15.183 -6.061 1.00 0.00 C ATOM 1982 C GLU A 129 -0.771 -14.279 -5.291 1.00 0.00 C ATOM 1983 O GLU A 129 -0.455 -13.176 -5.746 1.00 0.00 O ATOM 1984 CB GLU A 129 -1.082 -15.656 -7.371 1.00 0.00 C ATOM 1985 CG GLU A 129 -0.705 -14.534 -8.326 1.00 0.00 C ATOM 1986 CD GLU A 129 0.047 -15.028 -9.540 1.00 0.00 C ATOM 1987 OE1 GLU A 129 1.241 -15.362 -9.407 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -0.550 -15.072 -10.636 1.00 0.00 O ATOM 0 H GLU A 129 -2.921 -13.474 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.958 -16.069 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.187 -16.230 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.769 -16.333 -7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.609 -14.019 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.093 -13.803 -7.797 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.346 -14.710 -4.089 1.00 0.00 N ATOM 1996 CA PRO A 130 0.652 -13.992 -3.297 1.00 0.00 C ATOM 1997 C PRO A 130 1.783 -13.493 -4.179 1.00 0.00 C ATOM 1998 O PRO A 130 2.499 -14.286 -4.795 1.00 0.00 O ATOM 1999 CB PRO A 130 1.147 -15.054 -2.328 1.00 0.00 C ATOM 2000 CG PRO A 130 -0.031 -15.945 -2.119 1.00 0.00 C ATOM 2001 CD PRO A 130 -0.824 -15.920 -3.401 1.00 0.00 C ATOM 0 HA PRO A 130 0.254 -13.108 -2.799 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.993 -15.604 -2.740 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.481 -14.611 -1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.288 -16.960 -1.881 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.636 -15.597 -1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.647 -16.815 -3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.896 -15.872 -3.207 1.00 0.00 H new ATOM 2061 N GLY A 135 7.760 -9.620 2.776 1.00 0.00 N ATOM 2062 CA GLY A 135 8.476 -10.521 3.639 1.00 0.00 C ATOM 2063 C GLY A 135 7.871 -10.420 5.020 1.00 0.00 C ATOM 2064 O GLY A 135 8.551 -10.097 5.990 1.00 0.00 O ATOM 0 HA2 GLY A 135 8.407 -11.543 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.535 -10.263 3.666 1.00 0.00 H new ATOM 2068 N ALA A 136 6.567 -10.687 5.090 1.00 0.00 N ATOM 2069 CA ALA A 136 5.773 -10.368 6.269 1.00 0.00 C ATOM 2070 C ALA A 136 5.417 -11.631 7.040 1.00 0.00 C ATOM 2071 O ALA A 136 5.943 -11.874 8.125 1.00 0.00 O ATOM 2072 CB ALA A 136 4.510 -9.617 5.862 1.00 0.00 C ATOM 0 H ALA A 136 6.038 -11.127 4.337 1.00 0.00 H new ATOM 0 HA ALA A 136 6.367 -9.729 6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.923 -9.383 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.784 -8.692 5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.918 -10.238 5.190 1.00 0.00 H new ATOM 2078 N ASN A 137 4.522 -12.430 6.473 1.00 0.00 N ATOM 2079 CA ASN A 137 4.097 -13.676 7.100 1.00 0.00 C ATOM 2080 C ASN A 137 4.825 -14.869 6.478 1.00 0.00 C ATOM 2081 O ASN A 137 4.479 -15.316 5.379 1.00 0.00 O ATOM 2082 CB ASN A 137 2.578 -13.845 6.957 1.00 0.00 C ATOM 2083 CG ASN A 137 2.029 -15.017 7.758 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.717 -16.009 7.991 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.777 -14.918 8.169 1.00 0.00 N ATOM 0 H ASN A 137 4.075 -12.237 5.577 1.00 0.00 H new ATOM 0 HA ASN A 137 4.350 -13.636 8.159 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.085 -12.929 7.281 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.332 -13.985 5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.352 -15.680 8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.236 -14.080 7.958 1.00 0.00 H new ATOM 2092 N VAL A 138 5.846 -15.366 7.178 1.00 0.00 N ATOM 2093 CA VAL A 138 6.584 -16.546 6.723 1.00 0.00 C ATOM 2094 C VAL A 138 5.678 -17.761 6.589 1.00 0.00 C ATOM 2095 O VAL A 138 5.799 -18.511 5.635 1.00 0.00 O ATOM 2096 CB VAL A 138 7.755 -16.927 7.655 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.399 -18.243 7.200 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.787 -15.811 7.695 1.00 0.00 C ATOM 0 H VAL A 138 6.180 -14.972 8.058 1.00 0.00 H new ATOM 0 HA VAL A 138 6.986 -16.264 5.750 1.00 0.00 H new ATOM 0 HB VAL A 138 7.363 -17.069 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.222 -18.495 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.655 -19.039 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.778 -18.130 6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.605 -16.096 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.175 -15.638 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.321 -14.898 8.066 1.00 0.00 H new ATOM 2108 N ASP A 139 4.741 -17.925 7.513 1.00 0.00 N ATOM 2109 CA ASP A 139 3.961 -19.159 7.571 1.00 0.00 C ATOM 2110 C ASP A 139 3.058 -19.260 6.353 1.00 0.00 C ATOM 2111 O ASP A 139 2.908 -20.327 5.759 1.00 0.00 O ATOM 2112 CB ASP A 139 3.128 -19.239 8.853 1.00 0.00 C ATOM 2113 CG ASP A 139 2.493 -20.607 9.040 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.236 -21.581 9.299 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.255 -20.720 8.926 1.00 0.00 O ATOM 0 H ASP A 139 4.503 -17.233 8.223 1.00 0.00 H new ATOM 0 HA ASP A 139 4.658 -19.997 7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.762 -19.014 9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.348 -18.479 8.825 1.00 0.00 H new ATOM 2120 N ALA A 140 2.499 -18.123 5.960 1.00 0.00 N ATOM 2121 CA ALA A 140 1.611 -18.061 4.812 1.00 0.00 C ATOM 2122 C ALA A 140 2.380 -18.181 3.497 1.00 0.00 C ATOM 2123 O ALA A 140 1.932 -18.859 2.577 1.00 0.00 O ATOM 2124 CB ALA A 140 0.805 -16.774 4.843 1.00 0.00 C ATOM 0 H ALA A 140 2.648 -17.227 6.424 1.00 0.00 H new ATOM 0 HA ALA A 140 0.929 -18.909 4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.143 -16.738 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.211 -16.739 5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.482 -15.920 4.817 1.00 0.00 H new ATOM 2130 N SER A 141 3.534 -17.524 3.407 1.00 0.00 N ATOM 2131 CA SER A 141 4.357 -17.592 2.200 1.00 0.00 C ATOM 2132 C SER A 141 4.921 -19.000 2.035 1.00 0.00 C ATOM 2133 O SER A 141 4.897 -19.577 0.945 1.00 0.00 O ATOM 2134 CB SER A 141 5.494 -16.567 2.279 1.00 0.00 C ATOM 2135 OG SER A 141 6.230 -16.509 1.067 1.00 0.00 O ATOM 0 H SER A 141 3.920 -16.941 4.150 1.00 0.00 H new ATOM 0 HA SER A 141 3.739 -17.358 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.083 -15.583 2.503 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.163 -16.827 3.099 1.00 0.00 H new ATOM 0 HG SER A 141 7.108 -16.108 1.236 1.00 0.00 H new ATOM 2141 N LYS A 142 5.411 -19.538 3.140 1.00 0.00 N ATOM 2142 CA LYS A 142 5.918 -20.897 3.206 1.00 0.00 C ATOM 2143 C LYS A 142 4.845 -21.882 2.744 1.00 0.00 C ATOM 2144 O LYS A 142 5.091 -22.724 1.884 1.00 0.00 O ATOM 2145 CB LYS A 142 6.341 -21.181 4.653 1.00 0.00 C ATOM 2146 CG LYS A 142 6.713 -22.619 4.944 1.00 0.00 C ATOM 2147 CD LYS A 142 6.775 -22.882 6.440 1.00 0.00 C ATOM 2148 CE LYS A 142 5.443 -22.564 7.105 1.00 0.00 C ATOM 2149 NZ LYS A 142 5.435 -22.908 8.549 1.00 0.00 N ATOM 0 H LYS A 142 5.468 -19.036 4.026 1.00 0.00 H new ATOM 0 HA LYS A 142 6.778 -21.015 2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.192 -20.545 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.526 -20.892 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.983 -23.286 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.679 -22.845 4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.035 -23.925 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.563 -22.276 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 142 5.225 -21.503 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.648 -23.112 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.546 -22.581 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.515 -23.939 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.238 -22.446 9.021 1.00 0.00 H new ATOM 2163 N MET A 143 3.650 -21.749 3.311 1.00 0.00 N ATOM 2164 CA MET A 143 2.523 -22.594 2.933 1.00 0.00 C ATOM 2165 C MET A 143 2.151 -22.415 1.464 1.00 0.00 C ATOM 2166 O MET A 143 1.869 -23.387 0.779 1.00 0.00 O ATOM 2167 CB MET A 143 1.308 -22.284 3.804 1.00 0.00 C ATOM 2168 CG MET A 143 0.096 -23.145 3.486 1.00 0.00 C ATOM 2169 SD MET A 143 -1.345 -22.709 4.475 1.00 0.00 S ATOM 2170 CE MET A 143 -0.694 -22.930 6.129 1.00 0.00 C ATOM 0 H MET A 143 3.437 -21.063 4.035 1.00 0.00 H new ATOM 0 HA MET A 143 2.830 -23.629 3.086 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.577 -22.423 4.851 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.041 -21.235 3.680 1.00 0.00 H new ATOM 0 HG2 MET A 143 -0.150 -23.043 2.429 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.345 -24.193 3.656 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.519 -23.015 6.836 1.00 0.00 H new ATOM 0 HE2 MET A 143 -0.091 -23.837 6.164 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.075 -22.073 6.394 1.00 0.00 H new ATOM 2180 N TRP A 144 2.180 -21.183 0.980 1.00 0.00 N ATOM 2181 CA TRP A 144 1.788 -20.888 -0.394 1.00 0.00 C ATOM 2182 C TRP A 144 2.685 -21.612 -1.396 1.00 0.00 C ATOM 2183 O TRP A 144 2.207 -22.199 -2.370 1.00 0.00 O ATOM 2184 CB TRP A 144 1.837 -19.371 -0.624 1.00 0.00 C ATOM 2185 CG TRP A 144 1.789 -18.952 -2.065 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.700 -18.165 -2.710 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.793 -19.294 -3.041 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.323 -17.978 -4.017 1.00 0.00 N ATOM 2189 CE2 TRP A 144 1.162 -18.670 -4.249 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.371 -20.065 -3.011 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.407 -18.793 -5.412 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.120 -20.187 -4.166 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.727 -19.556 -5.352 1.00 0.00 C ATOM 0 H TRP A 144 2.472 -20.367 1.518 1.00 0.00 H new ATOM 0 HA TRP A 144 0.770 -21.246 -0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 144 1.001 -18.911 -0.098 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.750 -18.979 -0.176 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.588 -17.750 -2.257 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.825 -17.416 -4.704 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.680 -20.557 -2.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.705 -18.304 -6.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.023 -20.779 -4.153 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.332 -19.674 -6.239 1.00 0.00 H new ATOM 2204 N ARG A 145 3.980 -21.580 -1.143 1.00 0.00 N ATOM 2205 CA ARG A 145 4.948 -22.139 -2.064 1.00 0.00 C ATOM 2206 C ARG A 145 5.102 -23.646 -1.868 1.00 0.00 C ATOM 2207 O ARG A 145 5.324 -24.383 -2.829 1.00 0.00 O ATOM 2208 CB ARG A 145 6.286 -21.427 -1.878 1.00 0.00 C ATOM 2209 CG ARG A 145 6.150 -19.913 -1.923 1.00 0.00 C ATOM 2210 CD ARG A 145 7.478 -19.210 -1.716 1.00 0.00 C ATOM 2211 NE ARG A 145 7.288 -17.811 -1.331 1.00 0.00 N ATOM 2212 CZ ARG A 145 7.727 -16.766 -2.034 1.00 0.00 C ATOM 2213 NH1 ARG A 145 8.338 -16.940 -3.199 1.00 0.00 N ATOM 2214 NH2 ARG A 145 7.538 -15.537 -1.577 1.00 0.00 N ATOM 0 H ARG A 145 4.386 -21.170 -0.302 1.00 0.00 H new ATOM 0 HA ARG A 145 4.593 -21.984 -3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.721 -21.721 -0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.977 -21.750 -2.656 1.00 0.00 H new ATOM 0 HG2 ARG A 145 5.730 -19.616 -2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.447 -19.590 -1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.048 -19.727 -0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.065 -19.260 -2.633 1.00 0.00 H new ATOM 0 HE ARG A 145 6.785 -17.622 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.477 -17.881 -3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.669 -16.132 -3.727 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.058 -15.391 -0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.873 -14.736 -2.113 1.00 0.00 H new ATOM 2228 N ASP A 146 4.968 -24.105 -0.627 1.00 0.00 N ATOM 2229 CA ASP A 146 5.162 -25.521 -0.314 1.00 0.00 C ATOM 2230 C ASP A 146 3.871 -26.313 -0.502 1.00 0.00 C ATOM 2231 O ASP A 146 3.830 -27.280 -1.266 1.00 0.00 O ATOM 2232 CB ASP A 146 5.665 -25.700 1.120 1.00 0.00 C ATOM 2233 CG ASP A 146 6.074 -27.130 1.417 1.00 0.00 C ATOM 2234 OD1 ASP A 146 5.193 -27.966 1.700 1.00 0.00 O ATOM 2235 OD2 ASP A 146 7.288 -27.423 1.374 1.00 0.00 O ATOM 0 H ASP A 146 4.727 -23.523 0.175 1.00 0.00 H new ATOM 0 HA ASP A 146 5.912 -25.904 -1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.516 -25.040 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.883 -25.397 1.816 1.00 0.00 H new ATOM 2240 N ASP A 147 2.819 -25.897 0.190 1.00 0.00 N ATOM 2241 CA ASP A 147 1.549 -26.616 0.169 1.00 0.00 C ATOM 2242 C ASP A 147 0.426 -25.675 -0.255 1.00 0.00 C ATOM 2243 O ASP A 147 -0.414 -25.271 0.554 1.00 0.00 O ATOM 2244 CB ASP A 147 1.247 -27.207 1.546 1.00 0.00 C ATOM 2245 CG ASP A 147 0.283 -28.375 1.481 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -0.803 -28.235 0.880 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.618 -29.452 2.019 1.00 0.00 O ATOM 0 H ASP A 147 2.819 -25.062 0.776 1.00 0.00 H new ATOM 0 HA ASP A 147 1.621 -27.432 -0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.178 -27.535 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.829 -26.431 2.187 1.00 0.00 H new ATOM 2252 N ARG A 148 0.437 -25.324 -1.531 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.503 -24.356 -2.074 1.00 0.00 C ATOM 2254 C ARG A 148 -1.952 -24.810 -1.907 1.00 0.00 C ATOM 2255 O ARG A 148 -2.852 -23.978 -1.800 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.180 -24.065 -3.541 1.00 0.00 C ATOM 2257 CG ARG A 148 -0.002 -25.300 -4.405 1.00 0.00 C ATOM 2258 CD ARG A 148 0.626 -24.942 -5.741 1.00 0.00 C ATOM 2259 NE ARG A 148 1.870 -24.187 -5.565 1.00 0.00 N ATOM 2260 CZ ARG A 148 2.941 -24.309 -6.349 1.00 0.00 C ATOM 2261 NH1 ARG A 148 2.938 -25.168 -7.363 1.00 0.00 N ATOM 2262 NH2 ARG A 148 4.022 -23.574 -6.112 1.00 0.00 N ATOM 0 H ARG A 148 1.093 -25.699 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.394 -23.433 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -0.980 -23.455 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.732 -23.470 -3.588 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.626 -26.024 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -0.969 -25.776 -4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.829 -25.853 -6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.078 -24.353 -6.329 1.00 0.00 H new ATOM 0 HE ARG A 148 1.919 -23.524 -4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.113 -25.739 -7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.761 -25.256 -7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.031 -22.918 -5.331 1.00 0.00 H new ATOM 0 HH22 ARG A 148 4.843 -23.666 -6.711 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.177 -26.121 -1.868 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.517 -26.663 -1.664 1.00 0.00 C ATOM 2278 C GLU A 149 -4.066 -26.301 -0.288 1.00 0.00 C ATOM 2279 O GLU A 149 -5.273 -26.101 -0.128 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.494 -28.175 -1.838 1.00 0.00 C ATOM 2281 CG GLU A 149 -3.061 -28.610 -3.225 1.00 0.00 C ATOM 2282 CD GLU A 149 -2.906 -30.107 -3.335 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -1.819 -30.617 -2.997 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -3.873 -30.780 -3.748 1.00 0.00 O ATOM 0 H GLU A 149 -1.449 -26.827 -1.975 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.177 -26.220 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.819 -28.609 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.488 -28.573 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.794 -28.269 -3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.115 -28.130 -3.475 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.184 -26.197 0.701 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.604 -25.777 2.030 1.00 0.00 C ATOM 2293 C GLN A 150 -3.968 -24.307 2.003 1.00 0.00 C ATOM 2294 O GLN A 150 -4.941 -23.884 2.621 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.521 -26.010 3.081 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.515 -27.409 3.673 1.00 0.00 C ATOM 2297 CD GLN A 150 -1.840 -27.465 5.035 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -1.200 -28.458 5.380 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -2.013 -26.420 5.838 1.00 0.00 N ATOM 0 H GLN A 150 -2.188 -26.395 0.609 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.468 -26.381 2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.547 -25.814 2.632 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.652 -25.288 3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -3.541 -27.765 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -2.003 -28.086 2.990 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.550 -25.614 5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -1.609 -26.424 6.775 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.187 -23.537 1.264 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.429 -22.113 1.133 1.00 0.00 C ATOM 2310 C PHE A 151 -4.789 -21.873 0.497 1.00 0.00 C ATOM 2311 O PHE A 151 -5.575 -21.062 0.979 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.337 -21.466 0.284 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.282 -19.972 0.421 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.617 -19.387 1.488 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -2.895 -19.152 -0.512 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.566 -18.014 1.620 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.847 -17.779 -0.385 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.182 -17.209 0.683 1.00 0.00 C ATOM 0 H PHE A 151 -2.378 -23.877 0.745 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.415 -21.663 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.371 -21.885 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.502 -21.722 -0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.134 -20.013 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.417 -19.593 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.045 -17.570 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.329 -17.151 -1.120 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.144 -16.134 0.785 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.059 -22.597 -0.585 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.325 -22.485 -1.301 1.00 0.00 C ATOM 2330 C TYR A 152 -7.529 -22.708 -0.387 1.00 0.00 C ATOM 2331 O TYR A 152 -8.453 -21.895 -0.365 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.369 -23.484 -2.460 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.430 -23.149 -3.599 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.240 -21.833 -4.004 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -4.735 -24.148 -4.271 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.389 -21.522 -5.047 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -3.882 -23.844 -5.315 1.00 0.00 C ATOM 2338 CZ TYR A 152 -3.712 -22.530 -5.698 1.00 0.00 C ATOM 2339 OH TYR A 152 -2.868 -22.225 -6.743 1.00 0.00 O ATOM 0 H TYR A 152 -4.411 -23.274 -0.988 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.384 -21.467 -1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.124 -24.476 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.388 -23.533 -2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.767 -21.040 -3.494 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.864 -25.178 -3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.255 -20.494 -5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.351 -24.632 -5.829 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.252 -21.514 -6.469 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.515 -23.801 0.372 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.652 -24.140 1.224 1.00 0.00 C ATOM 2351 C LYS A 153 -8.814 -23.141 2.365 1.00 0.00 C ATOM 2352 O LYS A 153 -9.930 -22.729 2.688 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.521 -25.559 1.784 1.00 0.00 C ATOM 2354 CG LYS A 153 -7.280 -25.801 2.626 1.00 0.00 C ATOM 2355 CD LYS A 153 -7.176 -27.249 3.101 1.00 0.00 C ATOM 2356 CE LYS A 153 -8.225 -27.601 4.156 1.00 0.00 C ATOM 2357 NZ LYS A 153 -9.601 -27.724 3.593 1.00 0.00 N ATOM 0 H LYS A 153 -6.738 -24.461 0.415 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.544 -24.093 0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.401 -25.778 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.522 -26.264 0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.394 -25.547 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.295 -25.137 3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.288 -27.916 2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.181 -27.422 3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.949 -28.541 4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.223 -26.835 4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.094 -28.517 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.127 -26.843 3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -9.543 -27.898 2.569 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.701 -22.750 2.965 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.722 -21.771 4.044 1.00 0.00 C ATOM 2373 C ILE A 154 -8.224 -20.427 3.520 1.00 0.00 C ATOM 2374 O ILE A 154 -8.965 -19.718 4.200 1.00 0.00 O ATOM 2375 CB ILE A 154 -6.330 -21.603 4.701 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.908 -22.914 5.372 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -6.345 -20.468 5.720 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.552 -22.849 6.043 1.00 0.00 C ATOM 0 H ILE A 154 -6.771 -23.094 2.725 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.403 -22.139 4.811 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.608 -21.352 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.657 -23.189 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.895 -23.706 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.357 -20.369 6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.613 -19.536 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -7.076 -20.687 6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -4.323 -23.814 6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.791 -22.606 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.565 -22.080 6.816 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.840 -20.101 2.294 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.296 -18.882 1.643 1.00 0.00 C ATOM 2392 C ALA A 155 -9.814 -18.874 1.512 1.00 0.00 C ATOM 2393 O ALA A 155 -10.467 -17.875 1.811 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.654 -18.744 0.273 1.00 0.00 C ATOM 0 H ALA A 155 -7.210 -20.668 1.727 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.998 -18.035 2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.004 -17.828 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.570 -18.705 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.926 -19.600 -0.344 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.370 -20.003 1.086 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.803 -20.132 0.886 1.00 0.00 C ATOM 2402 C LYS A 156 -12.557 -20.069 2.209 1.00 0.00 C ATOM 2403 O LYS A 156 -13.669 -19.546 2.276 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.105 -21.445 0.172 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.582 -21.484 -1.250 1.00 0.00 C ATOM 2406 CD LYS A 156 -11.867 -22.817 -1.914 1.00 0.00 C ATOM 2407 CE LYS A 156 -11.524 -22.783 -3.395 1.00 0.00 C ATOM 2408 NZ LYS A 156 -12.507 -21.984 -4.177 1.00 0.00 N ATOM 0 H LYS A 156 -9.841 -20.848 0.872 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.139 -19.297 0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.666 -22.268 0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.183 -21.606 0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.041 -20.683 -1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.508 -21.300 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.290 -23.601 -1.423 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.920 -23.070 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.528 -22.361 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.493 -23.801 -3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.218 -21.958 -5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.448 -22.420 -4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.543 -21.015 -3.802 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.950 -20.602 3.260 1.00 0.00 N ATOM 2423 CA GLN A 157 -12.575 -20.589 4.572 1.00 0.00 C ATOM 2424 C GLN A 157 -12.581 -19.164 5.129 1.00 0.00 C ATOM 2425 O GLN A 157 -13.533 -18.753 5.789 1.00 0.00 O ATOM 2426 CB GLN A 157 -11.868 -21.566 5.516 1.00 0.00 C ATOM 2427 CG GLN A 157 -10.728 -20.965 6.305 1.00 0.00 C ATOM 2428 CD GLN A 157 -9.932 -22.003 7.069 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -9.416 -21.729 8.150 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -9.808 -23.197 6.505 1.00 0.00 N ATOM 0 H GLN A 157 -11.032 -21.046 3.229 1.00 0.00 H new ATOM 0 HA GLN A 157 -13.609 -20.920 4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.601 -21.972 6.213 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.486 -22.403 4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.063 -20.432 5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.125 -20.230 7.005 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.252 -23.385 5.606 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.269 -23.927 6.970 1.00 0.00 H new ATOM 2439 N ILE A 158 -11.522 -18.411 4.833 1.00 0.00 N ATOM 2440 CA ILE A 158 -11.451 -16.990 5.166 1.00 0.00 C ATOM 2441 C ILE A 158 -12.566 -16.226 4.454 1.00 0.00 C ATOM 2442 O ILE A 158 -13.148 -15.287 5.001 1.00 0.00 O ATOM 2443 CB ILE A 158 -10.075 -16.409 4.753 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.960 -16.974 5.643 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -10.078 -14.888 4.786 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -9.182 -16.757 7.124 1.00 0.00 C ATOM 0 H ILE A 158 -10.693 -18.768 4.358 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.574 -16.881 6.244 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.882 -16.713 3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.865 -18.043 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.014 -16.515 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -9.097 -14.516 4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.832 -14.511 4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -10.307 -14.546 5.795 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.350 -17.185 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.246 -15.688 7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -10.110 -17.241 7.427 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.861 -16.664 3.238 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.936 -16.088 2.437 1.00 0.00 C ATOM 2460 C VAL A 159 -15.260 -16.161 3.188 1.00 0.00 C ATOM 2461 O VAL A 159 -15.957 -15.156 3.349 1.00 0.00 O ATOM 2462 CB VAL A 159 -14.080 -16.817 1.087 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.372 -16.428 0.388 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.885 -16.525 0.199 1.00 0.00 C ATOM 0 H VAL A 159 -12.364 -17.427 2.778 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.679 -15.046 2.248 1.00 0.00 H new ATOM 0 HB VAL A 159 -14.116 -17.888 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.446 -16.958 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.221 -16.693 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.377 -15.353 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -13.001 -17.047 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.820 -15.452 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.974 -16.866 0.691 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.584 -17.355 3.666 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.836 -17.582 4.373 1.00 0.00 C ATOM 2476 C GLN A 160 -16.867 -16.783 5.669 1.00 0.00 C ATOM 2477 O GLN A 160 -17.880 -16.188 6.010 1.00 0.00 O ATOM 2478 CB GLN A 160 -17.021 -19.071 4.656 1.00 0.00 C ATOM 2479 CG GLN A 160 -16.808 -19.935 3.427 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.820 -21.416 3.734 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -17.475 -21.867 4.672 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.106 -22.183 2.930 1.00 0.00 N ATOM 0 H GLN A 160 -14.995 -18.183 3.576 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.659 -17.245 3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -16.323 -19.377 5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -18.026 -19.240 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.586 -19.715 2.696 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.855 -19.673 2.967 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.577 -21.766 2.164 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.083 -23.192 3.075 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.737 -16.738 6.358 1.00 0.00 N ATOM 2492 CA LYS A 161 -15.626 -16.011 7.617 1.00 0.00 C ATOM 2493 C LYS A 161 -15.811 -14.509 7.395 1.00 0.00 C ATOM 2494 O LYS A 161 -16.400 -13.811 8.219 1.00 0.00 O ATOM 2495 CB LYS A 161 -14.270 -16.307 8.254 1.00 0.00 C ATOM 2496 CG LYS A 161 -14.144 -17.746 8.729 1.00 0.00 C ATOM 2497 CD LYS A 161 -12.747 -18.065 9.232 1.00 0.00 C ATOM 2498 CE LYS A 161 -12.667 -19.486 9.764 1.00 0.00 C ATOM 2499 NZ LYS A 161 -13.568 -19.700 10.929 1.00 0.00 N ATOM 0 H LYS A 161 -14.876 -17.200 6.065 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.415 -16.342 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -13.481 -16.097 7.532 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -14.116 -15.635 9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.865 -17.928 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -14.396 -18.420 7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.028 -17.935 8.423 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.472 -17.363 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.930 -20.185 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.640 -19.706 10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.294 -20.572 11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.491 -18.893 11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -14.550 -19.784 10.597 1.00 0.00 H new ATOM 2513 N SER A 162 -15.300 -14.033 6.273 1.00 0.00 N ATOM 2514 CA SER A 162 -15.479 -12.641 5.871 1.00 0.00 C ATOM 2515 C SER A 162 -16.950 -12.321 5.577 1.00 0.00 C ATOM 2516 O SER A 162 -17.381 -11.174 5.702 1.00 0.00 O ATOM 2517 CB SER A 162 -14.612 -12.332 4.652 1.00 0.00 C ATOM 2518 OG SER A 162 -13.243 -12.571 4.940 1.00 0.00 O ATOM 0 H SER A 162 -14.753 -14.591 5.617 1.00 0.00 H new ATOM 0 HA SER A 162 -15.166 -12.009 6.702 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.925 -12.949 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.751 -11.293 4.354 1.00 0.00 H new ATOM 0 HG SER A 162 -13.052 -13.528 4.848 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.712 -13.329 5.167 1.00 0.00 N ATOM 2525 CA LEU A 163 -19.152 -13.183 5.003 1.00 0.00 C ATOM 2526 C LEU A 163 -19.848 -13.329 6.356 1.00 0.00 C ATOM 2527 O LEU A 163 -20.927 -12.784 6.590 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.677 -14.234 4.025 1.00 0.00 C ATOM 2529 CG LEU A 163 -19.132 -14.132 2.604 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.622 -15.296 1.758 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.543 -12.812 1.985 1.00 0.00 C ATOM 0 H LEU A 163 -17.355 -14.257 4.942 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.365 -12.192 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -19.439 -15.223 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.764 -14.159 3.986 1.00 0.00 H new ATOM 0 HG LEU A 163 -18.044 -14.176 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -19.222 -15.205 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.284 -16.234 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.711 -15.285 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -19.150 -12.748 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.631 -12.746 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -19.145 -11.991 2.581 1.00 0.00 H new ATOM 2543 N GLY A 164 -19.208 -14.087 7.229 1.00 0.00 N ATOM 2544 CA GLY A 164 -19.723 -14.316 8.564 1.00 0.00 C ATOM 2545 C GLY A 164 -20.175 -15.747 8.765 1.00 0.00 C ATOM 2546 O GLY A 164 -21.133 -16.008 9.490 1.00 0.00 O ATOM 0 H GLY A 164 -18.324 -14.557 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.952 -14.074 9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.560 -13.643 8.749 1.00 0.00 H new ATOM 2550 N LEU A 165 -19.475 -16.670 8.130 1.00 0.00 N ATOM 2551 CA LEU A 165 -19.808 -18.082 8.196 1.00 0.00 C ATOM 2552 C LEU A 165 -18.892 -18.788 9.183 1.00 0.00 C ATOM 2553 O LEU A 165 -19.307 -19.000 10.340 1.00 0.00 O ATOM 2554 CB LEU A 165 -19.679 -18.714 6.806 1.00 0.00 C ATOM 2555 CG LEU A 165 -20.805 -18.375 5.829 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -20.537 -18.993 4.467 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -22.144 -18.852 6.372 1.00 0.00 C ATOM 2558 OXT LEU A 165 -17.751 -19.113 8.807 1.00 0.00 O ATOM 0 H LEU A 165 -18.659 -16.462 7.554 1.00 0.00 H new ATOM 0 HA LEU A 165 -20.838 -18.189 8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -18.732 -18.399 6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -19.632 -19.797 6.920 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.843 -17.292 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -21.350 -18.740 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.598 -18.607 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.470 -20.076 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.934 -18.602 5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.114 -19.932 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -22.345 -18.364 7.326 1.00 0.00 H new