USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 964 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: B 176 SER OG : rot -65:sc= 0.519 USER MOD Set 1.2: B 181 CYS SG : rot 38:sc= -0.164 USER MOD Set 2.1: A 155 LYS NZ :NH3+ -138:sc= -1.43 (180deg=0) USER MOD Set 2.2: B 143 GLN : amide:sc= -1.43 K(o=-2.9,f=-4.4) USER MOD Single : A 119 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.0086) USER MOD Single : A 122 LYS NZ :NH3+ -171:sc=-0.00593 (180deg=-0.136) USER MOD Single : A 128 SER OG : rot 70:sc= 0.355 USER MOD Single : A 129 TYR OH : rot 15:sc= -0.399 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.87) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= -1.25! K(o=-1.3!,f=-0.0041) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc=-0.00792 K(o=-0.0079,f=-0.74) USER MOD Single : A 151 MET CE :methyl -161:sc= -6.9! (180deg=-7.69!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot -24:sc=0.000577 USER MOD Single : A 166 SER OG : rot 86:sc= 0.864 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -3.04! K(o=-3!,f=-0.05) USER MOD Single : A 173 LYS NZ :NH3+ -169:sc= -0.974 (180deg=-1.03) USER MOD Single : A 175 HIS : no HD1:sc= -0.145 X(o=-0.15,f=-0.012) USER MOD Single : A 180 MET CE :methyl 161:sc= -0.105 (180deg=-0.585) USER MOD Single : A 183 ASN : amide:sc= -0.196 K(o=-0.2,f=1) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= -0.153 USER MOD Single : B 127 SER OG : rot -105:sc= 0.257 USER MOD Single : B 128 THR OG1 : rot 28:sc= 0.259 USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl 141:sc= -0.293 (180deg=-1.77) USER MOD Single : B 144 MET CE :methyl -103:sc= -0.306 (180deg=-3.14!) USER MOD Single : B 145 SER OG : rot 76:sc= 0.276 USER MOD Single : B 146 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 149 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 150 THR OG1 : rot 122:sc= 1.26 USER MOD Single : B 152 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : B 153 CYS SG : rot 180:sc= -0.383 USER MOD Single : B 156 SER OG : rot 180:sc=-0.00381 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 59:sc= 0.00373 USER MOD Single : B 161 THR OG1 : rot -160:sc= -0.381 USER MOD Single : B 162 SER OG : rot -27:sc= 0.547 USER MOD Single : B 163 CYS SG : rot 180:sc= 0 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 170 SER OG : rot 180:sc= -0.0284 USER MOD Single : B 179 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 182 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= -0.0958 USER MOD Single : B 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -3.503 -10.504 12.498 1.00 0.00 N ATOM 2 CA GLN A 119 -2.840 -10.227 13.798 1.00 0.00 C ATOM 3 C GLN A 119 -2.228 -8.829 13.810 1.00 0.00 C ATOM 4 O GLN A 119 -2.025 -8.240 14.871 1.00 0.00 O ATOM 5 CB GLN A 119 -1.754 -11.271 14.069 1.00 0.00 C ATOM 6 CG GLN A 119 -2.277 -12.697 14.118 1.00 0.00 C ATOM 7 CD GLN A 119 -1.194 -13.709 14.446 1.00 0.00 C ATOM 8 OE1 GLN A 119 -1.245 -14.854 13.997 1.00 0.00 O ATOM 9 NE2 GLN A 119 -0.210 -13.293 15.236 1.00 0.00 N ATOM 0 HA GLN A 119 -3.595 -10.281 14.582 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -0.992 -11.199 13.293 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -1.267 -11.039 15.016 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -3.068 -12.764 14.865 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.724 -12.949 13.156 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.207 -12.335 15.586 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.543 -13.932 15.493 1.00 0.00 H new ATOM 20 N ARG A 120 -1.940 -8.305 12.623 1.00 0.00 N ATOM 21 CA ARG A 120 -1.351 -6.976 12.495 1.00 0.00 C ATOM 22 C ARG A 120 -2.269 -6.049 11.705 1.00 0.00 C ATOM 23 O ARG A 120 -2.635 -4.972 12.176 1.00 0.00 O ATOM 24 CB ARG A 120 0.015 -7.063 11.810 1.00 0.00 C ATOM 25 CG ARG A 120 0.739 -5.729 11.720 1.00 0.00 C ATOM 26 CD ARG A 120 2.087 -5.871 11.031 1.00 0.00 C ATOM 27 NE ARG A 120 2.958 -6.820 11.718 1.00 0.00 N ATOM 28 CZ ARG A 120 3.946 -7.478 11.122 1.00 0.00 C ATOM 29 NH1 ARG A 120 4.192 -7.286 9.832 1.00 0.00 N ATOM 30 NH2 ARG A 120 4.693 -8.328 11.815 1.00 0.00 N ATOM 0 H ARG A 120 -2.105 -8.780 11.736 1.00 0.00 H new ATOM 0 HA ARG A 120 -1.222 -6.566 13.496 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.641 -7.770 12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -0.117 -7.463 10.805 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.123 -5.016 11.172 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.882 -5.323 12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.935 -6.198 10.002 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.575 -4.898 10.987 1.00 0.00 H new ATOM 0 HE ARG A 120 2.799 -6.987 12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.622 -6.632 9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.951 -7.793 9.377 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.509 -8.477 12.807 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.451 -8.832 11.356 1.00 0.00 H new ATOM 44 N LEU A 121 -2.635 -6.475 10.500 1.00 0.00 N ATOM 45 CA LEU A 121 -3.507 -5.686 9.639 1.00 0.00 C ATOM 46 C LEU A 121 -4.950 -6.173 9.723 1.00 0.00 C ATOM 47 O LEU A 121 -5.872 -5.379 9.909 1.00 0.00 O ATOM 48 CB LEU A 121 -3.017 -5.753 8.190 1.00 0.00 C ATOM 49 CG LEU A 121 -2.475 -4.439 7.621 1.00 0.00 C ATOM 50 CD1 LEU A 121 -3.566 -3.380 7.590 1.00 0.00 C ATOM 51 CD2 LEU A 121 -1.281 -3.956 8.432 1.00 0.00 C ATOM 0 H LEU A 121 -2.340 -7.365 10.098 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.475 -4.652 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.235 -6.509 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.841 -6.090 7.561 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.143 -4.619 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.162 -2.453 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.389 -3.724 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.930 -3.203 8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.910 -3.021 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.585 -3.794 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.491 -4.707 8.400 1.00 0.00 H new ATOM 63 N LYS A 122 -5.134 -7.486 9.583 1.00 0.00 N ATOM 64 CA LYS A 122 -6.460 -8.100 9.640 1.00 0.00 C ATOM 65 C LYS A 122 -7.321 -7.652 8.461 1.00 0.00 C ATOM 66 O LYS A 122 -7.391 -6.464 8.144 1.00 0.00 O ATOM 67 CB LYS A 122 -7.158 -7.757 10.959 1.00 0.00 C ATOM 68 CG LYS A 122 -7.785 -8.958 11.651 1.00 0.00 C ATOM 69 CD LYS A 122 -8.907 -9.564 10.825 1.00 0.00 C ATOM 70 CE LYS A 122 -9.601 -10.693 11.571 1.00 0.00 C ATOM 71 NZ LYS A 122 -8.663 -11.802 11.900 1.00 0.00 N ATOM 0 H LYS A 122 -4.375 -8.149 9.428 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.330 -9.181 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.435 -7.297 11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.932 -7.014 10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.020 -9.713 11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.173 -8.655 12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -9.634 -8.791 10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.505 -9.941 9.884 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.040 -10.305 12.490 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.420 -11.079 10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.200 -12.613 12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.149 -12.088 11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.984 -11.480 12.619 1.00 0.00 H new ATOM 85 N VAL A 123 -7.975 -8.611 7.814 1.00 0.00 N ATOM 86 CA VAL A 123 -8.827 -8.315 6.669 1.00 0.00 C ATOM 87 C VAL A 123 -10.249 -7.979 7.110 1.00 0.00 C ATOM 88 O VAL A 123 -10.922 -7.158 6.488 1.00 0.00 O ATOM 89 CB VAL A 123 -8.872 -9.495 5.679 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.609 -9.102 4.408 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.464 -9.981 5.361 1.00 0.00 C ATOM 0 H VAL A 123 -7.931 -9.599 8.063 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.392 -7.449 6.170 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.417 -10.315 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.629 -9.949 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.630 -8.810 4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.097 -8.264 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.516 -10.814 4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.890 -9.168 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.976 -10.309 6.279 1.00 0.00 H new ATOM 101 N GLU A 124 -10.699 -8.615 8.189 1.00 0.00 N ATOM 102 CA GLU A 124 -12.043 -8.380 8.708 1.00 0.00 C ATOM 103 C GLU A 124 -12.245 -6.904 9.039 1.00 0.00 C ATOM 104 O GLU A 124 -13.322 -6.348 8.817 1.00 0.00 O ATOM 105 CB GLU A 124 -12.294 -9.234 9.952 1.00 0.00 C ATOM 106 CG GLU A 124 -13.713 -9.123 10.489 1.00 0.00 C ATOM 107 CD GLU A 124 -13.949 -10.004 11.698 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.637 -9.563 12.825 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.450 -11.135 11.521 1.00 0.00 O ATOM 0 H GLU A 124 -10.154 -9.295 8.719 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.758 -8.664 7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.084 -10.277 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.594 -8.938 10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.917 -8.086 10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.417 -9.395 9.703 1.00 0.00 H new ATOM 116 N ASP A 125 -11.199 -6.273 9.567 1.00 0.00 N ATOM 117 CA ASP A 125 -11.261 -4.860 9.923 1.00 0.00 C ATOM 118 C ASP A 125 -11.413 -4.014 8.668 1.00 0.00 C ATOM 119 O ASP A 125 -12.117 -3.003 8.664 1.00 0.00 O ATOM 120 CB ASP A 125 -10.003 -4.442 10.687 1.00 0.00 C ATOM 121 CG ASP A 125 -10.047 -2.989 11.117 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.597 -2.708 12.203 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.530 -2.132 10.369 1.00 0.00 O ATOM 0 H ASP A 125 -10.301 -6.718 9.757 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.126 -4.702 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.887 -5.075 11.566 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.128 -4.606 10.059 1.00 0.00 H new ATOM 128 N ALA A 126 -10.747 -4.443 7.601 1.00 0.00 N ATOM 129 CA ALA A 126 -10.811 -3.737 6.331 1.00 0.00 C ATOM 130 C ALA A 126 -12.234 -3.741 5.794 1.00 0.00 C ATOM 131 O ALA A 126 -12.734 -2.721 5.324 1.00 0.00 O ATOM 132 CB ALA A 126 -9.860 -4.361 5.326 1.00 0.00 C ATOM 0 H ALA A 126 -10.158 -5.276 7.593 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.506 -2.703 6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.922 -3.820 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.841 -4.309 5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.134 -5.404 5.165 1.00 0.00 H new ATOM 138 N LEU A 127 -12.883 -4.902 5.864 1.00 0.00 N ATOM 139 CA LEU A 127 -14.256 -5.028 5.398 1.00 0.00 C ATOM 140 C LEU A 127 -15.167 -4.114 6.203 1.00 0.00 C ATOM 141 O LEU A 127 -16.034 -3.440 5.646 1.00 0.00 O ATOM 142 CB LEU A 127 -14.734 -6.476 5.501 1.00 0.00 C ATOM 143 CG LEU A 127 -14.398 -7.354 4.295 1.00 0.00 C ATOM 144 CD1 LEU A 127 -12.898 -7.573 4.186 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.130 -8.680 4.392 1.00 0.00 C ATOM 0 H LEU A 127 -12.480 -5.762 6.237 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.292 -4.731 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.295 -6.925 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.815 -6.477 5.642 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.728 -6.841 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.684 -8.200 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.397 -6.612 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.535 -8.064 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.883 -9.296 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.829 -9.196 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.205 -8.501 4.414 1.00 0.00 H new ATOM 157 N SER A 128 -14.971 -4.097 7.520 1.00 0.00 N ATOM 158 CA SER A 128 -15.761 -3.237 8.390 1.00 0.00 C ATOM 159 C SER A 128 -15.637 -1.796 7.913 1.00 0.00 C ATOM 160 O SER A 128 -16.610 -1.037 7.909 1.00 0.00 O ATOM 161 CB SER A 128 -15.290 -3.358 9.840 1.00 0.00 C ATOM 162 OG SER A 128 -15.408 -4.691 10.305 1.00 0.00 O ATOM 0 H SER A 128 -14.276 -4.666 8.003 1.00 0.00 H new ATOM 0 HA SER A 128 -16.805 -3.547 8.348 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.252 -3.033 9.917 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.879 -2.695 10.474 1.00 0.00 H new ATOM 0 HG SER A 128 -14.741 -5.254 9.858 1.00 0.00 H new ATOM 168 N TYR A 129 -14.425 -1.433 7.503 1.00 0.00 N ATOM 169 CA TYR A 129 -14.155 -0.097 6.994 1.00 0.00 C ATOM 170 C TYR A 129 -14.912 0.122 5.690 1.00 0.00 C ATOM 171 O TYR A 129 -15.399 1.221 5.422 1.00 0.00 O ATOM 172 CB TYR A 129 -12.650 0.096 6.776 1.00 0.00 C ATOM 173 CG TYR A 129 -12.295 1.353 6.012 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.319 2.597 6.629 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.936 1.293 4.670 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.996 3.746 5.931 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.610 2.437 3.966 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.642 3.660 4.601 1.00 0.00 C ATOM 179 OH TYR A 129 -11.320 4.802 3.903 1.00 0.00 O ATOM 0 H TYR A 129 -13.613 -2.050 7.515 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.493 0.636 7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.153 0.120 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.258 -0.767 6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.594 2.668 7.671 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.911 0.336 4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.021 4.706 6.425 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.332 2.373 2.924 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.160 5.536 4.532 1.00 0.00 H new ATOM 189 N LEU A 130 -15.016 -0.935 4.885 1.00 0.00 N ATOM 190 CA LEU A 130 -15.724 -0.855 3.614 1.00 0.00 C ATOM 191 C LEU A 130 -17.184 -0.490 3.849 1.00 0.00 C ATOM 192 O LEU A 130 -17.739 0.369 3.163 1.00 0.00 O ATOM 193 CB LEU A 130 -15.632 -2.189 2.867 1.00 0.00 C ATOM 194 CG LEU A 130 -16.199 -2.178 1.446 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.329 -1.332 0.529 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.315 -3.597 0.911 1.00 0.00 C ATOM 0 H LEU A 130 -14.620 -1.852 5.092 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.258 -0.080 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.586 -2.491 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.158 -2.949 3.445 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.195 -1.736 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.749 -1.337 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.294 -0.309 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.320 -1.744 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.720 -3.572 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.329 -4.062 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.979 -4.175 1.554 1.00 0.00 H new ATOM 208 N ASP A 131 -17.797 -1.148 4.828 1.00 0.00 N ATOM 209 CA ASP A 131 -19.188 -0.888 5.168 1.00 0.00 C ATOM 210 C ASP A 131 -19.349 0.539 5.671 1.00 0.00 C ATOM 211 O ASP A 131 -20.334 1.211 5.362 1.00 0.00 O ATOM 212 CB ASP A 131 -19.674 -1.875 6.232 1.00 0.00 C ATOM 213 CG ASP A 131 -19.682 -3.306 5.732 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.710 -3.731 5.165 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.660 -4.001 5.908 1.00 0.00 O ATOM 0 H ASP A 131 -17.350 -1.865 5.399 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.792 -1.018 4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.032 -1.803 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.680 -1.598 6.548 1.00 0.00 H new ATOM 220 N GLN A 132 -18.372 0.998 6.450 1.00 0.00 N ATOM 221 CA GLN A 132 -18.398 2.352 6.988 1.00 0.00 C ATOM 222 C GLN A 132 -18.437 3.376 5.858 1.00 0.00 C ATOM 223 O GLN A 132 -19.162 4.369 5.931 1.00 0.00 O ATOM 224 CB GLN A 132 -17.178 2.595 7.879 1.00 0.00 C ATOM 225 CG GLN A 132 -17.194 3.945 8.578 1.00 0.00 C ATOM 226 CD GLN A 132 -16.039 4.113 9.546 1.00 0.00 C ATOM 227 OE1 GLN A 132 -14.972 4.605 9.178 1.00 0.00 O ATOM 228 NE2 GLN A 132 -16.246 3.703 10.791 1.00 0.00 N ATOM 0 H GLN A 132 -17.555 0.452 6.721 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.299 2.465 7.590 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.124 1.807 8.630 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.275 2.520 7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.155 4.738 7.831 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.135 4.060 9.117 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.146 3.301 11.053 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -15.505 3.790 11.486 1.00 0.00 H new ATOM 237 N VAL A 133 -17.652 3.126 4.812 1.00 0.00 N ATOM 238 CA VAL A 133 -17.604 4.022 3.661 1.00 0.00 C ATOM 239 C VAL A 133 -18.933 4.007 2.914 1.00 0.00 C ATOM 240 O VAL A 133 -19.430 5.051 2.489 1.00 0.00 O ATOM 241 CB VAL A 133 -16.472 3.638 2.687 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.436 4.588 1.499 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.130 3.622 3.404 1.00 0.00 C ATOM 0 H VAL A 133 -17.042 2.312 4.739 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.408 5.024 4.043 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.672 2.634 2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.630 4.298 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.387 4.543 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.266 5.605 1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.344 3.349 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.924 4.611 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.159 2.894 4.215 1.00 0.00 H new ATOM 253 N LYS A 134 -19.501 2.815 2.757 1.00 0.00 N ATOM 254 CA LYS A 134 -20.777 2.660 2.069 1.00 0.00 C ATOM 255 C LYS A 134 -21.892 3.334 2.859 1.00 0.00 C ATOM 256 O LYS A 134 -22.904 3.754 2.295 1.00 0.00 O ATOM 257 CB LYS A 134 -21.096 1.176 1.873 1.00 0.00 C ATOM 258 CG LYS A 134 -22.380 0.921 1.101 1.00 0.00 C ATOM 259 CD LYS A 134 -22.638 -0.567 0.930 1.00 0.00 C ATOM 260 CE LYS A 134 -23.923 -0.827 0.160 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.195 -2.283 0.008 1.00 0.00 N ATOM 0 H LYS A 134 -19.097 1.942 3.097 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.703 3.137 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.267 0.702 1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.169 0.698 2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.219 1.379 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.318 1.396 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.799 -1.024 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.698 -1.042 1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.758 -0.354 0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.855 -0.366 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.079 -2.417 -0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.411 -2.731 -0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.285 -2.719 0.948 1.00 0.00 H new ATOM 275 N LEU A 135 -21.696 3.435 4.170 1.00 0.00 N ATOM 276 CA LEU A 135 -22.678 4.061 5.047 1.00 0.00 C ATOM 277 C LEU A 135 -22.677 5.574 4.862 1.00 0.00 C ATOM 278 O LEU A 135 -23.701 6.169 4.526 1.00 0.00 O ATOM 279 CB LEU A 135 -22.378 3.722 6.509 1.00 0.00 C ATOM 280 CG LEU A 135 -23.295 4.397 7.531 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.641 3.692 7.595 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.637 4.424 8.901 1.00 0.00 C ATOM 0 H LEU A 135 -20.864 3.090 4.649 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.663 3.674 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.449 2.642 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.347 4.002 6.727 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.466 5.425 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.277 4.188 8.328 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.118 3.729 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.494 2.652 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.303 4.908 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.434 3.404 9.227 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.701 4.980 8.844 1.00 0.00 H new ATOM 294 N GLN A 136 -21.518 6.187 5.085 1.00 0.00 N ATOM 295 CA GLN A 136 -21.378 7.632 4.952 1.00 0.00 C ATOM 296 C GLN A 136 -21.779 8.098 3.554 1.00 0.00 C ATOM 297 O GLN A 136 -22.630 8.976 3.403 1.00 0.00 O ATOM 298 CB GLN A 136 -19.938 8.055 5.246 1.00 0.00 C ATOM 299 CG GLN A 136 -19.460 7.666 6.636 1.00 0.00 C ATOM 300 CD GLN A 136 -20.325 8.251 7.735 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.915 9.320 7.574 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.405 7.553 8.861 1.00 0.00 N ATOM 0 H GLN A 136 -20.662 5.704 5.359 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.045 8.101 5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.278 7.605 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.855 9.136 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -19.454 6.580 6.723 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -18.432 8.002 6.770 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.900 6.672 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -20.972 7.898 9.636 1.00 0.00 H new ATOM 311 N PHE A 137 -21.161 7.505 2.537 1.00 0.00 N ATOM 312 CA PHE A 137 -21.450 7.860 1.152 1.00 0.00 C ATOM 313 C PHE A 137 -22.628 7.055 0.611 1.00 0.00 C ATOM 314 O PHE A 137 -22.675 6.725 -0.574 1.00 0.00 O ATOM 315 CB PHE A 137 -20.216 7.628 0.278 1.00 0.00 C ATOM 316 CG PHE A 137 -19.033 8.465 0.676 1.00 0.00 C ATOM 317 CD1 PHE A 137 -18.891 9.758 0.200 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.063 7.956 1.524 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.803 10.530 0.564 1.00 0.00 C ATOM 320 CE2 PHE A 137 -16.973 8.722 1.891 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.843 10.010 1.410 1.00 0.00 C ATOM 0 H PHE A 137 -20.456 6.776 2.646 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.717 8.917 1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.939 6.575 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.470 7.843 -0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.639 10.168 -0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -18.160 6.949 1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -17.704 11.537 0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -16.224 8.314 2.553 1.00 0.00 H new ATOM 0 HZ PHE A 137 -15.992 10.610 1.695 1.00 0.00 H new ATOM 331 N GLY A 138 -23.582 6.747 1.486 1.00 0.00 N ATOM 332 CA GLY A 138 -24.747 5.985 1.075 1.00 0.00 C ATOM 333 C GLY A 138 -25.560 6.693 0.006 1.00 0.00 C ATOM 334 O GLY A 138 -26.222 6.049 -0.807 1.00 0.00 O ATOM 0 H GLY A 138 -23.568 7.012 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.427 5.013 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.379 5.798 1.943 1.00 0.00 H new ATOM 338 N SER A 139 -25.506 8.022 0.008 1.00 0.00 N ATOM 339 CA SER A 139 -26.242 8.818 -0.968 1.00 0.00 C ATOM 340 C SER A 139 -25.398 9.071 -2.214 1.00 0.00 C ATOM 341 O SER A 139 -25.890 9.596 -3.212 1.00 0.00 O ATOM 342 CB SER A 139 -26.672 10.151 -0.352 1.00 0.00 C ATOM 343 OG SER A 139 -27.497 9.947 0.782 1.00 0.00 O ATOM 0 H SER A 139 -24.961 8.569 0.674 1.00 0.00 H new ATOM 0 HA SER A 139 -27.130 8.257 -1.260 1.00 0.00 H new ATOM 0 HB2 SER A 139 -25.790 10.724 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 139 -27.209 10.742 -1.094 1.00 0.00 H new ATOM 0 HG SER A 139 -27.757 10.814 1.158 1.00 0.00 H new ATOM 349 N GLN A 140 -24.124 8.694 -2.146 1.00 0.00 N ATOM 350 CA GLN A 140 -23.211 8.877 -3.269 1.00 0.00 C ATOM 351 C GLN A 140 -22.390 7.611 -3.510 1.00 0.00 C ATOM 352 O GLN A 140 -21.233 7.526 -3.098 1.00 0.00 O ATOM 353 CB GLN A 140 -22.277 10.063 -3.010 1.00 0.00 C ATOM 354 CG GLN A 140 -23.008 11.363 -2.727 1.00 0.00 C ATOM 355 CD GLN A 140 -22.062 12.526 -2.500 1.00 0.00 C ATOM 356 OE1 GLN A 140 -21.641 12.787 -1.373 1.00 0.00 O ATOM 357 NE2 GLN A 140 -21.723 13.232 -3.572 1.00 0.00 N ATOM 0 H GLN A 140 -23.701 8.260 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 140 -23.805 9.082 -4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -21.631 9.828 -2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.630 10.201 -3.876 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -23.668 11.594 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -23.640 11.236 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -22.096 12.980 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -21.090 14.026 -3.480 1.00 0.00 H new ATOM 366 N PRO A 141 -22.985 6.602 -4.175 1.00 0.00 N ATOM 367 CA PRO A 141 -22.308 5.336 -4.467 1.00 0.00 C ATOM 368 C PRO A 141 -21.217 5.489 -5.522 1.00 0.00 C ATOM 369 O PRO A 141 -20.602 4.505 -5.937 1.00 0.00 O ATOM 370 CB PRO A 141 -23.430 4.426 -4.992 1.00 0.00 C ATOM 371 CG PRO A 141 -24.706 5.147 -4.701 1.00 0.00 C ATOM 372 CD PRO A 141 -24.362 6.607 -4.686 1.00 0.00 C ATOM 0 HA PRO A 141 -21.804 4.942 -3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.318 4.244 -6.061 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -23.408 3.454 -4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -25.458 4.931 -5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.121 4.834 -3.743 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -24.425 7.049 -5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -25.032 7.176 -4.041 1.00 0.00 H new ATOM 380 N GLN A 142 -20.983 6.723 -5.956 1.00 0.00 N ATOM 381 CA GLN A 142 -19.968 6.997 -6.965 1.00 0.00 C ATOM 382 C GLN A 142 -18.567 6.770 -6.406 1.00 0.00 C ATOM 383 O GLN A 142 -17.791 5.986 -6.954 1.00 0.00 O ATOM 384 CB GLN A 142 -20.097 8.433 -7.476 1.00 0.00 C ATOM 385 CG GLN A 142 -19.192 8.739 -8.660 1.00 0.00 C ATOM 386 CD GLN A 142 -19.382 10.145 -9.196 1.00 0.00 C ATOM 387 OE1 GLN A 142 -18.447 10.753 -9.719 1.00 0.00 O ATOM 388 NE2 GLN A 142 -20.596 10.669 -9.073 1.00 0.00 N ATOM 0 H GLN A 142 -21.482 7.548 -5.625 1.00 0.00 H new ATOM 0 HA GLN A 142 -20.125 6.308 -7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -21.132 8.616 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -19.865 9.122 -6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.152 8.606 -8.361 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -19.388 8.022 -9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -21.342 10.130 -8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.783 11.610 -9.419 1.00 0.00 H new ATOM 397 N VAL A 143 -18.252 7.457 -5.310 1.00 0.00 N ATOM 398 CA VAL A 143 -16.942 7.338 -4.677 1.00 0.00 C ATOM 399 C VAL A 143 -16.604 5.880 -4.373 1.00 0.00 C ATOM 400 O VAL A 143 -15.445 5.472 -4.452 1.00 0.00 O ATOM 401 CB VAL A 143 -16.873 8.157 -3.371 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.470 8.116 -2.782 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.311 9.593 -3.616 1.00 0.00 C ATOM 0 H VAL A 143 -18.888 8.103 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.213 7.734 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.557 7.708 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.444 8.700 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.197 7.083 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.763 8.535 -3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.256 10.154 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.655 10.052 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.337 9.603 -3.985 1.00 0.00 H new ATOM 413 N TYR A 144 -17.624 5.101 -4.028 1.00 0.00 N ATOM 414 CA TYR A 144 -17.438 3.689 -3.712 1.00 0.00 C ATOM 415 C TYR A 144 -16.928 2.920 -4.927 1.00 0.00 C ATOM 416 O TYR A 144 -15.862 2.303 -4.883 1.00 0.00 O ATOM 417 CB TYR A 144 -18.756 3.082 -3.225 1.00 0.00 C ATOM 418 CG TYR A 144 -18.657 1.617 -2.861 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.208 1.224 -1.608 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.015 0.628 -3.770 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.117 -0.113 -1.269 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.928 -0.711 -3.437 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.478 -1.075 -2.187 1.00 0.00 C ATOM 424 OH TYR A 144 -18.390 -2.408 -1.853 1.00 0.00 O ATOM 0 H TYR A 144 -18.589 5.424 -3.960 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.693 3.612 -2.920 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.103 3.640 -2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.510 3.203 -4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.925 1.975 -0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.367 0.910 -4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.765 -0.402 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.211 -1.468 -4.153 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.683 -2.955 -2.611 1.00 0.00 H new ATOM 434 N ASN A 145 -17.697 2.965 -6.011 1.00 0.00 N ATOM 435 CA ASN A 145 -17.339 2.271 -7.243 1.00 0.00 C ATOM 436 C ASN A 145 -15.951 2.678 -7.732 1.00 0.00 C ATOM 437 O ASN A 145 -15.183 1.841 -8.201 1.00 0.00 O ATOM 438 CB ASN A 145 -18.378 2.553 -8.328 1.00 0.00 C ATOM 439 CG ASN A 145 -19.758 2.049 -7.951 1.00 0.00 C ATOM 440 OD1 ASN A 145 -19.894 1.072 -7.215 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.790 2.716 -8.453 1.00 0.00 N ATOM 0 H ASN A 145 -18.577 3.478 -6.060 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.320 1.202 -7.029 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.424 3.626 -8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.064 2.082 -9.259 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.742 2.424 -8.232 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.631 3.521 -9.059 1.00 0.00 H new ATOM 448 N ASP A 146 -15.637 3.966 -7.621 1.00 0.00 N ATOM 449 CA ASP A 146 -14.340 4.472 -8.059 1.00 0.00 C ATOM 450 C ASP A 146 -13.211 3.915 -7.196 1.00 0.00 C ATOM 451 O ASP A 146 -12.130 3.605 -7.697 1.00 0.00 O ATOM 452 CB ASP A 146 -14.324 6.002 -8.026 1.00 0.00 C ATOM 453 CG ASP A 146 -15.224 6.610 -9.083 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.879 6.520 -10.280 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.273 7.178 -8.715 1.00 0.00 O ATOM 0 H ASP A 146 -16.260 4.675 -7.234 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.180 4.139 -9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.641 6.345 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.304 6.356 -8.174 1.00 0.00 H new ATOM 460 N PHE A 147 -13.470 3.787 -5.899 1.00 0.00 N ATOM 461 CA PHE A 147 -12.473 3.267 -4.969 1.00 0.00 C ATOM 462 C PHE A 147 -12.113 1.820 -5.298 1.00 0.00 C ATOM 463 O PHE A 147 -10.954 1.507 -5.581 1.00 0.00 O ATOM 464 CB PHE A 147 -12.990 3.363 -3.530 1.00 0.00 C ATOM 465 CG PHE A 147 -12.064 2.754 -2.515 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.830 3.325 -2.250 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.429 1.607 -1.830 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.978 2.762 -1.318 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.582 1.041 -0.897 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.354 1.619 -0.641 1.00 0.00 C ATOM 0 H PHE A 147 -14.360 4.036 -5.468 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.573 3.873 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.150 4.412 -3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.959 2.869 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.530 4.219 -2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.387 1.150 -2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.018 3.216 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.880 0.148 -0.368 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.689 1.178 0.087 1.00 0.00 H new ATOM 480 N LEU A 148 -13.112 0.941 -5.261 1.00 0.00 N ATOM 481 CA LEU A 148 -12.893 -0.472 -5.550 1.00 0.00 C ATOM 482 C LEU A 148 -12.334 -0.668 -6.956 1.00 0.00 C ATOM 483 O LEU A 148 -11.459 -1.508 -7.171 1.00 0.00 O ATOM 484 CB LEU A 148 -14.191 -1.264 -5.384 1.00 0.00 C ATOM 485 CG LEU A 148 -14.635 -1.492 -3.937 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.211 -0.218 -3.342 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.653 -2.618 -3.870 1.00 0.00 C ATOM 0 H LEU A 148 -14.077 1.182 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.159 -0.846 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.987 -0.741 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.071 -2.234 -5.867 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.761 -1.776 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.520 -0.404 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.454 0.566 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.074 0.100 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.960 -2.770 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.523 -2.358 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.207 -3.535 -4.254 1.00 0.00 H new ATOM 499 N ASP A 149 -12.842 0.108 -7.913 1.00 0.00 N ATOM 500 CA ASP A 149 -12.375 0.014 -9.292 1.00 0.00 C ATOM 501 C ASP A 149 -10.870 0.234 -9.346 1.00 0.00 C ATOM 502 O ASP A 149 -10.139 -0.516 -9.995 1.00 0.00 O ATOM 503 CB ASP A 149 -13.087 1.040 -10.174 1.00 0.00 C ATOM 504 CG ASP A 149 -12.649 0.961 -11.624 1.00 0.00 C ATOM 505 OD1 ASP A 149 -13.272 0.199 -12.393 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.683 1.663 -11.990 1.00 0.00 O ATOM 0 H ASP A 149 -13.572 0.804 -7.759 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.605 -0.983 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.164 0.882 -10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.890 2.042 -9.792 1.00 0.00 H new ATOM 511 N ILE A 150 -10.417 1.274 -8.654 1.00 0.00 N ATOM 512 CA ILE A 150 -9.001 1.599 -8.595 1.00 0.00 C ATOM 513 C ILE A 150 -8.208 0.419 -8.045 1.00 0.00 C ATOM 514 O ILE A 150 -7.196 0.013 -8.618 1.00 0.00 O ATOM 515 CB ILE A 150 -8.756 2.840 -7.711 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.998 4.117 -8.520 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.349 2.822 -7.124 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.850 5.390 -7.714 1.00 0.00 C ATOM 0 H ILE A 150 -11.016 1.908 -8.124 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.666 1.819 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.460 2.819 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.299 4.144 -9.356 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.001 4.082 -8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.202 3.707 -6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.220 1.928 -6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.618 2.818 -7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.036 6.251 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.568 5.387 -6.894 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.839 5.450 -7.311 1.00 0.00 H new ATOM 530 N MET A 151 -8.683 -0.123 -6.930 1.00 0.00 N ATOM 531 CA MET A 151 -8.028 -1.254 -6.291 1.00 0.00 C ATOM 532 C MET A 151 -7.846 -2.415 -7.264 1.00 0.00 C ATOM 533 O MET A 151 -6.824 -3.099 -7.234 1.00 0.00 O ATOM 534 CB MET A 151 -8.833 -1.710 -5.078 1.00 0.00 C ATOM 535 CG MET A 151 -8.661 -0.813 -3.865 1.00 0.00 C ATOM 536 SD MET A 151 -6.935 -0.643 -3.376 1.00 0.00 S ATOM 537 CE MET A 151 -6.452 -2.364 -3.266 1.00 0.00 C ATOM 0 H MET A 151 -9.521 0.205 -6.450 1.00 0.00 H new ATOM 0 HA MET A 151 -7.040 -0.929 -5.967 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.889 -1.747 -5.346 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.535 -2.725 -4.815 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.073 0.172 -4.084 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.234 -1.220 -3.032 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.547 -2.450 -2.665 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.253 -2.938 -2.800 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.261 -2.753 -4.266 1.00 0.00 H new ATOM 547 N LYS A 152 -8.838 -2.636 -8.122 1.00 0.00 N ATOM 548 CA LYS A 152 -8.766 -3.717 -9.101 1.00 0.00 C ATOM 549 C LYS A 152 -7.726 -3.403 -10.171 1.00 0.00 C ATOM 550 O LYS A 152 -7.020 -4.297 -10.639 1.00 0.00 O ATOM 551 CB LYS A 152 -10.133 -3.963 -9.737 1.00 0.00 C ATOM 552 CG LYS A 152 -11.199 -4.383 -8.737 1.00 0.00 C ATOM 553 CD LYS A 152 -12.506 -4.749 -9.425 1.00 0.00 C ATOM 554 CE LYS A 152 -13.155 -3.540 -10.081 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.441 -3.893 -10.747 1.00 0.00 N ATOM 0 H LYS A 152 -9.696 -2.085 -8.160 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.462 -4.626 -8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.459 -3.054 -10.243 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.037 -4.736 -10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.841 -5.236 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.375 -3.572 -8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.319 -5.515 -10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.193 -5.180 -8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.334 -2.772 -9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.471 -3.114 -10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.852 -3.042 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.267 -4.608 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.103 -4.276 -10.042 1.00 0.00 H new ATOM 569 N GLU A 153 -7.636 -2.132 -10.561 1.00 0.00 N ATOM 570 CA GLU A 153 -6.660 -1.716 -11.562 1.00 0.00 C ATOM 571 C GLU A 153 -5.251 -2.009 -11.062 1.00 0.00 C ATOM 572 O GLU A 153 -4.378 -2.422 -11.826 1.00 0.00 O ATOM 573 CB GLU A 153 -6.809 -0.226 -11.875 1.00 0.00 C ATOM 574 CG GLU A 153 -8.138 0.128 -12.519 1.00 0.00 C ATOM 575 CD GLU A 153 -8.281 1.614 -12.781 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.863 2.068 -13.867 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.811 2.324 -11.901 1.00 0.00 O ATOM 0 H GLU A 153 -8.223 -1.379 -10.201 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.839 -2.278 -12.479 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.698 0.344 -10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.000 0.081 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.238 -0.414 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.951 -0.203 -11.872 1.00 0.00 H new ATOM 584 N PHE A 154 -5.043 -1.788 -9.767 1.00 0.00 N ATOM 585 CA PHE A 154 -3.753 -2.045 -9.138 1.00 0.00 C ATOM 586 C PHE A 154 -3.595 -3.537 -8.875 1.00 0.00 C ATOM 587 O PHE A 154 -2.489 -4.077 -8.912 1.00 0.00 O ATOM 588 CB PHE A 154 -3.645 -1.264 -7.825 1.00 0.00 C ATOM 589 CG PHE A 154 -2.454 -1.642 -6.986 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.192 -1.156 -7.288 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.601 -2.484 -5.895 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.098 -1.504 -6.516 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.512 -2.834 -5.120 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.259 -2.343 -5.430 1.00 0.00 C ATOM 0 H PHE A 154 -5.756 -1.430 -9.131 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.958 -1.717 -9.808 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.595 -0.199 -8.051 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.553 -1.424 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.061 -0.499 -8.135 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.578 -2.871 -5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.881 -1.120 -6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.641 -3.491 -4.273 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.593 -2.614 -4.825 1.00 0.00 H new ATOM 604 N LYS A 155 -4.721 -4.189 -8.612 1.00 0.00 N ATOM 605 CA LYS A 155 -4.742 -5.621 -8.344 1.00 0.00 C ATOM 606 C LYS A 155 -4.395 -6.409 -9.603 1.00 0.00 C ATOM 607 O LYS A 155 -3.892 -7.531 -9.528 1.00 0.00 O ATOM 608 CB LYS A 155 -6.124 -6.033 -7.829 1.00 0.00 C ATOM 609 CG LYS A 155 -6.222 -7.498 -7.433 1.00 0.00 C ATOM 610 CD LYS A 155 -5.396 -7.799 -6.194 1.00 0.00 C ATOM 611 CE LYS A 155 -5.632 -9.218 -5.702 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.796 -9.540 -4.513 1.00 0.00 N ATOM 0 H LYS A 155 -5.638 -3.744 -8.579 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.995 -5.844 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.379 -5.416 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.865 -5.825 -8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.265 -7.756 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.881 -8.122 -8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.338 -7.661 -6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.650 -7.092 -5.405 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.685 -9.344 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.409 -9.922 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.410 -10.501 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.014 -8.858 -4.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.379 -9.487 -3.654 1.00 0.00 H new ATOM 626 N SER A 156 -4.667 -5.810 -10.758 1.00 0.00 N ATOM 627 CA SER A 156 -4.385 -6.449 -12.038 1.00 0.00 C ATOM 628 C SER A 156 -3.068 -5.939 -12.620 1.00 0.00 C ATOM 629 O SER A 156 -2.028 -6.583 -12.483 1.00 0.00 O ATOM 630 CB SER A 156 -5.527 -6.194 -13.024 1.00 0.00 C ATOM 631 OG SER A 156 -5.271 -6.808 -14.275 1.00 0.00 O ATOM 0 H SER A 156 -5.083 -4.882 -10.834 1.00 0.00 H new ATOM 0 HA SER A 156 -4.296 -7.522 -11.869 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.460 -6.579 -12.611 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.658 -5.121 -13.163 1.00 0.00 H new ATOM 0 HG SER A 156 -6.017 -6.631 -14.885 1.00 0.00 H new ATOM 637 N GLN A 157 -3.124 -4.774 -13.264 1.00 0.00 N ATOM 638 CA GLN A 157 -1.941 -4.164 -13.866 1.00 0.00 C ATOM 639 C GLN A 157 -2.285 -2.810 -14.482 1.00 0.00 C ATOM 640 O GLN A 157 -2.860 -2.742 -15.569 1.00 0.00 O ATOM 641 CB GLN A 157 -1.348 -5.085 -14.938 1.00 0.00 C ATOM 642 CG GLN A 157 -0.102 -4.523 -15.601 1.00 0.00 C ATOM 643 CD GLN A 157 0.473 -5.459 -16.646 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.316 -6.305 -16.342 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.020 -5.313 -17.885 1.00 0.00 N ATOM 0 H GLN A 157 -3.980 -4.232 -13.382 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.202 -4.014 -13.079 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.106 -6.047 -14.486 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.103 -5.273 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.342 -3.567 -16.067 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.653 -4.326 -14.840 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.679 -4.599 -18.092 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.370 -5.915 -18.630 1.00 0.00 H new ATOM 654 N SER A 158 -1.934 -1.735 -13.781 1.00 0.00 N ATOM 655 CA SER A 158 -2.210 -0.386 -14.264 1.00 0.00 C ATOM 656 C SER A 158 -1.405 0.654 -13.491 1.00 0.00 C ATOM 657 O SER A 158 -0.523 1.308 -14.046 1.00 0.00 O ATOM 658 CB SER A 158 -3.704 -0.076 -14.150 1.00 0.00 C ATOM 659 OG SER A 158 -3.993 1.229 -14.619 1.00 0.00 O ATOM 0 H SER A 158 -1.459 -1.772 -12.879 1.00 0.00 H new ATOM 0 HA SER A 158 -1.912 -0.340 -15.311 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.275 -0.806 -14.724 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.020 -0.170 -13.111 1.00 0.00 H new ATOM 0 HG SER A 158 -4.954 1.401 -14.537 1.00 0.00 H new ATOM 665 N ILE A 159 -1.714 0.800 -12.206 1.00 0.00 N ATOM 666 CA ILE A 159 -1.022 1.763 -11.358 1.00 0.00 C ATOM 667 C ILE A 159 -0.205 1.068 -10.273 1.00 0.00 C ATOM 668 O ILE A 159 -0.207 -0.158 -10.168 1.00 0.00 O ATOM 669 CB ILE A 159 -2.013 2.738 -10.692 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.105 1.961 -9.950 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.624 3.663 -11.735 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.002 2.835 -9.100 1.00 0.00 C ATOM 0 H ILE A 159 -2.439 0.263 -11.730 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.349 2.322 -12.008 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.473 3.347 -9.967 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.716 1.427 -10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.636 1.210 -9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.322 4.346 -11.251 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.834 4.235 -12.221 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.154 3.071 -12.481 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.750 2.216 -8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.403 3.350 -8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.500 3.570 -9.733 1.00 0.00 H new ATOM 684 N ASP A 160 0.493 1.866 -9.469 1.00 0.00 N ATOM 685 CA ASP A 160 1.319 1.337 -8.388 1.00 0.00 C ATOM 686 C ASP A 160 0.745 1.720 -7.027 1.00 0.00 C ATOM 687 O ASP A 160 -0.331 2.311 -6.942 1.00 0.00 O ATOM 688 CB ASP A 160 2.752 1.855 -8.512 1.00 0.00 C ATOM 689 CG ASP A 160 3.453 1.325 -9.747 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.086 0.252 -9.656 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.372 1.983 -10.805 1.00 0.00 O ATOM 0 H ASP A 160 0.503 2.883 -9.546 1.00 0.00 H new ATOM 0 HA ASP A 160 1.324 0.250 -8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.740 2.944 -8.544 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.317 1.568 -7.625 1.00 0.00 H new ATOM 696 N THR A 161 1.475 1.382 -5.966 1.00 0.00 N ATOM 697 CA THR A 161 1.041 1.685 -4.606 1.00 0.00 C ATOM 698 C THR A 161 0.817 3.190 -4.403 1.00 0.00 C ATOM 699 O THR A 161 -0.250 3.594 -3.936 1.00 0.00 O ATOM 700 CB THR A 161 2.048 1.169 -3.556 1.00 0.00 C ATOM 701 OG1 THR A 161 2.250 -0.240 -3.724 1.00 0.00 O ATOM 702 CG2 THR A 161 1.553 1.448 -2.142 1.00 0.00 C ATOM 0 H THR A 161 2.371 0.898 -6.023 1.00 0.00 H new ATOM 0 HA THR A 161 0.092 1.167 -4.465 1.00 0.00 H new ATOM 0 HB THR A 161 2.992 1.694 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.468 -0.632 -4.166 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.281 1.075 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.426 2.522 -2.006 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.598 0.947 -1.986 1.00 0.00 H new ATOM 710 N PRO A 162 1.805 4.047 -4.749 1.00 0.00 N ATOM 711 CA PRO A 162 1.665 5.498 -4.587 1.00 0.00 C ATOM 712 C PRO A 162 0.480 6.042 -5.376 1.00 0.00 C ATOM 713 O PRO A 162 -0.122 7.048 -4.997 1.00 0.00 O ATOM 714 CB PRO A 162 2.984 6.066 -5.130 1.00 0.00 C ATOM 715 CG PRO A 162 3.572 4.972 -5.953 1.00 0.00 C ATOM 716 CD PRO A 162 3.115 3.688 -5.324 1.00 0.00 C ATOM 0 HA PRO A 162 1.478 5.775 -3.550 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.811 6.960 -5.729 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.653 6.351 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.237 5.040 -6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.660 5.035 -5.965 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.027 2.888 -6.059 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.811 3.344 -4.559 1.00 0.00 H new ATOM 724 N GLY A 163 0.149 5.367 -6.472 1.00 0.00 N ATOM 725 CA GLY A 163 -0.970 5.791 -7.291 1.00 0.00 C ATOM 726 C GLY A 163 -2.299 5.547 -6.605 1.00 0.00 C ATOM 727 O GLY A 163 -3.207 6.373 -6.682 1.00 0.00 O ATOM 0 H GLY A 163 0.635 4.535 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.870 6.852 -7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.948 5.256 -8.240 1.00 0.00 H new ATOM 731 N VAL A 164 -2.410 4.406 -5.931 1.00 0.00 N ATOM 732 CA VAL A 164 -3.633 4.054 -5.220 1.00 0.00 C ATOM 733 C VAL A 164 -3.854 4.983 -4.031 1.00 0.00 C ATOM 734 O VAL A 164 -4.961 5.463 -3.804 1.00 0.00 O ATOM 735 CB VAL A 164 -3.595 2.596 -4.718 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.897 2.232 -4.020 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.316 1.641 -5.869 1.00 0.00 C ATOM 0 H VAL A 164 -1.667 3.710 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.456 4.162 -5.927 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.785 2.505 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.848 1.199 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.050 2.893 -3.167 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.727 2.342 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.293 0.617 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.101 1.736 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.353 1.885 -6.319 1.00 0.00 H new ATOM 747 N ILE A 165 -2.787 5.236 -3.280 1.00 0.00 N ATOM 748 CA ILE A 165 -2.864 6.103 -2.109 1.00 0.00 C ATOM 749 C ILE A 165 -3.248 7.531 -2.495 1.00 0.00 C ATOM 750 O ILE A 165 -4.112 8.143 -1.863 1.00 0.00 O ATOM 751 CB ILE A 165 -1.525 6.126 -1.347 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.084 4.698 -1.014 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.650 6.961 -0.079 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.301 4.613 -0.406 1.00 0.00 C ATOM 0 H ILE A 165 -1.859 4.853 -3.461 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.639 5.693 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.766 6.583 -1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.802 4.258 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.109 4.098 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.696 6.967 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.926 7.982 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.417 6.532 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.543 3.571 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.031 5.023 -1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.327 5.184 0.522 1.00 0.00 H new ATOM 766 N SER A 166 -2.607 8.054 -3.535 1.00 0.00 N ATOM 767 CA SER A 166 -2.876 9.412 -3.998 1.00 0.00 C ATOM 768 C SER A 166 -4.288 9.544 -4.566 1.00 0.00 C ATOM 769 O SER A 166 -5.064 10.396 -4.129 1.00 0.00 O ATOM 770 CB SER A 166 -1.851 9.824 -5.055 1.00 0.00 C ATOM 771 OG SER A 166 -0.535 9.801 -4.525 1.00 0.00 O ATOM 0 H SER A 166 -1.897 7.558 -4.074 1.00 0.00 H new ATOM 0 HA SER A 166 -2.796 10.075 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.914 9.150 -5.910 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.082 10.825 -5.420 1.00 0.00 H new ATOM 0 HG SER A 166 -0.167 8.896 -4.602 1.00 0.00 H new ATOM 777 N ARG A 167 -4.614 8.698 -5.539 1.00 0.00 N ATOM 778 CA ARG A 167 -5.930 8.729 -6.173 1.00 0.00 C ATOM 779 C ARG A 167 -7.050 8.612 -5.144 1.00 0.00 C ATOM 780 O ARG A 167 -7.998 9.395 -5.162 1.00 0.00 O ATOM 781 CB ARG A 167 -6.052 7.611 -7.210 1.00 0.00 C ATOM 782 CG ARG A 167 -5.229 7.858 -8.464 1.00 0.00 C ATOM 783 CD ARG A 167 -5.581 6.874 -9.566 1.00 0.00 C ATOM 784 NE ARG A 167 -4.811 7.117 -10.782 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.138 6.627 -11.973 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.214 5.862 -12.107 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.388 6.899 -13.032 1.00 0.00 N ATOM 0 H ARG A 167 -3.986 7.983 -5.906 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.031 9.692 -6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.738 6.670 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.100 7.497 -7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.398 8.876 -8.816 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.168 7.775 -8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.397 5.858 -9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.645 6.946 -9.790 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.974 7.696 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.793 5.649 -11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.463 5.487 -13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.559 7.485 -12.933 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.640 6.522 -13.946 1.00 0.00 H new ATOM 801 N VAL A 168 -6.941 7.631 -4.251 1.00 0.00 N ATOM 802 CA VAL A 168 -7.955 7.431 -3.222 1.00 0.00 C ATOM 803 C VAL A 168 -8.048 8.649 -2.310 1.00 0.00 C ATOM 804 O VAL A 168 -9.140 9.056 -1.914 1.00 0.00 O ATOM 805 CB VAL A 168 -7.671 6.169 -2.380 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.613 6.089 -1.187 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.796 4.921 -3.241 1.00 0.00 C ATOM 0 H VAL A 168 -6.167 6.968 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.908 7.293 -3.732 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.651 6.233 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.393 5.191 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.478 6.968 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.644 6.050 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.593 4.039 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.806 4.858 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.079 4.971 -4.060 1.00 0.00 H new ATOM 817 N SER A 169 -6.898 9.229 -1.978 1.00 0.00 N ATOM 818 CA SER A 169 -6.861 10.409 -1.123 1.00 0.00 C ATOM 819 C SER A 169 -7.674 11.540 -1.745 1.00 0.00 C ATOM 820 O SER A 169 -8.376 12.273 -1.049 1.00 0.00 O ATOM 821 CB SER A 169 -5.417 10.864 -0.901 1.00 0.00 C ATOM 822 OG SER A 169 -5.363 12.007 -0.065 1.00 0.00 O ATOM 0 H SER A 169 -5.983 8.902 -2.287 1.00 0.00 H new ATOM 0 HA SER A 169 -7.298 10.149 -0.159 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.843 10.054 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.952 11.090 -1.861 1.00 0.00 H new ATOM 0 HG SER A 169 -4.429 12.276 0.062 1.00 0.00 H new ATOM 828 N GLN A 170 -7.570 11.671 -3.065 1.00 0.00 N ATOM 829 CA GLN A 170 -8.297 12.704 -3.796 1.00 0.00 C ATOM 830 C GLN A 170 -9.717 12.240 -4.115 1.00 0.00 C ATOM 831 O GLN A 170 -10.595 13.050 -4.414 1.00 0.00 O ATOM 832 CB GLN A 170 -7.562 13.049 -5.093 1.00 0.00 C ATOM 833 CG GLN A 170 -6.103 13.433 -4.890 1.00 0.00 C ATOM 834 CD GLN A 170 -5.913 14.900 -4.542 1.00 0.00 C ATOM 835 OE1 GLN A 170 -4.890 15.496 -4.877 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.894 15.490 -3.868 1.00 0.00 N ATOM 0 H GLN A 170 -6.988 11.073 -3.651 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.352 13.593 -3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.612 12.193 -5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -8.080 13.873 -5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.680 12.820 -4.094 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.545 13.206 -5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.726 14.960 -3.609 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.815 16.473 -3.609 1.00 0.00 H new ATOM 845 N LEU A 171 -9.930 10.929 -4.050 1.00 0.00 N ATOM 846 CA LEU A 171 -11.235 10.344 -4.336 1.00 0.00 C ATOM 847 C LEU A 171 -12.201 10.584 -3.178 1.00 0.00 C ATOM 848 O LEU A 171 -13.420 10.536 -3.351 1.00 0.00 O ATOM 849 CB LEU A 171 -11.088 8.843 -4.599 1.00 0.00 C ATOM 850 CG LEU A 171 -12.227 8.194 -5.388 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.305 8.773 -6.794 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.037 6.687 -5.443 1.00 0.00 C ATOM 0 H LEU A 171 -9.212 10.249 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.642 10.824 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.156 8.677 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.997 8.332 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.166 8.409 -4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.121 8.298 -7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.484 9.847 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.366 8.589 -7.316 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.854 6.238 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.090 6.457 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.031 6.284 -4.430 1.00 0.00 H new ATOM 864 N PHE A 172 -11.645 10.846 -1.999 1.00 0.00 N ATOM 865 CA PHE A 172 -12.448 11.099 -0.807 1.00 0.00 C ATOM 866 C PHE A 172 -12.330 12.556 -0.370 1.00 0.00 C ATOM 867 O PHE A 172 -12.500 12.877 0.806 1.00 0.00 O ATOM 868 CB PHE A 172 -12.010 10.174 0.332 1.00 0.00 C ATOM 869 CG PHE A 172 -12.461 8.752 0.160 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.902 7.945 -0.819 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.442 8.221 0.980 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.315 6.636 -0.976 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.860 6.913 0.826 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.295 6.120 -0.154 1.00 0.00 C ATOM 0 H PHE A 172 -10.638 10.889 -1.843 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.491 10.896 -1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.923 10.195 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.403 10.559 1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.135 8.344 -1.466 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.886 8.836 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.871 6.017 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.627 6.511 1.471 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.620 5.097 -0.276 1.00 0.00 H new ATOM 884 N LYS A 173 -12.043 13.433 -1.327 1.00 0.00 N ATOM 885 CA LYS A 173 -11.899 14.857 -1.043 1.00 0.00 C ATOM 886 C LYS A 173 -13.168 15.421 -0.409 1.00 0.00 C ATOM 887 O LYS A 173 -14.213 15.502 -1.054 1.00 0.00 O ATOM 888 CB LYS A 173 -11.570 15.624 -2.328 1.00 0.00 C ATOM 889 CG LYS A 173 -11.430 17.129 -2.136 1.00 0.00 C ATOM 890 CD LYS A 173 -10.053 17.511 -1.607 1.00 0.00 C ATOM 891 CE LYS A 173 -9.967 17.375 -0.095 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.998 18.197 0.597 1.00 0.00 N ATOM 0 H LYS A 173 -11.906 13.183 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.079 14.978 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.641 15.234 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.353 15.434 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.606 17.634 -3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.195 17.479 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.297 16.878 -2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.827 18.538 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.091 16.328 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.975 17.679 0.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.792 18.226 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.986 19.164 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.937 17.776 0.445 1.00 0.00 H new ATOM 906 N GLY A 174 -13.066 15.809 0.859 1.00 0.00 N ATOM 907 CA GLY A 174 -14.209 16.363 1.563 1.00 0.00 C ATOM 908 C GLY A 174 -14.429 15.716 2.916 1.00 0.00 C ATOM 909 O GLY A 174 -14.930 16.353 3.842 1.00 0.00 O ATOM 0 H GLY A 174 -12.211 15.749 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.064 17.435 1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.104 16.235 0.953 1.00 0.00 H new ATOM 913 N HIS A 175 -14.056 14.444 3.029 1.00 0.00 N ATOM 914 CA HIS A 175 -14.215 13.707 4.278 1.00 0.00 C ATOM 915 C HIS A 175 -12.864 13.195 4.781 1.00 0.00 C ATOM 916 O HIS A 175 -12.446 12.090 4.430 1.00 0.00 O ATOM 917 CB HIS A 175 -15.180 12.535 4.083 1.00 0.00 C ATOM 918 CG HIS A 175 -16.539 12.947 3.605 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.671 12.865 4.389 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.946 13.443 2.411 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.714 13.290 3.699 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.301 13.647 2.497 1.00 0.00 N ATOM 0 H HIS A 175 -13.642 13.903 2.270 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.627 14.386 5.025 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.749 11.836 3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.283 12.000 5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.321 13.641 1.553 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.732 13.337 4.057 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.893 14.015 1.752 1.00 0.00 H new ATOM 931 N PRO A 176 -12.158 13.995 5.604 1.00 0.00 N ATOM 932 CA PRO A 176 -10.848 13.613 6.146 1.00 0.00 C ATOM 933 C PRO A 176 -10.938 12.472 7.154 1.00 0.00 C ATOM 934 O PRO A 176 -9.917 11.957 7.613 1.00 0.00 O ATOM 935 CB PRO A 176 -10.359 14.890 6.834 1.00 0.00 C ATOM 936 CG PRO A 176 -11.600 15.642 7.166 1.00 0.00 C ATOM 937 CD PRO A 176 -12.576 15.333 6.066 1.00 0.00 C ATOM 0 HA PRO A 176 -10.182 13.248 5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.784 14.661 7.731 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.709 15.469 6.178 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.994 15.336 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.404 16.713 7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.604 15.330 6.430 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.524 16.069 5.264 1.00 0.00 H new ATOM 945 N ASP A 177 -12.161 12.081 7.499 1.00 0.00 N ATOM 946 CA ASP A 177 -12.376 10.999 8.454 1.00 0.00 C ATOM 947 C ASP A 177 -11.981 9.654 7.853 1.00 0.00 C ATOM 948 O ASP A 177 -11.102 8.964 8.374 1.00 0.00 O ATOM 949 CB ASP A 177 -13.841 10.963 8.892 1.00 0.00 C ATOM 950 CG ASP A 177 -14.291 12.270 9.514 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.768 13.150 8.766 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.167 12.415 10.748 1.00 0.00 O ATOM 0 H ASP A 177 -13.017 12.497 7.132 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.747 11.186 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.470 10.739 8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.983 10.155 9.609 1.00 0.00 H new ATOM 957 N LEU A 178 -12.636 9.288 6.755 1.00 0.00 N ATOM 958 CA LEU A 178 -12.354 8.026 6.080 1.00 0.00 C ATOM 959 C LEU A 178 -10.880 7.939 5.698 1.00 0.00 C ATOM 960 O LEU A 178 -10.247 6.895 5.858 1.00 0.00 O ATOM 961 CB LEU A 178 -13.229 7.879 4.827 1.00 0.00 C ATOM 962 CG LEU A 178 -14.721 7.613 5.077 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.914 6.385 5.953 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.389 8.829 5.703 1.00 0.00 C ATOM 0 H LEU A 178 -13.366 9.848 6.314 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.586 7.214 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.137 8.789 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.831 7.064 4.223 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.195 7.421 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.979 6.218 6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.481 5.515 5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.421 6.541 6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.445 8.618 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.909 9.058 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.292 9.683 5.032 1.00 0.00 H new ATOM 976 N ILE A 179 -10.340 9.046 5.197 1.00 0.00 N ATOM 977 CA ILE A 179 -8.941 9.101 4.797 1.00 0.00 C ATOM 978 C ILE A 179 -8.021 8.852 5.989 1.00 0.00 C ATOM 979 O ILE A 179 -7.066 8.081 5.896 1.00 0.00 O ATOM 980 CB ILE A 179 -8.592 10.461 4.161 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.501 10.729 2.958 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.127 10.495 3.747 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.327 12.108 2.356 1.00 0.00 C ATOM 0 H ILE A 179 -10.852 9.917 5.059 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.789 8.316 4.056 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.755 11.246 4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.303 9.980 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.540 10.605 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.898 11.462 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.498 10.342 4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.936 9.705 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.004 12.223 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.554 12.864 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.298 12.230 2.017 1.00 0.00 H new ATOM 995 N MET A 180 -8.317 9.509 7.109 1.00 0.00 N ATOM 996 CA MET A 180 -7.515 9.360 8.320 1.00 0.00 C ATOM 997 C MET A 180 -7.458 7.901 8.756 1.00 0.00 C ATOM 998 O MET A 180 -6.404 7.400 9.150 1.00 0.00 O ATOM 999 CB MET A 180 -8.092 10.216 9.450 1.00 0.00 C ATOM 1000 CG MET A 180 -7.289 10.146 10.739 1.00 0.00 C ATOM 1001 SD MET A 180 -5.591 10.720 10.536 1.00 0.00 S ATOM 1002 CE MET A 180 -5.863 12.418 10.038 1.00 0.00 C ATOM 0 H MET A 180 -9.106 10.149 7.202 1.00 0.00 H new ATOM 0 HA MET A 180 -6.503 9.697 8.098 1.00 0.00 H new ATOM 0 HB2 MET A 180 -8.142 11.253 9.119 1.00 0.00 H new ATOM 0 HB3 MET A 180 -9.114 9.896 9.651 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.782 10.748 11.502 1.00 0.00 H new ATOM 0 HG3 MET A 180 -7.279 9.118 11.101 1.00 0.00 H new ATOM 0 HE1 MET A 180 -4.952 12.995 10.198 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.131 12.449 8.982 1.00 0.00 H new ATOM 0 HE3 MET A 180 -6.672 12.846 10.630 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.599 7.224 8.686 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.658 5.828 9.076 1.00 0.00 C ATOM 1014 C GLY A 181 -8.130 4.900 7.998 1.00 0.00 C ATOM 1015 O GLY A 181 -7.784 3.752 8.275 1.00 0.00 O ATOM 0 H GLY A 181 -9.484 7.617 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.080 5.685 9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.690 5.562 9.306 1.00 0.00 H new ATOM 1019 N PHE A 182 -8.067 5.398 6.767 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.582 4.603 5.643 1.00 0.00 C ATOM 1021 C PHE A 182 -6.061 4.473 5.670 1.00 0.00 C ATOM 1022 O PHE A 182 -5.518 3.406 5.385 1.00 0.00 O ATOM 1023 CB PHE A 182 -8.033 5.225 4.320 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.606 4.442 3.109 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.214 3.236 2.797 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.597 4.912 2.286 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.822 2.514 1.685 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.201 4.194 1.172 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.814 2.994 0.872 1.00 0.00 C ATOM 0 H PHE A 182 -8.346 6.348 6.522 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.008 3.604 5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -9.119 5.312 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.632 6.236 4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.003 2.856 3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -6.114 5.850 2.516 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.304 1.576 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.413 4.572 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.506 2.432 0.003 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.378 5.562 6.010 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.918 5.561 6.070 1.00 0.00 C ATOM 1041 C ASN A 183 -3.417 4.635 7.174 1.00 0.00 C ATOM 1042 O ASN A 183 -2.264 4.204 7.159 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.390 6.978 6.299 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.594 7.875 5.094 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.618 8.545 4.969 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.614 7.892 4.196 1.00 0.00 N ATOM 0 H ASN A 183 -5.810 6.455 6.248 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.544 5.193 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.893 7.415 7.162 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.328 6.932 6.538 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -2.695 8.477 3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.781 7.320 4.339 1.00 0.00 H new ATOM 1053 N THR A 184 -4.290 4.334 8.130 1.00 0.00 N ATOM 1054 CA THR A 184 -3.937 3.458 9.242 1.00 0.00 C ATOM 1055 C THR A 184 -3.579 2.062 8.742 1.00 0.00 C ATOM 1056 O THR A 184 -2.686 1.408 9.282 1.00 0.00 O ATOM 1057 CB THR A 184 -5.088 3.351 10.259 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.485 4.659 10.689 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.674 2.522 11.467 1.00 0.00 C ATOM 0 H THR A 184 -5.248 4.684 8.157 1.00 0.00 H new ATOM 0 HA THR A 184 -3.071 3.899 9.735 1.00 0.00 H new ATOM 0 HB THR A 184 -5.927 2.856 9.770 1.00 0.00 H new ATOM 0 HG1 THR A 184 -6.219 4.583 11.334 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.505 2.462 12.170 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.400 1.518 11.143 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.820 2.991 11.955 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.283 1.612 7.708 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.038 0.295 7.132 1.00 0.00 C ATOM 1069 C PHE A 185 -2.640 0.219 6.529 1.00 0.00 C ATOM 1070 O PHE A 185 -1.884 -0.713 6.802 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.086 -0.019 6.062 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.477 -0.167 6.610 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.924 -1.392 7.076 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.336 0.919 6.657 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.203 -1.532 7.582 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.616 0.786 7.162 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.050 -0.442 7.624 1.00 0.00 C ATOM 0 H PHE A 185 -5.027 2.140 7.252 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.111 -0.444 7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.081 0.775 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.806 -0.940 5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.266 -2.248 7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.002 1.880 6.295 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.539 -2.492 7.944 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.276 1.640 7.195 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.050 -0.549 8.017 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.302 1.210 5.710 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.993 1.261 5.066 1.00 0.00 C ATOM 1089 C LEU A 186 0.123 1.299 6.111 1.00 0.00 C ATOM 1090 O LEU A 186 -0.079 1.790 7.222 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.900 2.490 4.158 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.885 2.508 2.986 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.948 3.896 2.366 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.493 1.472 1.940 1.00 0.00 C ATOM 0 H LEU A 186 -2.917 1.990 5.476 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.872 0.361 4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.063 3.382 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.113 2.554 3.762 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.875 2.254 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.653 3.891 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.277 4.615 3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.960 4.177 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.205 1.500 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.494 1.694 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.499 0.480 2.391 1.00 0.00 H new ATOM 1106 N PRO A 187 1.318 0.777 5.769 1.00 0.00 N ATOM 1107 CA PRO A 187 2.461 0.760 6.688 1.00 0.00 C ATOM 1108 C PRO A 187 2.886 2.168 7.103 1.00 0.00 C ATOM 1109 O PRO A 187 3.209 2.996 6.251 1.00 0.00 O ATOM 1110 CB PRO A 187 3.578 0.091 5.877 1.00 0.00 C ATOM 1111 CG PRO A 187 3.150 0.203 4.454 1.00 0.00 C ATOM 1112 CD PRO A 187 1.649 0.167 4.471 1.00 0.00 C ATOM 0 HA PRO A 187 2.223 0.239 7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.535 0.587 6.041 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.706 -0.951 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.513 1.129 4.009 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.554 -0.616 3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.222 0.729 3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.269 -0.852 4.395 1.00 0.00 H new ATOM 1120 N PRO A 188 2.889 2.464 8.418 1.00 0.00 N ATOM 1121 CA PRO A 188 3.279 3.785 8.920 1.00 0.00 C ATOM 1122 C PRO A 188 4.778 4.037 8.789 1.00 0.00 C ATOM 1123 O PRO A 188 5.493 3.269 8.143 1.00 0.00 O ATOM 1124 CB PRO A 188 2.868 3.743 10.393 1.00 0.00 C ATOM 1125 CG PRO A 188 2.907 2.300 10.755 1.00 0.00 C ATOM 1126 CD PRO A 188 2.515 1.547 9.513 1.00 0.00 C ATOM 0 HA PRO A 188 2.807 4.590 8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.551 4.325 11.012 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.872 4.161 10.538 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.903 2.009 11.089 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.221 2.085 11.574 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.043 0.596 9.437 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.449 1.322 9.501 1.00 0.00 H new ATOM 1134 N GLY A 189 5.245 5.118 9.408 1.00 0.00 N ATOM 1135 CA GLY A 189 6.655 5.456 9.352 1.00 0.00 C ATOM 1136 C GLY A 189 6.942 6.585 8.381 1.00 0.00 C ATOM 1137 O GLY A 189 6.209 6.707 7.379 1.00 0.00 O ATOM 1138 OXT GLY A 189 7.900 7.349 8.626 1.00 0.00 O ATOM 0 H GLY A 189 4.671 5.766 9.948 1.00 0.00 H new ATOM 0 HA2 GLY A 189 6.997 5.741 10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 189 7.225 4.575 9.059 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -17.328 -23.555 -1.746 1.00 0.00 N ATOM 1144 CA SER B 126 -18.079 -23.976 -0.535 1.00 0.00 C ATOM 1145 C SER B 126 -18.602 -22.765 0.229 1.00 0.00 C ATOM 1146 O SER B 126 -19.788 -22.682 0.546 1.00 0.00 O ATOM 1147 CB SER B 126 -17.180 -24.813 0.377 1.00 0.00 C ATOM 1148 OG SER B 126 -16.033 -24.082 0.774 1.00 0.00 O ATOM 0 HA SER B 126 -18.930 -24.578 -0.855 1.00 0.00 H new ATOM 0 HB2 SER B 126 -17.740 -25.124 1.259 1.00 0.00 H new ATOM 0 HB3 SER B 126 -16.874 -25.721 -0.143 1.00 0.00 H new ATOM 0 HG SER B 126 -15.476 -24.639 1.357 1.00 0.00 H new ATOM 1156 N SER B 127 -17.705 -21.827 0.522 1.00 0.00 N ATOM 1157 CA SER B 127 -18.071 -20.618 1.251 1.00 0.00 C ATOM 1158 C SER B 127 -18.269 -19.444 0.297 1.00 0.00 C ATOM 1159 O SER B 127 -17.315 -18.962 -0.316 1.00 0.00 O ATOM 1160 CB SER B 127 -16.993 -20.277 2.281 1.00 0.00 C ATOM 1161 OG SER B 127 -17.330 -19.106 3.004 1.00 0.00 O ATOM 0 H SER B 127 -16.719 -21.882 0.265 1.00 0.00 H new ATOM 0 HA SER B 127 -19.013 -20.805 1.766 1.00 0.00 H new ATOM 0 HB2 SER B 127 -16.869 -21.111 2.971 1.00 0.00 H new ATOM 0 HB3 SER B 127 -16.037 -20.135 1.778 1.00 0.00 H new ATOM 0 HG SER B 127 -16.776 -18.360 2.695 1.00 0.00 H new ATOM 1167 N THR B 128 -19.512 -18.988 0.177 1.00 0.00 N ATOM 1168 CA THR B 128 -19.835 -17.869 -0.701 1.00 0.00 C ATOM 1169 C THR B 128 -19.892 -16.561 0.081 1.00 0.00 C ATOM 1170 O THR B 128 -20.612 -16.451 1.074 1.00 0.00 O ATOM 1171 CB THR B 128 -21.180 -18.084 -1.418 1.00 0.00 C ATOM 1172 OG1 THR B 128 -22.231 -18.234 -0.456 1.00 0.00 O ATOM 1173 CG2 THR B 128 -21.128 -19.312 -2.315 1.00 0.00 C ATOM 0 H THR B 128 -20.312 -19.376 0.677 1.00 0.00 H new ATOM 0 HA THR B 128 -19.042 -17.812 -1.447 1.00 0.00 H new ATOM 0 HB THR B 128 -21.377 -17.210 -2.038 1.00 0.00 H new ATOM 0 HG1 THR B 128 -21.995 -17.752 0.364 1.00 0.00 H new ATOM 0 HG21 THR B 128 -22.090 -19.442 -2.810 1.00 0.00 H new ATOM 0 HG22 THR B 128 -20.348 -19.182 -3.066 1.00 0.00 H new ATOM 0 HG23 THR B 128 -20.908 -20.193 -1.713 1.00 0.00 H new ATOM 1181 N TRP B 129 -19.129 -15.574 -0.376 1.00 0.00 N ATOM 1182 CA TRP B 129 -19.089 -14.271 0.279 1.00 0.00 C ATOM 1183 C TRP B 129 -19.794 -13.214 -0.568 1.00 0.00 C ATOM 1184 O TRP B 129 -20.546 -13.540 -1.488 1.00 0.00 O ATOM 1185 CB TRP B 129 -17.640 -13.851 0.534 1.00 0.00 C ATOM 1186 CG TRP B 129 -16.888 -14.800 1.418 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -16.129 -15.863 1.022 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -16.819 -14.767 2.848 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -15.593 -16.494 2.119 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -16.003 -15.840 3.252 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -17.369 -13.935 3.827 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -15.722 -16.100 4.591 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -17.090 -14.193 5.155 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -16.274 -15.268 5.527 1.00 0.00 C ATOM 0 H TRP B 129 -18.530 -15.651 -1.198 1.00 0.00 H new ATOM 0 HA TRP B 129 -19.611 -14.355 1.232 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.121 -13.768 -0.421 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.632 -12.860 0.988 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.973 -16.164 -0.003 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -14.989 -17.315 2.094 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -18.001 -13.104 3.550 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -15.092 -16.928 4.880 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -17.508 -13.555 5.919 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -16.076 -15.444 6.574 1.00 0.00 H new ATOM 1205 N LEU B 130 -19.543 -11.948 -0.248 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.146 -10.836 -0.974 1.00 0.00 C ATOM 1207 C LEU B 130 -19.686 -10.820 -2.430 1.00 0.00 C ATOM 1208 O LEU B 130 -19.008 -11.742 -2.886 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.782 -9.513 -0.293 1.00 0.00 C ATOM 1210 CG LEU B 130 -20.220 -9.394 1.168 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -19.601 -8.164 1.811 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -21.738 -9.341 1.266 1.00 0.00 C ATOM 0 H LEU B 130 -18.924 -11.666 0.512 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.229 -10.963 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.701 -9.381 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -20.230 -8.696 -0.858 1.00 0.00 H new ATOM 0 HG LEU B 130 -19.871 -10.275 1.706 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -19.923 -8.095 2.850 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -18.514 -8.241 1.773 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -19.921 -7.272 1.272 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -22.032 -9.256 2.312 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -22.108 -8.477 0.714 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -22.162 -10.251 0.842 1.00 0.00 H new ATOM 1224 N SER B 131 -20.064 -9.768 -3.155 1.00 0.00 N ATOM 1225 CA SER B 131 -19.692 -9.624 -4.559 1.00 0.00 C ATOM 1226 C SER B 131 -18.199 -9.873 -4.763 1.00 0.00 C ATOM 1227 O SER B 131 -17.396 -9.684 -3.851 1.00 0.00 O ATOM 1228 CB SER B 131 -20.057 -8.224 -5.058 1.00 0.00 C ATOM 1229 OG SER B 131 -19.711 -8.062 -6.423 1.00 0.00 O ATOM 0 H SER B 131 -20.629 -9.001 -2.790 1.00 0.00 H new ATOM 0 HA SER B 131 -20.244 -10.369 -5.132 1.00 0.00 H new ATOM 0 HB2 SER B 131 -21.126 -8.056 -4.928 1.00 0.00 H new ATOM 0 HB3 SER B 131 -19.541 -7.475 -4.458 1.00 0.00 H new ATOM 0 HG SER B 131 -19.956 -7.160 -6.718 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.837 -10.303 -5.967 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.443 -10.580 -6.294 1.00 0.00 C ATOM 1237 C GLU B 132 -15.651 -9.284 -6.436 1.00 0.00 C ATOM 1238 O GLU B 132 -14.441 -9.257 -6.213 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.351 -11.392 -7.588 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.023 -10.724 -8.777 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.840 -11.505 -10.065 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.618 -12.453 -10.299 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.918 -11.169 -10.837 1.00 0.00 O ATOM 0 H GLU B 132 -18.490 -10.467 -6.733 1.00 0.00 H new ATOM 0 HA GLU B 132 -16.013 -11.161 -5.478 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.301 -11.564 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.806 -12.369 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.088 -10.612 -8.572 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.616 -9.721 -8.904 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.345 -8.212 -6.803 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.710 -6.912 -6.978 1.00 0.00 C ATOM 1252 C ALA B 133 -15.081 -6.419 -5.679 1.00 0.00 C ATOM 1253 O ALA B 133 -13.915 -6.022 -5.656 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.720 -5.899 -7.496 1.00 0.00 C ATOM 0 H ALA B 133 -17.349 -8.218 -6.985 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.912 -7.025 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -16.233 -4.932 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -17.114 -6.235 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.538 -5.803 -6.782 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.856 -6.449 -4.596 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.369 -5.995 -3.299 1.00 0.00 C ATOM 1262 C GLU B 134 -14.318 -6.947 -2.740 1.00 0.00 C ATOM 1263 O GLU B 134 -13.419 -6.533 -2.010 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.531 -5.838 -2.310 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.313 -7.118 -2.060 1.00 0.00 C ATOM 1266 CD GLU B 134 -16.641 -8.034 -1.055 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -16.422 -7.595 0.094 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -16.337 -9.191 -1.415 1.00 0.00 O ATOM 0 H GLU B 134 -16.820 -6.782 -4.593 1.00 0.00 H new ATOM 0 HA GLU B 134 -14.900 -5.022 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.139 -5.474 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -17.213 -5.076 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.311 -6.864 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.439 -7.651 -3.002 1.00 0.00 H new ATOM 1275 N MET B 135 -14.430 -8.222 -3.089 1.00 0.00 N ATOM 1276 CA MET B 135 -13.482 -9.225 -2.619 1.00 0.00 C ATOM 1277 C MET B 135 -12.108 -9.008 -3.249 1.00 0.00 C ATOM 1278 O MET B 135 -11.079 -9.210 -2.603 1.00 0.00 O ATOM 1279 CB MET B 135 -13.994 -10.631 -2.941 1.00 0.00 C ATOM 1280 CG MET B 135 -13.048 -11.741 -2.514 1.00 0.00 C ATOM 1281 SD MET B 135 -13.754 -13.385 -2.746 1.00 0.00 S ATOM 1282 CE MET B 135 -14.140 -13.347 -4.496 1.00 0.00 C ATOM 0 H MET B 135 -15.166 -8.586 -3.694 1.00 0.00 H new ATOM 0 HA MET B 135 -13.385 -9.124 -1.538 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.956 -10.778 -2.451 1.00 0.00 H new ATOM 0 HB3 MET B 135 -14.168 -10.707 -4.014 1.00 0.00 H new ATOM 0 HG2 MET B 135 -12.123 -11.664 -3.085 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.787 -11.607 -1.464 1.00 0.00 H new ATOM 0 HE1 MET B 135 -13.916 -14.317 -4.939 1.00 0.00 H new ATOM 0 HE2 MET B 135 -15.198 -13.123 -4.630 1.00 0.00 H new ATOM 0 HE3 MET B 135 -13.541 -12.578 -4.984 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.102 -8.581 -4.509 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.856 -8.338 -5.225 1.00 0.00 C ATOM 1294 C ILE B 136 -10.195 -7.046 -4.756 1.00 0.00 C ATOM 1295 O ILE B 136 -9.018 -7.041 -4.393 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.086 -8.276 -6.751 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.551 -9.639 -7.270 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.814 -7.835 -7.465 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.917 -9.643 -8.740 1.00 0.00 C ATOM 0 H ILE B 136 -12.945 -8.397 -5.053 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.193 -9.175 -5.005 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.865 -7.542 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.761 -10.370 -7.100 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.415 -9.963 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.994 -7.797 -8.539 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.522 -6.846 -7.111 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.015 -8.546 -7.256 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.236 -10.643 -9.033 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.729 -8.937 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.049 -9.351 -9.332 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.953 -5.952 -4.765 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.430 -4.662 -4.332 1.00 0.00 C ATOM 1313 C ALA B 137 -9.868 -4.756 -2.918 1.00 0.00 C ATOM 1314 O ALA B 137 -8.768 -4.277 -2.640 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.509 -3.590 -4.408 1.00 0.00 C ATOM 0 H ALA B 137 -11.927 -5.934 -5.066 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.620 -4.381 -5.005 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.097 -2.635 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.861 -3.500 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.343 -3.866 -3.762 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.624 -5.389 -2.028 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.192 -5.549 -0.647 1.00 0.00 C ATOM 1323 C LEU B 138 -8.936 -6.405 -0.576 1.00 0.00 C ATOM 1324 O LEU B 138 -7.986 -6.061 0.124 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.302 -6.167 0.199 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.238 -5.166 0.887 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.493 -4.391 1.964 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.852 -4.210 -0.128 1.00 0.00 C ATOM 0 H LEU B 138 -11.535 -5.798 -2.238 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.963 -4.561 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.900 -6.820 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.846 -6.797 0.963 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.045 -5.727 1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.173 -3.686 2.441 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.107 -5.085 2.711 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.664 -3.846 1.513 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.512 -3.510 0.384 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.060 -3.658 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.424 -4.777 -0.862 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.936 -7.524 -1.298 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.777 -8.406 -1.322 1.00 0.00 C ATOM 1342 C ALA B 139 -6.514 -7.590 -1.562 1.00 0.00 C ATOM 1343 O ALA B 139 -5.531 -7.706 -0.829 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.935 -9.469 -2.397 1.00 0.00 C ATOM 0 H ALA B 139 -9.721 -7.837 -1.869 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.697 -8.908 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.059 -10.118 -2.399 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.826 -10.063 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.033 -8.990 -3.371 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.563 -6.747 -2.588 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.431 -5.904 -2.910 1.00 0.00 C ATOM 1352 C GLY B 140 -5.139 -4.902 -1.810 1.00 0.00 C ATOM 1353 O GLY B 140 -3.989 -4.530 -1.597 1.00 0.00 O ATOM 0 H GLY B 140 -7.369 -6.634 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.552 -6.526 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.627 -5.373 -3.841 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.187 -4.455 -1.118 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.026 -3.496 -0.028 1.00 0.00 C ATOM 1359 C LEU B 141 -5.157 -4.082 1.083 1.00 0.00 C ATOM 1360 O LEU B 141 -4.139 -3.500 1.465 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.392 -3.082 0.538 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.145 -2.017 -0.270 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.616 -1.981 0.119 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.509 -0.650 -0.068 1.00 0.00 C ATOM 0 H LEU B 141 -7.151 -4.740 -1.292 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.531 -2.612 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.020 -3.970 0.611 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.248 -2.710 1.552 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.079 -2.280 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.129 -1.218 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -10.068 -2.954 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.706 -1.745 1.179 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.055 0.094 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.545 -0.385 0.989 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.471 -0.679 -0.400 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.561 -5.241 1.593 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.825 -5.906 2.662 1.00 0.00 C ATOM 1378 C LEU B 142 -3.486 -6.433 2.157 1.00 0.00 C ATOM 1379 O LEU B 142 -2.561 -6.645 2.940 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.648 -7.057 3.255 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.911 -6.645 4.020 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.579 -5.630 5.103 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.961 -6.094 3.067 1.00 0.00 C ATOM 0 H LEU B 142 -6.395 -5.740 1.283 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.637 -5.169 3.443 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.938 -7.727 2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.008 -7.628 3.928 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.321 -7.532 4.502 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.490 -5.352 5.633 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.869 -6.067 5.806 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.139 -4.743 4.648 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.849 -5.808 3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.562 -5.221 2.551 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.226 -6.858 2.336 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.389 -6.645 0.848 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.157 -7.146 0.247 1.00 0.00 C ATOM 1397 C GLN B 143 -1.177 -6.011 -0.030 1.00 0.00 C ATOM 1398 O GLN B 143 0.034 -6.222 -0.073 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.458 -7.905 -1.046 1.00 0.00 C ATOM 1400 CG GLN B 143 -2.985 -9.312 -0.816 1.00 0.00 C ATOM 1401 CD GLN B 143 -3.139 -10.092 -2.107 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.405 -9.874 -3.070 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -4.099 -11.011 -2.132 1.00 0.00 N ATOM 0 H GLN B 143 -4.146 -6.478 0.185 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.696 -7.830 0.959 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.189 -7.342 -1.626 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -1.549 -7.960 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -2.307 -9.846 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -3.949 -9.257 -0.311 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -4.685 -11.159 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -4.250 -11.568 -2.973 1.00 0.00 H new ATOM 1412 N MET B 144 -1.707 -4.808 -0.222 1.00 0.00 N ATOM 1413 CA MET B 144 -0.878 -3.640 -0.495 1.00 0.00 C ATOM 1414 C MET B 144 -0.299 -3.077 0.798 1.00 0.00 C ATOM 1415 O MET B 144 0.851 -2.637 0.836 1.00 0.00 O ATOM 1416 CB MET B 144 -1.695 -2.565 -1.218 1.00 0.00 C ATOM 1417 CG MET B 144 -0.882 -1.340 -1.608 1.00 0.00 C ATOM 1418 SD MET B 144 -1.855 -0.114 -2.504 1.00 0.00 S ATOM 1419 CE MET B 144 -3.119 0.269 -1.296 1.00 0.00 C ATOM 0 H MET B 144 -2.708 -4.616 -0.194 1.00 0.00 H new ATOM 0 HA MET B 144 -0.054 -3.948 -1.138 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.136 -2.998 -2.116 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.519 -2.254 -0.576 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.468 -0.883 -0.709 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.039 -1.650 -2.225 1.00 0.00 H new ATOM 0 HE1 MET B 144 -4.048 -0.232 -1.570 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.798 -0.074 -0.312 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.282 1.346 -1.269 1.00 0.00 H new ATOM 1429 N SER B 145 -1.104 -3.096 1.856 1.00 0.00 N ATOM 1430 CA SER B 145 -0.673 -2.594 3.157 1.00 0.00 C ATOM 1431 C SER B 145 0.467 -3.438 3.721 1.00 0.00 C ATOM 1432 O SER B 145 1.103 -3.061 4.705 1.00 0.00 O ATOM 1433 CB SER B 145 -1.846 -2.583 4.137 1.00 0.00 C ATOM 1434 OG SER B 145 -2.892 -1.750 3.671 1.00 0.00 O ATOM 0 H SER B 145 -2.059 -3.454 1.838 1.00 0.00 H new ATOM 0 HA SER B 145 -0.311 -1.575 3.020 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.219 -3.598 4.274 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.506 -2.234 5.112 1.00 0.00 H new ATOM 0 HG SER B 145 -3.375 -2.204 2.949 1.00 0.00 H new ATOM 1440 N GLN B 146 0.718 -4.583 3.093 1.00 0.00 N ATOM 1441 CA GLN B 146 1.782 -5.481 3.531 1.00 0.00 C ATOM 1442 C GLN B 146 2.711 -5.830 2.373 1.00 0.00 C ATOM 1443 O GLN B 146 3.788 -6.388 2.577 1.00 0.00 O ATOM 1444 CB GLN B 146 1.186 -6.760 4.121 1.00 0.00 C ATOM 1445 CG GLN B 146 0.383 -7.574 3.120 1.00 0.00 C ATOM 1446 CD GLN B 146 -0.302 -8.771 3.752 1.00 0.00 C ATOM 1447 OE1 GLN B 146 -0.660 -8.747 4.930 1.00 0.00 O ATOM 1448 NE2 GLN B 146 -0.488 -9.827 2.969 1.00 0.00 N ATOM 0 H GLN B 146 0.199 -4.911 2.279 1.00 0.00 H new ATOM 0 HA GLN B 146 2.362 -4.969 4.298 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.992 -7.378 4.516 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.544 -6.498 4.962 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -0.368 -6.934 2.657 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.044 -7.917 2.324 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -0.175 -9.804 1.998 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -0.944 -10.662 3.338 1.00 0.00 H new ATOM 1457 N GLY B 147 2.284 -5.499 1.157 1.00 0.00 N ATOM 1458 CA GLY B 147 3.086 -5.791 -0.016 1.00 0.00 C ATOM 1459 C GLY B 147 4.198 -4.785 -0.227 1.00 0.00 C ATOM 1460 O GLY B 147 4.239 -4.101 -1.250 1.00 0.00 O ATOM 0 H GLY B 147 1.397 -5.034 0.964 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.517 -6.788 0.082 1.00 0.00 H new ATOM 0 HA3 GLY B 147 2.443 -5.806 -0.896 1.00 0.00 H new ATOM 1464 N GLU B 148 5.101 -4.693 0.743 1.00 0.00 N ATOM 1465 CA GLU B 148 6.221 -3.764 0.657 1.00 0.00 C ATOM 1466 C GLU B 148 7.455 -4.318 1.364 1.00 0.00 C ATOM 1467 O GLU B 148 8.421 -3.593 1.601 1.00 0.00 O ATOM 1468 CB GLU B 148 5.832 -2.412 1.255 1.00 0.00 C ATOM 1469 CG GLU B 148 5.105 -2.523 2.581 1.00 0.00 C ATOM 1470 CD GLU B 148 6.011 -2.963 3.714 1.00 0.00 C ATOM 1471 OE1 GLU B 148 6.752 -2.110 4.247 1.00 0.00 O ATOM 1472 OE2 GLU B 148 5.982 -4.161 4.066 1.00 0.00 O ATOM 0 H GLU B 148 5.079 -5.250 1.597 1.00 0.00 H new ATOM 0 HA GLU B 148 6.468 -3.630 -0.396 1.00 0.00 H new ATOM 0 HB2 GLU B 148 6.732 -1.812 1.392 1.00 0.00 H new ATOM 0 HB3 GLU B 148 5.199 -1.879 0.546 1.00 0.00 H new ATOM 0 HG2 GLU B 148 4.663 -1.558 2.829 1.00 0.00 H new ATOM 0 HG3 GLU B 148 4.284 -3.233 2.482 1.00 0.00 H new ATOM 1479 N GLN B 149 7.419 -5.607 1.693 1.00 0.00 N ATOM 1480 CA GLN B 149 8.539 -6.250 2.374 1.00 0.00 C ATOM 1481 C GLN B 149 8.744 -7.680 1.876 1.00 0.00 C ATOM 1482 O GLN B 149 9.510 -7.914 0.941 1.00 0.00 O ATOM 1483 CB GLN B 149 8.313 -6.248 3.887 1.00 0.00 C ATOM 1484 CG GLN B 149 9.541 -6.648 4.689 1.00 0.00 C ATOM 1485 CD GLN B 149 9.319 -6.538 6.185 1.00 0.00 C ATOM 1486 OE1 GLN B 149 8.900 -7.495 6.835 1.00 0.00 O ATOM 1487 NE2 GLN B 149 9.600 -5.364 6.740 1.00 0.00 N ATOM 0 H GLN B 149 6.630 -6.224 1.500 1.00 0.00 H new ATOM 0 HA GLN B 149 9.440 -5.680 2.147 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.996 -5.252 4.197 1.00 0.00 H new ATOM 0 HB3 GLN B 149 7.497 -6.930 4.124 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.815 -7.673 4.440 1.00 0.00 H new ATOM 0 HG3 GLN B 149 10.380 -6.015 4.402 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.945 -4.597 6.163 1.00 0.00 H new ATOM 0 HE22 GLN B 149 9.470 -5.230 7.743 1.00 0.00 H new ATOM 1496 N THR B 150 8.059 -8.633 2.505 1.00 0.00 N ATOM 1497 CA THR B 150 8.177 -10.039 2.122 1.00 0.00 C ATOM 1498 C THR B 150 6.877 -10.630 1.545 1.00 0.00 C ATOM 1499 O THR B 150 6.946 -11.476 0.653 1.00 0.00 O ATOM 1500 CB THR B 150 8.662 -10.915 3.299 1.00 0.00 C ATOM 1501 OG1 THR B 150 8.164 -12.250 3.156 1.00 0.00 O ATOM 1502 CG2 THR B 150 8.223 -10.345 4.640 1.00 0.00 C ATOM 0 H THR B 150 7.419 -8.459 3.279 1.00 0.00 H new ATOM 0 HA THR B 150 8.924 -10.053 1.328 1.00 0.00 H new ATOM 0 HB THR B 150 9.752 -10.926 3.276 1.00 0.00 H new ATOM 0 HG1 THR B 150 8.916 -12.878 3.129 1.00 0.00 H new ATOM 0 HG21 THR B 150 8.582 -10.988 5.444 1.00 0.00 H new ATOM 0 HG22 THR B 150 8.637 -9.344 4.763 1.00 0.00 H new ATOM 0 HG23 THR B 150 7.135 -10.294 4.675 1.00 0.00 H new ATOM 1510 N PRO B 151 5.674 -10.221 2.026 1.00 0.00 N ATOM 1511 CA PRO B 151 4.408 -10.759 1.507 1.00 0.00 C ATOM 1512 C PRO B 151 4.338 -10.735 -0.017 1.00 0.00 C ATOM 1513 O PRO B 151 4.105 -11.763 -0.652 1.00 0.00 O ATOM 1514 CB PRO B 151 3.356 -9.823 2.099 1.00 0.00 C ATOM 1515 CG PRO B 151 3.964 -9.336 3.365 1.00 0.00 C ATOM 1516 CD PRO B 151 5.439 -9.225 3.095 1.00 0.00 C ATOM 0 HA PRO B 151 4.275 -11.806 1.779 1.00 0.00 H new ATOM 0 HB2 PRO B 151 3.133 -8.998 1.423 1.00 0.00 H new ATOM 0 HB3 PRO B 151 2.418 -10.346 2.284 1.00 0.00 H new ATOM 0 HG2 PRO B 151 3.546 -8.372 3.654 1.00 0.00 H new ATOM 0 HG3 PRO B 151 3.767 -10.027 4.184 1.00 0.00 H new ATOM 0 HD2 PRO B 151 5.713 -8.220 2.774 1.00 0.00 H new ATOM 0 HD3 PRO B 151 6.027 -9.447 3.986 1.00 0.00 H new ATOM 1524 N ASN B 152 4.541 -9.556 -0.598 1.00 0.00 N ATOM 1525 CA ASN B 152 4.495 -9.401 -2.048 1.00 0.00 C ATOM 1526 C ASN B 152 5.816 -8.856 -2.582 1.00 0.00 C ATOM 1527 O ASN B 152 6.436 -9.458 -3.459 1.00 0.00 O ATOM 1528 CB ASN B 152 3.347 -8.472 -2.443 1.00 0.00 C ATOM 1529 CG ASN B 152 2.002 -8.957 -1.933 1.00 0.00 C ATOM 1530 OD1 ASN B 152 1.100 -8.160 -1.674 1.00 0.00 O ATOM 1531 ND2 ASN B 152 1.859 -10.270 -1.783 1.00 0.00 N ATOM 0 H ASN B 152 4.739 -8.695 -0.088 1.00 0.00 H new ATOM 0 HA ASN B 152 4.327 -10.384 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN B 152 3.541 -7.473 -2.051 1.00 0.00 H new ATOM 0 HB3 ASN B 152 3.310 -8.387 -3.529 1.00 0.00 H new ATOM 0 HD21 ASN B 152 0.977 -10.651 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN B 152 2.632 -10.896 -2.009 1.00 0.00 H new ATOM 1538 N CYS B 153 6.239 -7.714 -2.050 1.00 0.00 N ATOM 1539 CA CYS B 153 7.486 -7.087 -2.475 1.00 0.00 C ATOM 1540 C CYS B 153 8.684 -7.954 -2.099 1.00 0.00 C ATOM 1541 O CYS B 153 8.549 -8.922 -1.350 1.00 0.00 O ATOM 1542 CB CYS B 153 7.620 -5.700 -1.841 1.00 0.00 C ATOM 1543 SG CYS B 153 8.981 -4.711 -2.504 1.00 0.00 S ATOM 0 H CYS B 153 5.737 -7.204 -1.324 1.00 0.00 H new ATOM 0 HA CYS B 153 7.466 -6.982 -3.560 1.00 0.00 H new ATOM 0 HB2 CYS B 153 6.687 -5.156 -1.984 1.00 0.00 H new ATOM 0 HB3 CYS B 153 7.760 -5.816 -0.766 1.00 0.00 H new ATOM 0 HG CYS B 153 9.010 -3.557 -1.907 1.00 0.00 H new ATOM 1549 N VAL B 154 9.854 -7.602 -2.622 1.00 0.00 N ATOM 1550 CA VAL B 154 11.073 -8.351 -2.339 1.00 0.00 C ATOM 1551 C VAL B 154 12.089 -7.489 -1.595 1.00 0.00 C ATOM 1552 O VAL B 154 12.682 -6.576 -2.169 1.00 0.00 O ATOM 1553 CB VAL B 154 11.715 -8.892 -3.632 1.00 0.00 C ATOM 1554 CG1 VAL B 154 12.981 -9.679 -3.319 1.00 0.00 C ATOM 1555 CG2 VAL B 154 10.721 -9.749 -4.400 1.00 0.00 C ATOM 0 H VAL B 154 9.984 -6.804 -3.243 1.00 0.00 H new ATOM 0 HA VAL B 154 10.788 -9.193 -1.708 1.00 0.00 H new ATOM 0 HB VAL B 154 11.993 -8.044 -4.259 1.00 0.00 H new ATOM 0 HG11 VAL B 154 13.417 -10.051 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL B 154 13.698 -9.030 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 154 12.736 -10.520 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL B 154 11.190 -10.123 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL B 154 10.410 -10.590 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL B 154 9.849 -9.149 -4.661 1.00 0.00 H new ATOM 1565 N ALA B 155 12.283 -7.791 -0.314 1.00 0.00 N ATOM 1566 CA ALA B 155 13.224 -7.050 0.516 1.00 0.00 C ATOM 1567 C ALA B 155 13.510 -7.797 1.814 1.00 0.00 C ATOM 1568 O ALA B 155 12.616 -8.417 2.390 1.00 0.00 O ATOM 1569 CB ALA B 155 12.687 -5.658 0.812 1.00 0.00 C ATOM 0 H ALA B 155 11.799 -8.546 0.171 1.00 0.00 H new ATOM 0 HA ALA B 155 14.160 -6.954 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA B 155 13.401 -5.117 1.433 1.00 0.00 H new ATOM 0 HB2 ALA B 155 12.538 -5.119 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA B 155 11.736 -5.739 1.339 1.00 0.00 H new ATOM 1575 N SER B 156 14.760 -7.730 2.266 1.00 0.00 N ATOM 1576 CA SER B 156 15.175 -8.398 3.496 1.00 0.00 C ATOM 1577 C SER B 156 14.957 -9.905 3.397 1.00 0.00 C ATOM 1578 O SER B 156 13.842 -10.395 3.575 1.00 0.00 O ATOM 1579 CB SER B 156 14.410 -7.837 4.698 1.00 0.00 C ATOM 1580 OG SER B 156 14.983 -8.275 5.917 1.00 0.00 O ATOM 0 H SER B 156 15.506 -7.217 1.796 1.00 0.00 H new ATOM 0 HA SER B 156 16.239 -8.210 3.637 1.00 0.00 H new ATOM 0 HB2 SER B 156 14.416 -6.748 4.661 1.00 0.00 H new ATOM 0 HB3 SER B 156 13.368 -8.152 4.649 1.00 0.00 H new ATOM 0 HG SER B 156 14.477 -7.902 6.669 1.00 0.00 H new ATOM 1586 N SER B 157 16.030 -10.633 3.108 1.00 0.00 N ATOM 1587 CA SER B 157 15.961 -12.085 2.987 1.00 0.00 C ATOM 1588 C SER B 157 16.132 -12.751 4.348 1.00 0.00 C ATOM 1589 O SER B 157 16.249 -13.972 4.443 1.00 0.00 O ATOM 1590 CB SER B 157 17.036 -12.590 2.022 1.00 0.00 C ATOM 1591 OG SER B 157 16.866 -12.032 0.730 1.00 0.00 O ATOM 0 H SER B 157 16.959 -10.241 2.953 1.00 0.00 H new ATOM 0 HA SER B 157 14.978 -12.346 2.594 1.00 0.00 H new ATOM 0 HB2 SER B 157 18.023 -12.332 2.406 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.992 -13.677 1.960 1.00 0.00 H new ATOM 0 HG SER B 157 17.566 -12.369 0.133 1.00 0.00 H new ATOM 1597 N LEU B 158 16.145 -11.937 5.399 1.00 0.00 N ATOM 1598 CA LEU B 158 16.306 -12.440 6.758 1.00 0.00 C ATOM 1599 C LEU B 158 15.008 -13.065 7.288 1.00 0.00 C ATOM 1600 O LEU B 158 15.024 -14.194 7.777 1.00 0.00 O ATOM 1601 CB LEU B 158 16.778 -11.323 7.701 1.00 0.00 C ATOM 1602 CG LEU B 158 18.205 -10.807 7.464 1.00 0.00 C ATOM 1603 CD1 LEU B 158 19.210 -11.947 7.530 1.00 0.00 C ATOM 1604 CD2 LEU B 158 18.303 -10.082 6.130 1.00 0.00 C ATOM 0 H LEU B 158 16.046 -10.924 5.335 1.00 0.00 H new ATOM 0 HA LEU B 158 17.067 -13.220 6.726 1.00 0.00 H new ATOM 0 HB2 LEU B 158 16.089 -10.483 7.612 1.00 0.00 H new ATOM 0 HB3 LEU B 158 16.709 -11.686 8.727 1.00 0.00 H new ATOM 0 HG LEU B 158 18.443 -10.097 8.256 1.00 0.00 H new ATOM 0 HD11 LEU B 158 20.214 -11.558 7.359 1.00 0.00 H new ATOM 0 HD12 LEU B 158 19.165 -12.415 8.513 1.00 0.00 H new ATOM 0 HD13 LEU B 158 18.973 -12.686 6.765 1.00 0.00 H new ATOM 0 HD21 LEU B 158 19.323 -9.725 5.984 1.00 0.00 H new ATOM 0 HD22 LEU B 158 18.039 -10.766 5.324 1.00 0.00 H new ATOM 0 HD23 LEU B 158 17.618 -9.234 6.125 1.00 0.00 H new ATOM 1616 N PRO B 159 13.863 -12.348 7.204 1.00 0.00 N ATOM 1617 CA PRO B 159 12.580 -12.867 7.690 1.00 0.00 C ATOM 1618 C PRO B 159 12.144 -14.130 6.953 1.00 0.00 C ATOM 1619 O PRO B 159 12.233 -15.234 7.490 1.00 0.00 O ATOM 1620 CB PRO B 159 11.592 -11.723 7.426 1.00 0.00 C ATOM 1621 CG PRO B 159 12.245 -10.886 6.383 1.00 0.00 C ATOM 1622 CD PRO B 159 13.720 -10.994 6.636 1.00 0.00 C ATOM 0 HA PRO B 159 12.638 -13.156 8.739 1.00 0.00 H new ATOM 0 HB2 PRO B 159 10.630 -12.103 7.082 1.00 0.00 H new ATOM 0 HB3 PRO B 159 11.402 -11.148 8.332 1.00 0.00 H new ATOM 0 HG2 PRO B 159 11.993 -11.240 5.383 1.00 0.00 H new ATOM 0 HG3 PRO B 159 11.912 -9.850 6.448 1.00 0.00 H new ATOM 0 HD2 PRO B 159 14.296 -10.879 5.718 1.00 0.00 H new ATOM 0 HD3 PRO B 159 14.068 -10.227 7.329 1.00 0.00 H new ATOM 1630 N SER B 160 11.673 -13.962 5.719 1.00 0.00 N ATOM 1631 CA SER B 160 11.223 -15.093 4.914 1.00 0.00 C ATOM 1632 C SER B 160 11.111 -14.705 3.444 1.00 0.00 C ATOM 1633 O SER B 160 10.138 -14.073 3.031 1.00 0.00 O ATOM 1634 CB SER B 160 9.873 -15.606 5.420 1.00 0.00 C ATOM 1635 OG SER B 160 9.430 -16.714 4.658 1.00 0.00 O ATOM 0 H SER B 160 11.594 -13.056 5.257 1.00 0.00 H new ATOM 0 HA SER B 160 11.964 -15.887 5.008 1.00 0.00 H new ATOM 0 HB2 SER B 160 9.959 -15.893 6.468 1.00 0.00 H new ATOM 0 HB3 SER B 160 9.134 -14.806 5.368 1.00 0.00 H new ATOM 0 HG SER B 160 10.096 -17.431 4.706 1.00 0.00 H new ATOM 1641 N THR B 161 12.113 -15.085 2.659 1.00 0.00 N ATOM 1642 CA THR B 161 12.126 -14.777 1.235 1.00 0.00 C ATOM 1643 C THR B 161 12.534 -15.997 0.417 1.00 0.00 C ATOM 1644 O THR B 161 11.947 -16.282 -0.626 1.00 0.00 O ATOM 1645 CB THR B 161 13.085 -13.612 0.922 1.00 0.00 C ATOM 1646 OG1 THR B 161 12.771 -12.484 1.748 1.00 0.00 O ATOM 1647 CG2 THR B 161 12.995 -13.211 -0.543 1.00 0.00 C ATOM 0 H THR B 161 12.926 -15.607 2.985 1.00 0.00 H new ATOM 0 HA THR B 161 11.113 -14.483 0.962 1.00 0.00 H new ATOM 0 HB THR B 161 14.102 -13.945 1.129 1.00 0.00 H new ATOM 0 HG1 THR B 161 13.144 -11.671 1.347 1.00 0.00 H new ATOM 0 HG21 THR B 161 13.682 -12.387 -0.738 1.00 0.00 H new ATOM 0 HG22 THR B 161 13.262 -14.062 -1.170 1.00 0.00 H new ATOM 0 HG23 THR B 161 11.977 -12.897 -0.772 1.00 0.00 H new ATOM 1655 N SER B 162 13.543 -16.714 0.901 1.00 0.00 N ATOM 1656 CA SER B 162 14.034 -17.904 0.215 1.00 0.00 C ATOM 1657 C SER B 162 13.311 -19.154 0.708 1.00 0.00 C ATOM 1658 O SER B 162 13.504 -20.245 0.169 1.00 0.00 O ATOM 1659 CB SER B 162 15.540 -18.055 0.430 1.00 0.00 C ATOM 1660 OG SER B 162 16.040 -19.199 -0.241 1.00 0.00 O ATOM 0 H SER B 162 14.037 -16.492 1.766 1.00 0.00 H new ATOM 0 HA SER B 162 13.835 -17.787 -0.850 1.00 0.00 H new ATOM 0 HB2 SER B 162 16.053 -17.164 0.068 1.00 0.00 H new ATOM 0 HB3 SER B 162 15.752 -18.134 1.496 1.00 0.00 H new ATOM 0 HG SER B 162 15.328 -19.867 -0.324 1.00 0.00 H new ATOM 1666 N CYS B 163 12.478 -18.990 1.731 1.00 0.00 N ATOM 1667 CA CYS B 163 11.729 -20.109 2.294 1.00 0.00 C ATOM 1668 C CYS B 163 10.246 -19.768 2.435 1.00 0.00 C ATOM 1669 O CYS B 163 9.776 -19.460 3.532 1.00 0.00 O ATOM 1670 CB CYS B 163 12.304 -20.501 3.656 1.00 0.00 C ATOM 1671 SG CYS B 163 14.043 -20.995 3.612 1.00 0.00 S ATOM 0 H CYS B 163 12.304 -18.094 2.187 1.00 0.00 H new ATOM 0 HA CYS B 163 11.822 -20.951 1.608 1.00 0.00 H new ATOM 0 HB2 CYS B 163 12.194 -19.659 4.340 1.00 0.00 H new ATOM 0 HB3 CYS B 163 11.715 -21.322 4.064 1.00 0.00 H new ATOM 0 HG CYS B 163 14.436 -21.305 4.812 1.00 0.00 H new ATOM 1677 N PRO B 164 9.487 -19.808 1.323 1.00 0.00 N ATOM 1678 CA PRO B 164 8.051 -19.509 1.336 1.00 0.00 C ATOM 1679 C PRO B 164 7.245 -20.606 2.024 1.00 0.00 C ATOM 1680 O PRO B 164 6.431 -20.333 2.906 1.00 0.00 O ATOM 1681 CB PRO B 164 7.689 -19.430 -0.148 1.00 0.00 C ATOM 1682 CG PRO B 164 8.705 -20.277 -0.832 1.00 0.00 C ATOM 1683 CD PRO B 164 9.971 -20.139 -0.032 1.00 0.00 C ATOM 0 HA PRO B 164 7.827 -18.597 1.889 1.00 0.00 H new ATOM 0 HB2 PRO B 164 6.679 -19.799 -0.329 1.00 0.00 H new ATOM 0 HB3 PRO B 164 7.723 -18.402 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO B 164 8.381 -21.317 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO B 164 8.856 -19.950 -1.861 1.00 0.00 H new ATOM 0 HD2 PRO B 164 10.552 -21.062 -0.037 1.00 0.00 H new ATOM 0 HD3 PRO B 164 10.615 -19.355 -0.431 1.00 0.00 H new ATOM 1691 N ASP B 165 7.481 -21.848 1.612 1.00 0.00 N ATOM 1692 CA ASP B 165 6.788 -22.996 2.187 1.00 0.00 C ATOM 1693 C ASP B 165 7.479 -24.300 1.787 1.00 0.00 C ATOM 1694 O ASP B 165 6.910 -25.112 1.056 1.00 0.00 O ATOM 1695 CB ASP B 165 5.325 -23.019 1.739 1.00 0.00 C ATOM 1696 CG ASP B 165 4.527 -24.115 2.422 1.00 0.00 C ATOM 1697 OD1 ASP B 165 4.149 -23.927 3.598 1.00 0.00 O ATOM 1698 OD2 ASP B 165 4.283 -25.159 1.783 1.00 0.00 O ATOM 0 H ASP B 165 8.150 -22.086 0.879 1.00 0.00 H new ATOM 0 HA ASP B 165 6.821 -22.903 3.273 1.00 0.00 H new ATOM 0 HB2 ASP B 165 4.867 -22.053 1.953 1.00 0.00 H new ATOM 0 HB3 ASP B 165 5.281 -23.160 0.659 1.00 0.00 H new ATOM 1703 N PRO B 166 8.723 -24.514 2.254 1.00 0.00 N ATOM 1704 CA PRO B 166 9.484 -25.728 1.941 1.00 0.00 C ATOM 1705 C PRO B 166 8.768 -26.992 2.402 1.00 0.00 C ATOM 1706 O PRO B 166 7.741 -26.925 3.077 1.00 0.00 O ATOM 1707 CB PRO B 166 10.798 -25.546 2.710 1.00 0.00 C ATOM 1708 CG PRO B 166 10.900 -24.081 2.960 1.00 0.00 C ATOM 1709 CD PRO B 166 9.488 -23.593 3.115 1.00 0.00 C ATOM 0 HA PRO B 166 9.623 -25.852 0.867 1.00 0.00 H new ATOM 0 HB2 PRO B 166 10.789 -26.106 3.645 1.00 0.00 H new ATOM 0 HB3 PRO B 166 11.648 -25.907 2.131 1.00 0.00 H new ATOM 0 HG2 PRO B 166 11.485 -23.877 3.857 1.00 0.00 H new ATOM 0 HG3 PRO B 166 11.399 -23.577 2.133 1.00 0.00 H new ATOM 0 HD2 PRO B 166 9.156 -23.640 4.152 1.00 0.00 H new ATOM 0 HD3 PRO B 166 9.381 -22.557 2.793 1.00 0.00 H new ATOM 1717 N VAL B 167 9.318 -28.145 2.033 1.00 0.00 N ATOM 1718 CA VAL B 167 8.736 -29.425 2.409 1.00 0.00 C ATOM 1719 C VAL B 167 9.261 -29.878 3.765 1.00 0.00 C ATOM 1720 O VAL B 167 8.709 -30.786 4.387 1.00 0.00 O ATOM 1721 CB VAL B 167 9.047 -30.510 1.359 1.00 0.00 C ATOM 1722 CG1 VAL B 167 8.222 -31.763 1.614 1.00 0.00 C ATOM 1723 CG2 VAL B 167 8.802 -29.977 -0.045 1.00 0.00 C ATOM 0 H VAL B 167 10.167 -28.217 1.473 1.00 0.00 H new ATOM 0 HA VAL B 167 7.656 -29.286 2.465 1.00 0.00 H new ATOM 0 HB VAL B 167 10.100 -30.778 1.445 1.00 0.00 H new ATOM 0 HG11 VAL B 167 8.459 -32.514 0.860 1.00 0.00 H new ATOM 0 HG12 VAL B 167 8.454 -32.156 2.604 1.00 0.00 H new ATOM 0 HG13 VAL B 167 7.161 -31.517 1.561 1.00 0.00 H new ATOM 0 HG21 VAL B 167 9.026 -30.756 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL B 167 7.759 -29.677 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL B 167 9.445 -29.116 -0.225 1.00 0.00 H new ATOM 1733 N SER B 168 10.331 -29.230 4.220 1.00 0.00 N ATOM 1734 CA SER B 168 10.943 -29.562 5.501 1.00 0.00 C ATOM 1735 C SER B 168 11.374 -31.025 5.526 1.00 0.00 C ATOM 1736 O SER B 168 10.613 -31.899 5.943 1.00 0.00 O ATOM 1737 CB SER B 168 9.972 -29.278 6.649 1.00 0.00 C ATOM 1738 OG SER B 168 9.584 -27.915 6.662 1.00 0.00 O ATOM 0 H SER B 168 10.792 -28.471 3.718 1.00 0.00 H new ATOM 0 HA SER B 168 11.827 -28.937 5.629 1.00 0.00 H new ATOM 0 HB2 SER B 168 9.090 -29.910 6.548 1.00 0.00 H new ATOM 0 HB3 SER B 168 10.441 -29.535 7.599 1.00 0.00 H new ATOM 0 HG SER B 168 8.962 -27.759 7.403 1.00 0.00 H new ATOM 1744 N VAL B 169 12.595 -31.285 5.070 1.00 0.00 N ATOM 1745 CA VAL B 169 13.120 -32.641 5.034 1.00 0.00 C ATOM 1746 C VAL B 169 14.638 -32.638 4.886 1.00 0.00 C ATOM 1747 O VAL B 169 15.201 -31.801 4.180 1.00 0.00 O ATOM 1748 CB VAL B 169 12.496 -33.449 3.877 1.00 0.00 C ATOM 1749 CG1 VAL B 169 12.814 -32.802 2.538 1.00 0.00 C ATOM 1750 CG2 VAL B 169 12.975 -34.893 3.906 1.00 0.00 C ATOM 0 H VAL B 169 13.237 -30.574 4.721 1.00 0.00 H new ATOM 0 HA VAL B 169 12.855 -33.113 5.980 1.00 0.00 H new ATOM 0 HB VAL B 169 11.414 -33.449 4.007 1.00 0.00 H new ATOM 0 HG11 VAL B 169 12.365 -33.387 1.735 1.00 0.00 H new ATOM 0 HG12 VAL B 169 12.411 -31.790 2.518 1.00 0.00 H new ATOM 0 HG13 VAL B 169 13.895 -32.765 2.399 1.00 0.00 H new ATOM 0 HG21 VAL B 169 12.522 -35.443 3.081 1.00 0.00 H new ATOM 0 HG22 VAL B 169 14.060 -34.918 3.807 1.00 0.00 H new ATOM 0 HG23 VAL B 169 12.686 -35.353 4.851 1.00 0.00 H new ATOM 1760 N SER B 170 15.292 -33.573 5.562 1.00 0.00 N ATOM 1761 CA SER B 170 16.744 -33.677 5.507 1.00 0.00 C ATOM 1762 C SER B 170 17.192 -35.115 5.739 1.00 0.00 C ATOM 1763 O SER B 170 16.457 -35.918 6.314 1.00 0.00 O ATOM 1764 CB SER B 170 17.381 -32.759 6.552 1.00 0.00 C ATOM 1765 OG SER B 170 18.795 -32.853 6.520 1.00 0.00 O ATOM 0 H SER B 170 14.841 -34.270 6.154 1.00 0.00 H new ATOM 0 HA SER B 170 17.070 -33.367 4.514 1.00 0.00 H new ATOM 0 HB2 SER B 170 17.078 -31.728 6.368 1.00 0.00 H new ATOM 0 HB3 SER B 170 17.018 -33.026 7.545 1.00 0.00 H new ATOM 0 HG SER B 170 19.178 -32.256 7.196 1.00 0.00 H new ATOM 1771 N GLU B 171 18.401 -35.433 5.287 1.00 0.00 N ATOM 1772 CA GLU B 171 18.947 -36.774 5.451 1.00 0.00 C ATOM 1773 C GLU B 171 19.076 -37.123 6.931 1.00 0.00 C ATOM 1774 O GLU B 171 19.398 -36.264 7.750 1.00 0.00 O ATOM 1775 CB GLU B 171 20.313 -36.877 4.766 1.00 0.00 C ATOM 1776 CG GLU B 171 20.961 -38.247 4.893 1.00 0.00 C ATOM 1777 CD GLU B 171 20.161 -39.341 4.212 1.00 0.00 C ATOM 1778 OE1 GLU B 171 20.382 -39.574 3.005 1.00 0.00 O ATOM 1779 OE2 GLU B 171 19.315 -39.964 4.886 1.00 0.00 O ATOM 0 H GLU B 171 19.020 -34.781 4.805 1.00 0.00 H new ATOM 0 HA GLU B 171 18.263 -37.484 4.985 1.00 0.00 H new ATOM 0 HB2 GLU B 171 20.198 -36.636 3.709 1.00 0.00 H new ATOM 0 HB3 GLU B 171 20.981 -36.129 5.193 1.00 0.00 H new ATOM 0 HG2 GLU B 171 21.961 -38.212 4.461 1.00 0.00 H new ATOM 0 HG3 GLU B 171 21.078 -38.492 5.949 1.00 0.00 H new ATOM 1786 N ASP B 172 18.818 -38.387 7.261 1.00 0.00 N ATOM 1787 CA ASP B 172 18.897 -38.858 8.641 1.00 0.00 C ATOM 1788 C ASP B 172 20.218 -38.442 9.292 1.00 0.00 C ATOM 1789 O ASP B 172 21.267 -39.009 8.986 1.00 0.00 O ATOM 1790 CB ASP B 172 18.757 -40.381 8.683 1.00 0.00 C ATOM 1791 CG ASP B 172 17.441 -40.857 8.101 1.00 0.00 C ATOM 1792 OD1 ASP B 172 17.342 -40.960 6.861 1.00 0.00 O ATOM 1793 OD2 ASP B 172 16.510 -41.130 8.888 1.00 0.00 O ATOM 0 H ASP B 172 18.551 -39.106 6.588 1.00 0.00 H new ATOM 0 HA ASP B 172 18.081 -38.402 9.201 1.00 0.00 H new ATOM 0 HB2 ASP B 172 19.580 -40.834 8.131 1.00 0.00 H new ATOM 0 HB3 ASP B 172 18.839 -40.722 9.715 1.00 0.00 H new ATOM 1798 N PRO B 173 20.188 -37.443 10.199 1.00 0.00 N ATOM 1799 CA PRO B 173 21.378 -36.960 10.879 1.00 0.00 C ATOM 1800 C PRO B 173 21.614 -37.646 12.223 1.00 0.00 C ATOM 1801 O PRO B 173 22.592 -38.375 12.393 1.00 0.00 O ATOM 1802 CB PRO B 173 21.067 -35.477 11.078 1.00 0.00 C ATOM 1803 CG PRO B 173 19.568 -35.371 11.103 1.00 0.00 C ATOM 1804 CD PRO B 173 19.003 -36.691 10.631 1.00 0.00 C ATOM 0 HA PRO B 173 22.287 -37.158 10.311 1.00 0.00 H new ATOM 0 HB2 PRO B 173 21.500 -35.108 12.008 1.00 0.00 H new ATOM 0 HB3 PRO B 173 21.488 -34.878 10.271 1.00 0.00 H new ATOM 0 HG2 PRO B 173 19.218 -35.144 12.110 1.00 0.00 H new ATOM 0 HG3 PRO B 173 19.232 -34.559 10.458 1.00 0.00 H new ATOM 0 HD2 PRO B 173 18.471 -37.207 11.430 1.00 0.00 H new ATOM 0 HD3 PRO B 173 18.296 -36.554 9.813 1.00 0.00 H new ATOM 1812 N GLY B 174 20.714 -37.409 13.173 1.00 0.00 N ATOM 1813 CA GLY B 174 20.846 -38.008 14.489 1.00 0.00 C ATOM 1814 C GLY B 174 19.640 -37.743 15.374 1.00 0.00 C ATOM 1815 O GLY B 174 18.554 -37.465 14.869 1.00 0.00 O ATOM 0 H GLY B 174 19.895 -36.812 13.055 1.00 0.00 H new ATOM 0 HA2 GLY B 174 20.985 -39.084 14.382 1.00 0.00 H new ATOM 0 HA3 GLY B 174 21.741 -37.618 14.974 1.00 0.00 H new ATOM 1819 N PRO B 175 19.804 -37.823 16.708 1.00 0.00 N ATOM 1820 CA PRO B 175 18.707 -37.590 17.656 1.00 0.00 C ATOM 1821 C PRO B 175 17.929 -36.312 17.358 1.00 0.00 C ATOM 1822 O PRO B 175 18.399 -35.207 17.632 1.00 0.00 O ATOM 1823 CB PRO B 175 19.426 -37.480 19.000 1.00 0.00 C ATOM 1824 CG PRO B 175 20.650 -38.310 18.836 1.00 0.00 C ATOM 1825 CD PRO B 175 21.069 -38.146 17.399 1.00 0.00 C ATOM 0 HA PRO B 175 17.960 -38.383 17.615 1.00 0.00 H new ATOM 0 HB2 PRO B 175 19.676 -36.445 19.233 1.00 0.00 H new ATOM 0 HB3 PRO B 175 18.803 -37.848 19.815 1.00 0.00 H new ATOM 0 HG2 PRO B 175 21.439 -37.981 19.513 1.00 0.00 H new ATOM 0 HG3 PRO B 175 20.447 -39.356 19.067 1.00 0.00 H new ATOM 0 HD2 PRO B 175 21.805 -37.350 17.283 1.00 0.00 H new ATOM 0 HD3 PRO B 175 21.520 -39.057 17.006 1.00 0.00 H new ATOM 1833 N SER B 176 16.737 -36.475 16.790 1.00 0.00 N ATOM 1834 CA SER B 176 15.882 -35.342 16.451 1.00 0.00 C ATOM 1835 C SER B 176 14.466 -35.810 16.133 1.00 0.00 C ATOM 1836 O SER B 176 13.701 -35.107 15.471 1.00 0.00 O ATOM 1837 CB SER B 176 16.460 -34.575 15.259 1.00 0.00 C ATOM 1838 OG SER B 176 16.544 -35.402 14.111 1.00 0.00 O ATOM 0 H SER B 176 16.341 -37.385 16.554 1.00 0.00 H new ATOM 0 HA SER B 176 15.842 -34.677 17.314 1.00 0.00 H new ATOM 0 HB2 SER B 176 15.834 -33.709 15.042 1.00 0.00 H new ATOM 0 HB3 SER B 176 17.451 -34.197 15.512 1.00 0.00 H new ATOM 0 HG SER B 176 17.193 -36.119 14.271 1.00 0.00 H new ATOM 1844 N GLY B 177 14.123 -37.000 16.614 1.00 0.00 N ATOM 1845 CA GLY B 177 12.801 -37.549 16.374 1.00 0.00 C ATOM 1846 C GLY B 177 12.844 -38.839 15.577 1.00 0.00 C ATOM 1847 O GLY B 177 13.725 -39.028 14.739 1.00 0.00 O ATOM 0 H GLY B 177 14.739 -37.596 17.167 1.00 0.00 H new ATOM 0 HA2 GLY B 177 12.308 -37.732 17.329 1.00 0.00 H new ATOM 0 HA3 GLY B 177 12.198 -36.815 15.839 1.00 0.00 H new ATOM 1851 N ASP B 178 11.889 -39.726 15.840 1.00 0.00 N ATOM 1852 CA ASP B 178 11.819 -41.006 15.143 1.00 0.00 C ATOM 1853 C ASP B 178 10.975 -40.890 13.878 1.00 0.00 C ATOM 1854 O ASP B 178 10.492 -41.891 13.349 1.00 0.00 O ATOM 1855 CB ASP B 178 11.235 -42.080 16.065 1.00 0.00 C ATOM 1856 CG ASP B 178 12.109 -42.343 17.275 1.00 0.00 C ATOM 1857 OD1 ASP B 178 12.062 -41.539 18.229 1.00 0.00 O ATOM 1858 OD2 ASP B 178 12.841 -43.357 17.271 1.00 0.00 O ATOM 0 H ASP B 178 11.153 -39.582 16.531 1.00 0.00 H new ATOM 0 HA ASP B 178 12.831 -41.293 14.857 1.00 0.00 H new ATOM 0 HB2 ASP B 178 10.244 -41.770 16.397 1.00 0.00 H new ATOM 0 HB3 ASP B 178 11.108 -43.006 15.504 1.00 0.00 H new ATOM 1863 N GLN B 179 10.806 -39.662 13.396 1.00 0.00 N ATOM 1864 CA GLN B 179 10.017 -39.411 12.195 1.00 0.00 C ATOM 1865 C GLN B 179 10.621 -40.119 10.983 1.00 0.00 C ATOM 1866 O GLN B 179 10.104 -41.140 10.529 1.00 0.00 O ATOM 1867 CB GLN B 179 9.923 -37.907 11.924 1.00 0.00 C ATOM 1868 CG GLN B 179 9.023 -37.557 10.751 1.00 0.00 C ATOM 1869 CD GLN B 179 9.024 -36.074 10.434 1.00 0.00 C ATOM 1870 OE1 GLN B 179 9.223 -35.239 11.315 1.00 0.00 O ATOM 1871 NE2 GLN B 179 8.796 -35.739 9.169 1.00 0.00 N ATOM 0 H GLN B 179 11.206 -38.825 13.820 1.00 0.00 H new ATOM 0 HA GLN B 179 9.016 -39.808 12.363 1.00 0.00 H new ATOM 0 HB2 GLN B 179 9.551 -37.407 12.819 1.00 0.00 H new ATOM 0 HB3 GLN B 179 10.923 -37.517 11.733 1.00 0.00 H new ATOM 0 HG2 GLN B 179 9.347 -38.113 9.871 1.00 0.00 H new ATOM 0 HG3 GLN B 179 8.005 -37.876 10.972 1.00 0.00 H new ATOM 0 HE21 GLN B 179 8.636 -36.465 8.470 1.00 0.00 H new ATOM 0 HE22 GLN B 179 8.781 -34.756 8.896 1.00 0.00 H new ATOM 1880 N SER B 180 11.717 -39.570 10.466 1.00 0.00 N ATOM 1881 CA SER B 180 12.387 -40.148 9.306 1.00 0.00 C ATOM 1882 C SER B 180 13.784 -39.559 9.133 1.00 0.00 C ATOM 1883 O SER B 180 14.370 -39.634 8.052 1.00 0.00 O ATOM 1884 CB SER B 180 11.561 -39.902 8.042 1.00 0.00 C ATOM 1885 OG SER B 180 11.387 -38.516 7.807 1.00 0.00 O ATOM 0 H SER B 180 12.159 -38.727 10.832 1.00 0.00 H new ATOM 0 HA SER B 180 12.482 -41.221 9.470 1.00 0.00 H new ATOM 0 HB2 SER B 180 12.056 -40.360 7.186 1.00 0.00 H new ATOM 0 HB3 SER B 180 10.587 -40.382 8.141 1.00 0.00 H new ATOM 0 HG SER B 180 10.857 -38.386 6.993 1.00 0.00 H new ATOM 1891 N CYS B 181 14.313 -38.977 10.204 1.00 0.00 N ATOM 1892 CA CYS B 181 15.640 -38.374 10.169 1.00 0.00 C ATOM 1893 C CYS B 181 16.349 -38.537 11.510 1.00 0.00 C ATOM 1894 O CYS B 181 15.992 -37.888 12.493 1.00 0.00 O ATOM 1895 CB CYS B 181 15.535 -36.890 9.806 1.00 0.00 C ATOM 1896 SG CYS B 181 14.401 -35.949 10.853 1.00 0.00 S ATOM 0 H CYS B 181 13.843 -38.910 11.107 1.00 0.00 H new ATOM 0 HA CYS B 181 16.228 -38.887 9.408 1.00 0.00 H new ATOM 0 HB2 CYS B 181 16.526 -36.441 9.869 1.00 0.00 H new ATOM 0 HB3 CYS B 181 15.211 -36.803 8.769 1.00 0.00 H new ATOM 0 HG CYS B 181 14.487 -36.375 12.078 1.00 0.00 H new ATOM 1902 N SER B 182 17.362 -39.406 11.539 1.00 0.00 N ATOM 1903 CA SER B 182 18.123 -39.661 12.759 1.00 0.00 C ATOM 1904 C SER B 182 19.231 -40.682 12.514 1.00 0.00 C ATOM 1905 O SER B 182 19.174 -41.807 13.014 1.00 0.00 O ATOM 1906 CB SER B 182 17.200 -40.160 13.874 1.00 0.00 C ATOM 1907 OG SER B 182 17.925 -40.412 15.064 1.00 0.00 O ATOM 0 H SER B 182 17.673 -39.944 10.730 1.00 0.00 H new ATOM 0 HA SER B 182 18.580 -38.720 13.066 1.00 0.00 H new ATOM 0 HB2 SER B 182 16.425 -39.418 14.067 1.00 0.00 H new ATOM 0 HB3 SER B 182 16.696 -41.071 13.552 1.00 0.00 H new ATOM 0 HG SER B 182 17.312 -40.728 15.760 1.00 0.00 H new ATOM 1913 N GLY B 183 20.238 -40.282 11.743 1.00 0.00 N ATOM 1914 CA GLY B 183 21.351 -41.169 11.445 1.00 0.00 C ATOM 1915 C GLY B 183 20.905 -42.518 10.913 1.00 0.00 C ATOM 1916 O GLY B 183 20.476 -42.630 9.765 1.00 0.00 O ATOM 0 H GLY B 183 20.304 -39.357 11.318 1.00 0.00 H new ATOM 0 HA2 GLY B 183 22.003 -40.693 10.712 1.00 0.00 H new ATOM 0 HA3 GLY B 183 21.942 -41.318 12.348 1.00 0.00 H new ATOM 1920 N THR B 184 21.014 -43.545 11.749 1.00 0.00 N ATOM 1921 CA THR B 184 20.622 -44.894 11.360 1.00 0.00 C ATOM 1922 C THR B 184 20.235 -45.724 12.582 1.00 0.00 C ATOM 1923 O THR B 184 19.251 -46.462 12.558 1.00 0.00 O ATOM 1924 CB THR B 184 21.754 -45.612 10.601 1.00 0.00 C ATOM 1925 OG1 THR B 184 22.138 -44.846 9.452 1.00 0.00 O ATOM 1926 CG2 THR B 184 21.319 -47.004 10.163 1.00 0.00 C ATOM 0 H THR B 184 21.371 -43.468 12.701 1.00 0.00 H new ATOM 0 HA THR B 184 19.760 -44.797 10.700 1.00 0.00 H new ATOM 0 HB THR B 184 22.605 -45.710 11.275 1.00 0.00 H new ATOM 0 HG1 THR B 184 22.859 -45.309 8.976 1.00 0.00 H new ATOM 0 HG21 THR B 184 22.136 -47.489 9.629 1.00 0.00 H new ATOM 0 HG22 THR B 184 21.056 -47.596 11.040 1.00 0.00 H new ATOM 0 HG23 THR B 184 20.453 -46.925 9.506 1.00 0.00 H new ATOM 1934 N ASP B 185 21.015 -45.591 13.651 1.00 0.00 N ATOM 1935 CA ASP B 185 20.758 -46.328 14.884 1.00 0.00 C ATOM 1936 C ASP B 185 21.391 -45.624 16.080 1.00 0.00 C ATOM 1937 O ASP B 185 20.976 -45.827 17.223 1.00 0.00 O ATOM 1938 CB ASP B 185 21.303 -47.753 14.771 1.00 0.00 C ATOM 1939 CG ASP B 185 21.112 -48.549 16.047 1.00 0.00 C ATOM 1940 OD1 ASP B 185 20.024 -49.135 16.223 1.00 0.00 O ATOM 1941 OD2 ASP B 185 22.052 -48.587 16.869 1.00 0.00 O ATOM 0 H ASP B 185 21.830 -44.979 13.688 1.00 0.00 H new ATOM 0 HA ASP B 185 19.680 -46.368 15.037 1.00 0.00 H new ATOM 0 HB2 ASP B 185 20.804 -48.265 13.948 1.00 0.00 H new ATOM 0 HB3 ASP B 185 22.364 -47.715 14.526 1.00 0.00 H new ATOM 1946 N THR B 186 22.397 -44.798 15.811 1.00 0.00 N ATOM 1947 CA THR B 186 23.088 -44.065 16.865 1.00 0.00 C ATOM 1948 C THR B 186 22.870 -42.561 16.729 1.00 0.00 C ATOM 1949 O THR B 186 23.638 -41.912 15.989 1.00 0.00 O ATOM 1950 CB THR B 186 24.602 -44.366 16.861 1.00 0.00 C ATOM 1951 OG1 THR B 186 25.300 -43.385 17.638 1.00 0.00 O ATOM 1952 CG2 THR B 186 25.154 -44.387 15.442 1.00 0.00 C ATOM 1953 OXT THR B 186 21.927 -42.043 17.366 1.00 0.00 O ATOM 0 H THR B 186 22.752 -44.620 14.871 1.00 0.00 H new ATOM 0 HA THR B 186 22.665 -44.400 17.812 1.00 0.00 H new ATOM 0 HB THR B 186 24.751 -45.352 17.302 1.00 0.00 H new ATOM 0 HG1 THR B 186 26.259 -43.585 17.631 1.00 0.00 H new ATOM 0 HG21 THR B 186 26.222 -44.601 15.470 1.00 0.00 H new ATOM 0 HG22 THR B 186 24.644 -45.158 14.865 1.00 0.00 H new ATOM 0 HG23 THR B 186 24.991 -43.416 14.974 1.00 0.00 H new TER 1961 THR B 186