USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 TYR OH : rot 180:sc= 0.561 USER MOD Set 1.2: A 130 SER OG : rot -173:sc= 0.617 USER MOD Set 2.1: A 25 ASN : amide:sc= -1.17! K(o=-0.99!,f=-1.7) USER MOD Set 2.2: A 42 SER OG : rot 132:sc= 0.183 USER MOD Set 3.1: A 21 MET CE :methyl -157:sc= -0.0283 (180deg=-0.127) USER MOD Set 3.2: A 89 LYS NZ :NH3+ -121:sc= 0.153 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -159:sc= 1.07 (180deg=0.744) USER MOD Single : A 2 THR OG1 : rot 124:sc= 1.04 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.0277 USER MOD Single : A 6 THR OG1 : rot 47:sc= 0.661 USER MOD Single : A 9 TYR OH : rot 130:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 12 SER OG : rot 30:sc= 1.24 USER MOD Single : A 15 GLN : amide:sc= -0.962 K(o=-0.96,f=-2.2) USER MOD Single : A 17 GLN : amide:sc= 0.425 K(o=0.42,f=-2.5!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN :FLIP amide:sc=-0.00879 F(o=-0.67,f=-0.0088) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.332 X(o=0.33,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -140:sc= 0.037 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.948 K(o=0.95,f=-3.3!) USER MOD Single : A 59 LYS NZ :NH3+ -166:sc=-0.000343 (180deg=-0.0871) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 61 GLN : amide:sc= 0.583 K(o=0.58,f=-0.013) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.14) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 75:sc= 1.05 USER MOD Single : A 103 SER OG : rot 25:sc= 0.0349 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 15:sc= 1.01 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc= -0.066 X(o=-0.066,f=-0.15) USER MOD Single : A 118 MET CE :methyl -172:sc= 0 (180deg=-0.0387) USER MOD Single : A 120 ASN : amide:sc= 0.265 X(o=0.26,f=-0.17) USER MOD Single : A 126 SER OG : rot 180:sc= -0.109 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00921 K(o=-0.0092,f=-0.93) USER MOD Single : A 134 SER OG : rot -30:sc= 0.0984 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.888 -23.624 -4.204 1.00 0.00 N ATOM 2 CA ALA A 1 5.050 -22.916 -5.171 1.00 0.00 C ATOM 3 C ALA A 1 3.649 -22.777 -4.610 1.00 0.00 C ATOM 4 O ALA A 1 3.078 -23.758 -4.127 1.00 0.00 O ATOM 5 CB ALA A 1 5.007 -23.620 -6.533 1.00 0.00 C ATOM 0 H1 ALA A 1 6.889 -23.420 -4.397 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.650 -23.309 -3.242 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.722 -24.647 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 1 5.489 -21.932 -5.337 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.372 -23.055 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.015 -23.681 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.603 -24.625 -6.410 1.00 0.00 H new ATOM 11 N THR A 2 3.093 -21.572 -4.697 1.00 0.00 N ATOM 12 CA THR A 2 1.687 -21.288 -4.436 1.00 0.00 C ATOM 13 C THR A 2 1.307 -20.166 -5.407 1.00 0.00 C ATOM 14 O THR A 2 2.183 -19.390 -5.809 1.00 0.00 O ATOM 15 CB THR A 2 1.520 -20.875 -2.953 1.00 0.00 C ATOM 16 OG1 THR A 2 1.843 -21.947 -2.092 1.00 0.00 O ATOM 17 CG2 THR A 2 0.109 -20.407 -2.584 1.00 0.00 C ATOM 0 H THR A 2 3.625 -20.742 -4.959 1.00 0.00 H new ATOM 0 HA THR A 2 1.036 -22.149 -4.591 1.00 0.00 H new ATOM 0 HB THR A 2 2.202 -20.034 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.539 -21.663 -1.463 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.080 -20.137 -1.528 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.156 -19.539 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.602 -21.211 -2.773 1.00 0.00 H new ATOM 25 N SER A 3 0.023 -20.000 -5.722 1.00 0.00 N ATOM 26 CA SER A 3 -0.449 -18.806 -6.410 1.00 0.00 C ATOM 27 C SER A 3 -1.605 -18.219 -5.600 1.00 0.00 C ATOM 28 O SER A 3 -2.369 -18.951 -4.964 1.00 0.00 O ATOM 29 CB SER A 3 -0.768 -19.126 -7.876 1.00 0.00 C ATOM 30 OG SER A 3 0.361 -19.711 -8.500 1.00 0.00 O ATOM 0 H SER A 3 -0.707 -20.680 -5.510 1.00 0.00 H new ATOM 0 HA SER A 3 0.318 -18.034 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.618 -19.806 -7.932 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.053 -18.215 -8.402 1.00 0.00 H new ATOM 0 HG SER A 3 0.149 -19.914 -9.435 1.00 0.00 H new ATOM 36 N THR A 4 -1.684 -16.897 -5.474 1.00 0.00 N ATOM 37 CA THR A 4 -2.710 -16.241 -4.674 1.00 0.00 C ATOM 38 C THR A 4 -3.015 -14.903 -5.335 1.00 0.00 C ATOM 39 O THR A 4 -2.091 -14.132 -5.624 1.00 0.00 O ATOM 40 CB THR A 4 -2.214 -16.093 -3.219 1.00 0.00 C ATOM 41 OG1 THR A 4 -1.809 -17.348 -2.691 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.283 -15.522 -2.287 1.00 0.00 C ATOM 0 H THR A 4 -1.036 -16.251 -5.925 1.00 0.00 H new ATOM 0 HA THR A 4 -3.629 -16.825 -4.628 1.00 0.00 H new ATOM 0 HB THR A 4 -1.373 -15.400 -3.264 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.497 -17.230 -1.769 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.880 -15.440 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.583 -14.535 -2.639 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.149 -16.183 -2.279 1.00 0.00 H new ATOM 50 N VAL A 5 -4.294 -14.627 -5.560 1.00 0.00 N ATOM 51 CA VAL A 5 -4.800 -13.364 -6.057 1.00 0.00 C ATOM 52 C VAL A 5 -5.531 -12.660 -4.928 1.00 0.00 C ATOM 53 O VAL A 5 -6.230 -13.291 -4.136 1.00 0.00 O ATOM 54 CB VAL A 5 -5.653 -13.521 -7.337 1.00 0.00 C ATOM 55 CG1 VAL A 5 -4.712 -13.463 -8.543 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.572 -14.760 -7.379 1.00 0.00 C ATOM 0 H VAL A 5 -5.034 -15.309 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.964 -12.741 -6.374 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.364 -12.695 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.290 -13.572 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.192 -12.505 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.983 -14.271 -8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.124 -14.772 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.968 -15.664 -7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.274 -14.720 -6.546 1.00 0.00 H new ATOM 66 N THR A 6 -5.309 -11.357 -4.842 1.00 0.00 N ATOM 67 CA THR A 6 -5.689 -10.481 -3.750 1.00 0.00 C ATOM 68 C THR A 6 -5.746 -9.079 -4.350 1.00 0.00 C ATOM 69 O THR A 6 -4.729 -8.599 -4.866 1.00 0.00 O ATOM 70 CB THR A 6 -4.635 -10.576 -2.625 1.00 0.00 C ATOM 71 OG1 THR A 6 -3.323 -10.762 -3.143 1.00 0.00 O ATOM 72 CG2 THR A 6 -4.914 -11.749 -1.683 1.00 0.00 C ATOM 0 H THR A 6 -4.826 -10.852 -5.585 1.00 0.00 H new ATOM 0 HA THR A 6 -6.649 -10.749 -3.308 1.00 0.00 H new ATOM 0 HB THR A 6 -4.700 -9.631 -2.086 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.169 -10.131 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.150 -11.781 -0.906 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.894 -11.621 -1.224 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.897 -12.681 -2.248 1.00 0.00 H new ATOM 80 N GLY A 7 -6.911 -8.442 -4.346 1.00 0.00 N ATOM 81 CA GLY A 7 -7.099 -7.087 -4.814 1.00 0.00 C ATOM 82 C GLY A 7 -8.516 -6.613 -4.512 1.00 0.00 C ATOM 83 O GLY A 7 -9.385 -7.426 -4.197 1.00 0.00 O ATOM 0 H GLY A 7 -7.771 -8.872 -4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.377 -6.426 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.913 -7.037 -5.887 1.00 0.00 H new ATOM 87 N GLY A 8 -8.753 -5.308 -4.612 1.00 0.00 N ATOM 88 CA GLY A 8 -10.003 -4.661 -4.249 1.00 0.00 C ATOM 89 C GLY A 8 -9.821 -3.154 -4.300 1.00 0.00 C ATOM 90 O GLY A 8 -9.346 -2.646 -5.314 1.00 0.00 O ATOM 0 H GLY A 8 -8.054 -4.652 -4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.796 -4.966 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.308 -4.968 -3.249 1.00 0.00 H new ATOM 94 N TYR A 9 -10.160 -2.439 -3.227 1.00 0.00 N ATOM 95 CA TYR A 9 -10.252 -0.982 -3.204 1.00 0.00 C ATOM 96 C TYR A 9 -9.870 -0.437 -1.824 1.00 0.00 C ATOM 97 O TYR A 9 -9.961 -1.155 -0.821 1.00 0.00 O ATOM 98 CB TYR A 9 -11.687 -0.585 -3.580 1.00 0.00 C ATOM 99 CG TYR A 9 -11.892 0.904 -3.775 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.336 1.543 -4.899 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.649 1.649 -2.851 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.492 2.928 -5.082 1.00 0.00 C ATOM 103 CE2 TYR A 9 -12.829 3.031 -3.041 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.226 3.684 -4.140 1.00 0.00 C ATOM 105 OH TYR A 9 -12.401 5.022 -4.308 1.00 0.00 O ATOM 0 H TYR A 9 -10.383 -2.869 -2.329 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.554 -0.552 -3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.965 -1.101 -4.499 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -12.364 -0.934 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.785 0.965 -5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -13.092 1.159 -1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.052 3.413 -5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -13.431 3.596 -2.344 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.351 5.243 -4.209 1.00 0.00 H new ATOM 115 N ALA A 10 -9.478 0.837 -1.753 1.00 0.00 N ATOM 116 CA ALA A 10 -9.106 1.534 -0.526 1.00 0.00 C ATOM 117 C ALA A 10 -9.827 2.875 -0.445 1.00 0.00 C ATOM 118 O ALA A 10 -10.128 3.474 -1.475 1.00 0.00 O ATOM 119 CB ALA A 10 -7.595 1.780 -0.523 1.00 0.00 C ATOM 0 H ALA A 10 -9.409 1.430 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.388 0.921 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.313 2.301 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.071 0.826 -0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.324 2.389 -1.385 1.00 0.00 H new ATOM 125 N GLN A 11 -10.023 3.386 0.773 1.00 0.00 N ATOM 126 CA GLN A 11 -10.338 4.786 1.013 1.00 0.00 C ATOM 127 C GLN A 11 -9.152 5.400 1.739 1.00 0.00 C ATOM 128 O GLN A 11 -8.902 5.095 2.908 1.00 0.00 O ATOM 129 CB GLN A 11 -11.728 4.972 1.658 1.00 0.00 C ATOM 130 CG GLN A 11 -12.006 4.624 3.129 1.00 0.00 C ATOM 131 CD GLN A 11 -11.809 5.786 4.115 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.333 6.884 3.921 1.00 0.00 O ATOM 133 NE2 GLN A 11 -11.119 5.569 5.223 1.00 0.00 N ATOM 0 H GLN A 11 -9.966 2.829 1.626 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.460 5.343 0.084 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.994 6.021 1.529 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.430 4.390 1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.031 4.263 3.215 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.353 3.802 3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.685 4.660 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -11.021 6.311 5.916 1.00 0.00 H new ATOM 142 N SER A 12 -8.368 6.185 1.009 1.00 0.00 N ATOM 143 CA SER A 12 -7.383 7.075 1.569 1.00 0.00 C ATOM 144 C SER A 12 -8.123 8.357 1.918 1.00 0.00 C ATOM 145 O SER A 12 -8.743 8.992 1.057 1.00 0.00 O ATOM 146 CB SER A 12 -6.246 7.313 0.566 1.00 0.00 C ATOM 147 OG SER A 12 -5.189 8.068 1.139 1.00 0.00 O ATOM 0 H SER A 12 -8.408 6.214 -0.010 1.00 0.00 H new ATOM 0 HA SER A 12 -6.913 6.658 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.861 6.354 0.218 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.635 7.836 -0.307 1.00 0.00 H new ATOM 0 HG SER A 12 -5.143 7.889 2.101 1.00 0.00 H new ATOM 153 N ASP A 13 -8.013 8.752 3.174 1.00 0.00 N ATOM 154 CA ASP A 13 -8.506 10.009 3.710 1.00 0.00 C ATOM 155 C ASP A 13 -7.303 10.941 3.872 1.00 0.00 C ATOM 156 O ASP A 13 -6.148 10.511 3.793 1.00 0.00 O ATOM 157 CB ASP A 13 -9.250 9.774 5.037 1.00 0.00 C ATOM 158 CG ASP A 13 -8.483 10.245 6.275 1.00 0.00 C ATOM 159 OD1 ASP A 13 -7.699 9.435 6.815 1.00 0.00 O ATOM 160 OD2 ASP A 13 -8.711 11.393 6.722 1.00 0.00 O ATOM 0 H ASP A 13 -7.556 8.178 3.882 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.229 10.469 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.210 10.289 4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.463 8.710 5.138 1.00 0.00 H new ATOM 165 N ALA A 14 -7.555 12.233 4.029 1.00 0.00 N ATOM 166 CA ALA A 14 -6.540 13.195 4.420 1.00 0.00 C ATOM 167 C ALA A 14 -7.221 14.216 5.307 1.00 0.00 C ATOM 168 O ALA A 14 -8.438 14.376 5.212 1.00 0.00 O ATOM 169 CB ALA A 14 -5.957 13.889 3.180 1.00 0.00 C ATOM 0 H ALA A 14 -8.478 12.644 3.887 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.721 12.701 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.197 14.607 3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.507 13.144 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.753 14.409 2.646 1.00 0.00 H new ATOM 175 N GLN A 15 -6.429 14.968 6.072 1.00 0.00 N ATOM 176 CA GLN A 15 -6.856 16.092 6.904 1.00 0.00 C ATOM 177 C GLN A 15 -7.618 17.178 6.111 1.00 0.00 C ATOM 178 O GLN A 15 -7.047 18.208 5.726 1.00 0.00 O ATOM 179 CB GLN A 15 -5.642 16.662 7.663 1.00 0.00 C ATOM 180 CG GLN A 15 -4.391 16.829 6.792 1.00 0.00 C ATOM 181 CD GLN A 15 -3.332 17.718 7.426 1.00 0.00 C ATOM 182 OE1 GLN A 15 -2.586 17.294 8.305 1.00 0.00 O ATOM 183 NE2 GLN A 15 -3.165 18.949 6.968 1.00 0.00 N ATOM 0 H GLN A 15 -5.424 14.801 6.131 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.578 15.718 7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.911 17.630 8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.406 16.004 8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.961 15.847 6.594 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.680 17.250 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.780 19.309 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.422 19.537 7.345 1.00 0.00 H new ATOM 192 N GLY A 16 -8.912 16.958 5.873 1.00 0.00 N ATOM 193 CA GLY A 16 -9.810 17.862 5.166 1.00 0.00 C ATOM 194 C GLY A 16 -10.627 17.150 4.092 1.00 0.00 C ATOM 195 O GLY A 16 -11.630 17.697 3.620 1.00 0.00 O ATOM 0 H GLY A 16 -9.380 16.106 6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.486 18.331 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.228 18.661 4.706 1.00 0.00 H new ATOM 199 N GLN A 17 -10.240 15.931 3.703 1.00 0.00 N ATOM 200 CA GLN A 17 -11.013 15.097 2.810 1.00 0.00 C ATOM 201 C GLN A 17 -11.084 13.678 3.406 1.00 0.00 C ATOM 202 O GLN A 17 -10.338 12.766 3.044 1.00 0.00 O ATOM 203 CB GLN A 17 -10.362 15.188 1.405 1.00 0.00 C ATOM 204 CG GLN A 17 -11.264 15.839 0.339 1.00 0.00 C ATOM 205 CD GLN A 17 -11.278 17.366 0.367 1.00 0.00 C ATOM 206 OE1 GLN A 17 -10.257 18.016 0.578 1.00 0.00 O ATOM 207 NE2 GLN A 17 -12.412 17.984 0.084 1.00 0.00 N ATOM 0 H GLN A 17 -9.368 15.500 4.010 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.047 15.422 2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -9.436 15.758 1.481 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.092 14.185 1.075 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -10.936 15.509 -0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -12.283 15.477 0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -13.258 17.442 -0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -12.441 19.003 0.040 1.00 0.00 H new ATOM 216 N MET A 18 -12.162 13.450 4.152 1.00 0.00 N ATOM 217 CA MET A 18 -12.626 12.203 4.756 1.00 0.00 C ATOM 218 C MET A 18 -13.551 11.479 3.786 1.00 0.00 C ATOM 219 O MET A 18 -14.744 11.285 4.020 1.00 0.00 O ATOM 220 CB MET A 18 -13.266 12.463 6.127 1.00 0.00 C ATOM 221 CG MET A 18 -14.397 13.500 6.160 1.00 0.00 C ATOM 222 SD MET A 18 -14.869 13.978 7.839 1.00 0.00 S ATOM 223 CE MET A 18 -16.003 15.327 7.439 1.00 0.00 C ATOM 0 H MET A 18 -12.800 14.215 4.371 1.00 0.00 H new ATOM 0 HA MET A 18 -11.777 11.545 4.945 1.00 0.00 H new ATOM 0 HB2 MET A 18 -13.655 11.519 6.508 1.00 0.00 H new ATOM 0 HB3 MET A 18 -12.484 12.786 6.814 1.00 0.00 H new ATOM 0 HG2 MET A 18 -14.085 14.388 5.610 1.00 0.00 H new ATOM 0 HG3 MET A 18 -15.268 13.096 5.645 1.00 0.00 H new ATOM 0 HE1 MET A 18 -16.401 15.753 8.360 1.00 0.00 H new ATOM 0 HE2 MET A 18 -15.469 16.098 6.884 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.823 14.945 6.832 1.00 0.00 H new ATOM 233 N ASN A 19 -12.993 11.158 2.626 1.00 0.00 N ATOM 234 CA ASN A 19 -13.689 10.517 1.513 1.00 0.00 C ATOM 235 C ASN A 19 -12.825 9.416 0.899 1.00 0.00 C ATOM 236 O ASN A 19 -11.702 9.158 1.320 1.00 0.00 O ATOM 237 CB ASN A 19 -14.086 11.553 0.442 1.00 0.00 C ATOM 238 CG ASN A 19 -12.867 11.959 -0.368 1.00 0.00 C ATOM 239 OD1 ASN A 19 -12.001 12.739 0.225 1.00 0.00 O flip ATOM 240 ND2 ASN A 19 -12.666 11.564 -1.511 1.00 0.00 N flip ATOM 0 H ASN A 19 -12.010 11.342 2.425 1.00 0.00 H new ATOM 0 HA ASN A 19 -14.601 10.063 1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -14.847 11.134 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -14.525 12.430 0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.346 10.956 -1.967 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.819 11.844 -2.006 1.00 0.00 H new ATOM 247 N LYS A 20 -13.366 8.798 -0.143 1.00 0.00 N ATOM 248 CA LYS A 20 -12.762 7.739 -0.927 1.00 0.00 C ATOM 249 C LYS A 20 -11.979 8.402 -2.045 1.00 0.00 C ATOM 250 O LYS A 20 -12.505 8.596 -3.143 1.00 0.00 O ATOM 251 CB LYS A 20 -13.862 6.780 -1.422 1.00 0.00 C ATOM 252 CG LYS A 20 -14.366 5.890 -0.277 1.00 0.00 C ATOM 253 CD LYS A 20 -15.862 5.591 -0.320 1.00 0.00 C ATOM 254 CE LYS A 20 -16.295 4.978 1.019 1.00 0.00 C ATOM 255 NZ LYS A 20 -17.740 4.694 1.034 1.00 0.00 N ATOM 0 H LYS A 20 -14.297 9.042 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.072 7.127 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.692 7.354 -1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.473 6.158 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.819 4.947 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.132 6.373 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.422 6.506 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -16.084 4.904 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.739 4.057 1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.048 5.661 1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.003 4.281 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.269 5.577 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.970 4.023 0.273 1.00 0.00 H new ATOM 269 N MET A 21 -10.748 8.795 -1.731 1.00 0.00 N ATOM 270 CA MET A 21 -9.672 8.931 -2.696 1.00 0.00 C ATOM 271 C MET A 21 -8.938 7.590 -2.690 1.00 0.00 C ATOM 272 O MET A 21 -8.851 6.950 -1.641 1.00 0.00 O ATOM 273 CB MET A 21 -8.748 10.072 -2.244 1.00 0.00 C ATOM 274 CG MET A 21 -7.804 10.578 -3.340 1.00 0.00 C ATOM 275 SD MET A 21 -6.365 11.534 -2.769 1.00 0.00 S ATOM 276 CE MET A 21 -7.070 12.501 -1.403 1.00 0.00 C ATOM 0 H MET A 21 -10.469 9.031 -0.779 1.00 0.00 H new ATOM 0 HA MET A 21 -10.027 9.169 -3.699 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.359 10.903 -1.892 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.154 9.731 -1.396 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.444 9.720 -3.907 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.378 11.198 -4.029 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.462 13.390 -1.234 1.00 0.00 H new ATOM 0 HE2 MET A 21 -8.087 12.800 -1.656 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.085 11.894 -0.498 1.00 0.00 H new ATOM 286 N GLY A 22 -8.376 7.150 -3.812 1.00 0.00 N ATOM 287 CA GLY A 22 -7.724 5.848 -3.861 1.00 0.00 C ATOM 288 C GLY A 22 -7.702 5.331 -5.283 1.00 0.00 C ATOM 289 O GLY A 22 -7.864 6.097 -6.229 1.00 0.00 O ATOM 0 H GLY A 22 -8.359 7.670 -4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.706 5.928 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.252 5.144 -3.218 1.00 0.00 H new ATOM 293 N GLY A 23 -7.510 4.035 -5.437 1.00 0.00 N ATOM 294 CA GLY A 23 -7.551 3.331 -6.701 1.00 0.00 C ATOM 295 C GLY A 23 -7.825 1.882 -6.353 1.00 0.00 C ATOM 296 O GLY A 23 -8.275 1.583 -5.240 1.00 0.00 O ATOM 0 H GLY A 23 -7.313 3.418 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.331 3.733 -7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.608 3.433 -7.237 1.00 0.00 H new ATOM 300 N PHE A 24 -7.435 0.955 -7.216 1.00 0.00 N ATOM 301 CA PHE A 24 -7.702 -0.447 -6.948 1.00 0.00 C ATOM 302 C PHE A 24 -6.424 -0.992 -6.326 1.00 0.00 C ATOM 303 O PHE A 24 -5.315 -0.566 -6.664 1.00 0.00 O ATOM 304 CB PHE A 24 -8.008 -1.221 -8.240 1.00 0.00 C ATOM 305 CG PHE A 24 -9.442 -1.168 -8.744 1.00 0.00 C ATOM 306 CD1 PHE A 24 -9.915 -0.052 -9.458 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.293 -2.275 -8.552 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.217 -0.048 -9.991 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.598 -2.269 -9.076 1.00 0.00 C ATOM 310 CZ PHE A 24 -12.061 -1.157 -9.800 1.00 0.00 C ATOM 0 H PHE A 24 -6.943 1.144 -8.089 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.570 -0.556 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.356 -0.841 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.741 -2.266 -8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.275 0.807 -9.598 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.941 -3.133 -7.999 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.569 0.808 -10.548 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -12.245 -3.120 -8.922 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.061 -1.154 -10.208 1.00 0.00 H new ATOM 320 N ASN A 25 -6.605 -1.921 -5.397 1.00 0.00 N ATOM 321 CA ASN A 25 -5.559 -2.594 -4.644 1.00 0.00 C ATOM 322 C ASN A 25 -5.322 -3.863 -5.420 1.00 0.00 C ATOM 323 O ASN A 25 -6.273 -4.508 -5.865 1.00 0.00 O ATOM 324 CB ASN A 25 -6.036 -2.930 -3.213 1.00 0.00 C ATOM 325 CG ASN A 25 -5.372 -4.173 -2.598 1.00 0.00 C ATOM 326 OD1 ASN A 25 -4.152 -4.338 -2.637 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.170 -5.064 -2.024 1.00 0.00 N ATOM 0 H ASN A 25 -7.537 -2.242 -5.135 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.665 -1.981 -4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.843 -2.073 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.116 -3.080 -3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.776 -5.906 -1.604 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.178 -4.907 -2.003 1.00 0.00 H new ATOM 334 N LEU A 26 -4.061 -4.204 -5.615 1.00 0.00 N ATOM 335 CA LEU A 26 -3.657 -5.450 -6.216 1.00 0.00 C ATOM 336 C LEU A 26 -2.368 -5.817 -5.520 1.00 0.00 C ATOM 337 O LEU A 26 -1.396 -5.064 -5.580 1.00 0.00 O ATOM 338 CB LEU A 26 -3.523 -5.258 -7.728 1.00 0.00 C ATOM 339 CG LEU A 26 -3.022 -6.481 -8.507 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.758 -7.760 -8.119 1.00 0.00 C ATOM 341 CD2 LEU A 26 -3.294 -6.258 -9.996 1.00 0.00 C ATOM 0 H LEU A 26 -3.277 -3.606 -5.353 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.375 -6.261 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.495 -4.968 -8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.842 -4.427 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 26 -1.962 -6.593 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.366 -8.596 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.612 -7.956 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.822 -7.644 -8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.943 -7.120 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.365 -6.131 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.768 -5.364 -10.332 1.00 0.00 H new ATOM 353 N LYS A 27 -2.383 -6.939 -4.808 1.00 0.00 N ATOM 354 CA LYS A 27 -1.229 -7.448 -4.091 1.00 0.00 C ATOM 355 C LYS A 27 -0.912 -8.765 -4.762 1.00 0.00 C ATOM 356 O LYS A 27 -1.836 -9.490 -5.146 1.00 0.00 O ATOM 357 CB LYS A 27 -1.544 -7.586 -2.593 1.00 0.00 C ATOM 358 CG LYS A 27 -0.301 -8.019 -1.798 1.00 0.00 C ATOM 359 CD LYS A 27 -0.569 -8.137 -0.294 1.00 0.00 C ATOM 360 CE LYS A 27 -0.626 -6.775 0.407 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.988 -6.927 1.828 1.00 0.00 N ATOM 0 H LYS A 27 -3.212 -7.526 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.367 -6.783 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.912 -6.635 -2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.341 -8.316 -2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.050 -8.979 -2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.500 -7.299 -1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.512 -8.661 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.213 -8.744 0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.341 -6.279 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.355 -6.136 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.020 -5.991 2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.922 -7.379 1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.278 -7.518 2.306 1.00 0.00 H new ATOM 375 N TYR A 28 0.364 -9.075 -4.937 1.00 0.00 N ATOM 376 CA TYR A 28 0.784 -10.268 -5.638 1.00 0.00 C ATOM 377 C TYR A 28 1.929 -10.865 -4.850 1.00 0.00 C ATOM 378 O TYR A 28 2.949 -10.199 -4.654 1.00 0.00 O ATOM 379 CB TYR A 28 1.191 -9.899 -7.065 1.00 0.00 C ATOM 380 CG TYR A 28 1.859 -11.035 -7.804 1.00 0.00 C ATOM 381 CD1 TYR A 28 1.080 -12.017 -8.441 1.00 0.00 C ATOM 382 CD2 TYR A 28 3.263 -11.094 -7.864 1.00 0.00 C ATOM 383 CE1 TYR A 28 1.704 -13.046 -9.164 1.00 0.00 C ATOM 384 CE2 TYR A 28 3.892 -12.116 -8.589 1.00 0.00 C ATOM 385 CZ TYR A 28 3.113 -13.092 -9.246 1.00 0.00 C ATOM 386 OH TYR A 28 3.718 -14.016 -10.036 1.00 0.00 O ATOM 0 H TYR A 28 1.135 -8.502 -4.594 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.017 -11.003 -5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.307 -9.584 -7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.868 -9.046 -7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.003 -11.980 -8.374 1.00 0.00 H new ATOM 0 HD2 TYR A 28 3.857 -10.352 -7.351 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.108 -13.800 -9.656 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.970 -12.156 -8.644 1.00 0.00 H new ATOM 0 HH TYR A 28 4.690 -13.909 -9.978 1.00 0.00 H new ATOM 396 N ARG A 29 1.773 -12.110 -4.408 1.00 0.00 N ATOM 397 CA ARG A 29 2.830 -12.852 -3.741 1.00 0.00 C ATOM 398 C ARG A 29 3.197 -14.051 -4.602 1.00 0.00 C ATOM 399 O ARG A 29 2.333 -14.666 -5.232 1.00 0.00 O ATOM 400 CB ARG A 29 2.409 -13.192 -2.300 1.00 0.00 C ATOM 401 CG ARG A 29 1.265 -14.210 -2.126 1.00 0.00 C ATOM 402 CD ARG A 29 1.775 -15.638 -1.913 1.00 0.00 C ATOM 403 NE ARG A 29 2.311 -15.851 -0.558 1.00 0.00 N ATOM 404 CZ ARG A 29 2.947 -16.951 -0.132 1.00 0.00 C ATOM 405 NH1 ARG A 29 3.122 -17.984 -0.954 1.00 0.00 N ATOM 406 NH2 ARG A 29 3.426 -16.984 1.108 1.00 0.00 N ATOM 0 H ARG A 29 0.902 -12.633 -4.505 1.00 0.00 H new ATOM 0 HA ARG A 29 3.737 -12.257 -3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.284 -13.572 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.116 -12.266 -1.805 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.649 -13.917 -1.275 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.624 -14.185 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.962 -16.341 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.552 -15.856 -2.646 1.00 0.00 H new ATOM 0 HE ARG A 29 2.187 -15.095 0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.772 -17.939 -1.911 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.607 -18.820 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.307 -16.178 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.912 -17.815 1.445 1.00 0.00 H new ATOM 420 N TYR A 30 4.482 -14.371 -4.625 1.00 0.00 N ATOM 421 CA TYR A 30 5.071 -15.534 -5.267 1.00 0.00 C ATOM 422 C TYR A 30 5.748 -16.386 -4.189 1.00 0.00 C ATOM 423 O TYR A 30 5.999 -15.922 -3.079 1.00 0.00 O ATOM 424 CB TYR A 30 6.020 -15.082 -6.382 1.00 0.00 C ATOM 425 CG TYR A 30 6.575 -16.218 -7.215 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.724 -16.935 -8.076 1.00 0.00 C ATOM 427 CD2 TYR A 30 7.938 -16.560 -7.135 1.00 0.00 C ATOM 428 CE1 TYR A 30 6.227 -18.006 -8.831 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.446 -17.636 -7.884 1.00 0.00 C ATOM 430 CZ TYR A 30 7.586 -18.377 -8.722 1.00 0.00 C ATOM 431 OH TYR A 30 8.036 -19.455 -9.417 1.00 0.00 O ATOM 0 H TYR A 30 5.184 -13.789 -4.167 1.00 0.00 H new ATOM 0 HA TYR A 30 4.315 -16.155 -5.748 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.491 -14.389 -7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.849 -14.531 -5.938 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.682 -16.661 -8.156 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.597 -15.993 -6.495 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.573 -18.548 -9.498 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.492 -17.895 -7.818 1.00 0.00 H new ATOM 0 HH TYR A 30 8.991 -19.583 -9.240 1.00 0.00 H new ATOM 441 N GLU A 31 5.959 -17.670 -4.446 1.00 0.00 N ATOM 442 CA GLU A 31 6.642 -18.562 -3.519 1.00 0.00 C ATOM 443 C GLU A 31 7.795 -19.214 -4.266 1.00 0.00 C ATOM 444 O GLU A 31 7.653 -19.529 -5.448 1.00 0.00 O ATOM 445 CB GLU A 31 5.620 -19.579 -3.012 1.00 0.00 C ATOM 446 CG GLU A 31 6.083 -20.422 -1.835 1.00 0.00 C ATOM 447 CD GLU A 31 4.932 -21.324 -1.405 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.949 -20.819 -0.819 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.968 -22.530 -1.739 1.00 0.00 O ATOM 0 H GLU A 31 5.659 -18.124 -5.309 1.00 0.00 H new ATOM 0 HA GLU A 31 7.054 -18.039 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.713 -19.048 -2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.353 -20.244 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.949 -21.021 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.392 -19.782 -1.009 1.00 0.00 H new ATOM 456 N GLU A 32 8.918 -19.419 -3.586 1.00 0.00 N ATOM 457 CA GLU A 32 10.124 -19.994 -4.160 1.00 0.00 C ATOM 458 C GLU A 32 10.392 -21.345 -3.492 1.00 0.00 C ATOM 459 O GLU A 32 9.929 -21.617 -2.375 1.00 0.00 O ATOM 460 CB GLU A 32 11.272 -18.992 -3.954 1.00 0.00 C ATOM 461 CG GLU A 32 12.079 -18.702 -5.222 1.00 0.00 C ATOM 462 CD GLU A 32 12.557 -17.252 -5.175 1.00 0.00 C ATOM 463 OE1 GLU A 32 11.798 -16.350 -5.592 1.00 0.00 O ATOM 464 OE2 GLU A 32 13.646 -16.985 -4.628 1.00 0.00 O ATOM 0 H GLU A 32 9.015 -19.184 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 32 10.022 -20.176 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.861 -18.056 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.944 -19.378 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.931 -19.379 -5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.466 -18.870 -6.107 1.00 0.00 H new ATOM 471 N ASP A 33 11.171 -22.205 -4.141 1.00 0.00 N ATOM 472 CA ASP A 33 11.420 -23.576 -3.690 1.00 0.00 C ATOM 473 C ASP A 33 12.708 -23.677 -2.872 1.00 0.00 C ATOM 474 O ASP A 33 13.223 -24.773 -2.656 1.00 0.00 O ATOM 475 CB ASP A 33 11.349 -24.551 -4.880 1.00 0.00 C ATOM 476 CG ASP A 33 9.904 -24.734 -5.343 1.00 0.00 C ATOM 477 OD1 ASP A 33 9.031 -25.042 -4.501 1.00 0.00 O ATOM 478 OD2 ASP A 33 9.596 -24.479 -6.529 1.00 0.00 O ATOM 0 H ASP A 33 11.655 -21.969 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 33 10.630 -23.875 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.955 -24.172 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.769 -25.515 -4.592 1.00 0.00 H new ATOM 483 N ASN A 34 13.246 -22.540 -2.413 1.00 0.00 N ATOM 484 CA ASN A 34 14.550 -22.442 -1.748 1.00 0.00 C ATOM 485 C ASN A 34 14.547 -21.542 -0.505 1.00 0.00 C ATOM 486 O ASN A 34 15.596 -21.374 0.118 1.00 0.00 O ATOM 487 CB ASN A 34 15.605 -21.968 -2.771 1.00 0.00 C ATOM 488 CG ASN A 34 16.451 -23.093 -3.359 1.00 0.00 C ATOM 489 OD1 ASN A 34 17.608 -22.865 -3.701 1.00 0.00 O ATOM 490 ND2 ASN A 34 15.928 -24.294 -3.537 1.00 0.00 N ATOM 0 H ASN A 34 12.774 -21.640 -2.496 1.00 0.00 H new ATOM 0 HA ASN A 34 14.800 -23.437 -1.380 1.00 0.00 H new ATOM 0 HB2 ASN A 34 15.099 -21.446 -3.583 1.00 0.00 H new ATOM 0 HB3 ASN A 34 16.264 -21.246 -2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.486 -25.036 -3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.966 -24.479 -3.251 1.00 0.00 H new ATOM 497 N SER A 35 13.413 -20.952 -0.124 1.00 0.00 N ATOM 498 CA SER A 35 13.252 -20.276 1.161 1.00 0.00 C ATOM 499 C SER A 35 11.758 -20.255 1.505 1.00 0.00 C ATOM 500 O SER A 35 10.977 -19.803 0.657 1.00 0.00 O ATOM 501 CB SER A 35 13.853 -18.854 1.153 1.00 0.00 C ATOM 502 OG SER A 35 13.961 -18.266 -0.137 1.00 0.00 O ATOM 0 H SER A 35 12.575 -20.931 -0.704 1.00 0.00 H new ATOM 0 HA SER A 35 13.802 -20.823 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.238 -18.210 1.781 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.844 -18.890 1.606 1.00 0.00 H new ATOM 0 HG SER A 35 14.348 -17.369 -0.056 1.00 0.00 H new ATOM 508 N PRO A 36 11.326 -20.755 2.683 1.00 0.00 N ATOM 509 CA PRO A 36 9.935 -20.720 3.140 1.00 0.00 C ATOM 510 C PRO A 36 9.573 -19.282 3.530 1.00 0.00 C ATOM 511 O PRO A 36 9.651 -18.867 4.687 1.00 0.00 O ATOM 512 CB PRO A 36 9.847 -21.719 4.295 1.00 0.00 C ATOM 513 CG PRO A 36 11.248 -21.682 4.889 1.00 0.00 C ATOM 514 CD PRO A 36 12.157 -21.396 3.695 1.00 0.00 C ATOM 0 HA PRO A 36 9.214 -21.006 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.092 -21.427 5.025 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.583 -22.717 3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.337 -20.908 5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.503 -22.629 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.984 -20.748 3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.594 -22.318 3.311 1.00 0.00 H new ATOM 522 N LEU A 37 9.276 -18.482 2.514 1.00 0.00 N ATOM 523 CA LEU A 37 9.284 -17.032 2.551 1.00 0.00 C ATOM 524 C LEU A 37 8.246 -16.546 1.551 1.00 0.00 C ATOM 525 O LEU A 37 7.919 -17.277 0.607 1.00 0.00 O ATOM 526 CB LEU A 37 10.709 -16.553 2.210 1.00 0.00 C ATOM 527 CG LEU A 37 10.985 -15.052 2.416 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.696 -14.604 3.855 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.455 -14.777 2.088 1.00 0.00 C ATOM 0 H LEU A 37 9.011 -18.848 1.600 1.00 0.00 H new ATOM 0 HA LEU A 37 9.028 -16.631 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.416 -17.119 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.914 -16.800 1.168 1.00 0.00 H new ATOM 0 HG LEU A 37 10.323 -14.490 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.905 -13.539 3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.649 -14.792 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.329 -15.163 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.667 -13.717 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.091 -15.366 2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.654 -15.052 1.052 1.00 0.00 H new ATOM 541 N GLY A 38 7.731 -15.342 1.747 1.00 0.00 N ATOM 542 CA GLY A 38 7.045 -14.596 0.716 1.00 0.00 C ATOM 543 C GLY A 38 7.521 -13.153 0.769 1.00 0.00 C ATOM 544 O GLY A 38 8.375 -12.785 1.573 1.00 0.00 O ATOM 0 H GLY A 38 7.781 -14.853 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.250 -15.027 -0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.967 -14.645 0.866 1.00 0.00 H new ATOM 548 N VAL A 39 6.921 -12.320 -0.060 1.00 0.00 N ATOM 549 CA VAL A 39 7.209 -10.915 -0.269 1.00 0.00 C ATOM 550 C VAL A 39 5.863 -10.192 -0.224 1.00 0.00 C ATOM 551 O VAL A 39 4.800 -10.815 -0.335 1.00 0.00 O ATOM 552 CB VAL A 39 7.966 -10.800 -1.616 1.00 0.00 C ATOM 553 CG1 VAL A 39 8.085 -9.395 -2.192 1.00 0.00 C ATOM 554 CG2 VAL A 39 9.385 -11.356 -1.464 1.00 0.00 C ATOM 0 H VAL A 39 6.155 -12.637 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 39 7.849 -10.457 0.485 1.00 0.00 H new ATOM 0 HB VAL A 39 7.356 -11.374 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.632 -9.433 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.089 -8.988 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.619 -8.757 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.912 -11.272 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.919 -10.788 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.335 -12.404 -1.168 1.00 0.00 H new ATOM 564 N ILE A 40 5.893 -8.876 -0.032 1.00 0.00 N ATOM 565 CA ILE A 40 4.755 -8.007 -0.260 1.00 0.00 C ATOM 566 C ILE A 40 5.139 -7.091 -1.414 1.00 0.00 C ATOM 567 O ILE A 40 6.098 -6.320 -1.315 1.00 0.00 O ATOM 568 CB ILE A 40 4.394 -7.210 1.010 1.00 0.00 C ATOM 569 CG1 ILE A 40 4.138 -8.086 2.258 1.00 0.00 C ATOM 570 CG2 ILE A 40 3.175 -6.312 0.751 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.903 -8.991 2.172 1.00 0.00 C ATOM 0 H ILE A 40 6.724 -8.381 0.291 1.00 0.00 H new ATOM 0 HA ILE A 40 3.863 -8.583 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 40 5.273 -6.605 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.015 -8.709 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.033 -7.434 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.933 -5.756 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.403 -5.613 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.323 -6.929 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.808 -9.565 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.012 -8.379 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.010 -9.673 1.329 1.00 0.00 H new ATOM 583 N GLY A 41 4.363 -7.153 -2.488 1.00 0.00 N ATOM 584 CA GLY A 41 4.221 -6.075 -3.439 1.00 0.00 C ATOM 585 C GLY A 41 2.728 -5.824 -3.540 1.00 0.00 C ATOM 586 O GLY A 41 2.010 -6.685 -4.051 1.00 0.00 O ATOM 0 H GLY A 41 3.806 -7.975 -2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.748 -5.182 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.640 -6.347 -4.408 1.00 0.00 H new ATOM 590 N SER A 42 2.259 -4.700 -3.000 1.00 0.00 N ATOM 591 CA SER A 42 0.987 -4.103 -3.391 1.00 0.00 C ATOM 592 C SER A 42 1.274 -2.681 -3.870 1.00 0.00 C ATOM 593 O SER A 42 2.286 -2.080 -3.492 1.00 0.00 O ATOM 594 CB SER A 42 -0.037 -4.156 -2.246 1.00 0.00 C ATOM 595 OG SER A 42 -1.314 -3.718 -2.680 1.00 0.00 O ATOM 0 H SER A 42 2.754 -4.178 -2.277 1.00 0.00 H new ATOM 0 HA SER A 42 0.530 -4.668 -4.203 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.109 -5.175 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.304 -3.531 -1.421 1.00 0.00 H new ATOM 0 HG SER A 42 -1.997 -4.355 -2.383 1.00 0.00 H new ATOM 601 N PHE A 43 0.405 -2.187 -4.746 1.00 0.00 N ATOM 602 CA PHE A 43 0.485 -0.897 -5.404 1.00 0.00 C ATOM 603 C PHE A 43 -0.948 -0.372 -5.542 1.00 0.00 C ATOM 604 O PHE A 43 -1.801 -1.053 -6.123 1.00 0.00 O ATOM 605 CB PHE A 43 1.214 -1.067 -6.753 1.00 0.00 C ATOM 606 CG PHE A 43 0.767 -2.247 -7.608 1.00 0.00 C ATOM 607 CD1 PHE A 43 1.350 -3.518 -7.432 1.00 0.00 C ATOM 608 CD2 PHE A 43 -0.252 -2.085 -8.561 1.00 0.00 C ATOM 609 CE1 PHE A 43 0.910 -4.613 -8.196 1.00 0.00 C ATOM 610 CE2 PHE A 43 -0.700 -3.181 -9.320 1.00 0.00 C ATOM 611 CZ PHE A 43 -0.111 -4.445 -9.146 1.00 0.00 C ATOM 0 H PHE A 43 -0.422 -2.712 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 43 1.061 -0.166 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.083 -0.153 -7.332 1.00 0.00 H new ATOM 0 HB3 PHE A 43 2.281 -1.169 -6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.139 -3.651 -6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.695 -1.112 -8.712 1.00 0.00 H new ATOM 0 HE1 PHE A 43 1.358 -5.585 -8.052 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.497 -3.051 -10.037 1.00 0.00 H new ATOM 0 HZ PHE A 43 -0.442 -5.284 -9.740 1.00 0.00 H new ATOM 621 N THR A 44 -1.216 0.818 -4.996 1.00 0.00 N ATOM 622 CA THR A 44 -2.476 1.522 -5.180 1.00 0.00 C ATOM 623 C THR A 44 -2.104 2.918 -5.658 1.00 0.00 C ATOM 624 O THR A 44 -1.356 3.652 -5.011 1.00 0.00 O ATOM 625 CB THR A 44 -3.352 1.524 -3.908 1.00 0.00 C ATOM 626 OG1 THR A 44 -3.868 0.240 -3.646 1.00 0.00 O ATOM 627 CG2 THR A 44 -4.601 2.403 -4.038 1.00 0.00 C ATOM 0 H THR A 44 -0.552 1.321 -4.407 1.00 0.00 H new ATOM 0 HA THR A 44 -3.104 1.019 -5.915 1.00 0.00 H new ATOM 0 HB THR A 44 -2.687 1.891 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.417 0.267 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.173 2.361 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.302 3.433 -4.234 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.217 2.041 -4.861 1.00 0.00 H new ATOM 635 N TYR A 45 -2.670 3.298 -6.793 1.00 0.00 N ATOM 636 CA TYR A 45 -2.545 4.596 -7.432 1.00 0.00 C ATOM 637 C TYR A 45 -3.695 5.459 -6.915 1.00 0.00 C ATOM 638 O TYR A 45 -4.638 4.936 -6.316 1.00 0.00 O ATOM 639 CB TYR A 45 -2.624 4.401 -8.950 1.00 0.00 C ATOM 640 CG TYR A 45 -3.813 3.575 -9.414 1.00 0.00 C ATOM 641 CD1 TYR A 45 -3.734 2.169 -9.438 1.00 0.00 C ATOM 642 CD2 TYR A 45 -5.003 4.207 -9.814 1.00 0.00 C ATOM 643 CE1 TYR A 45 -4.820 1.402 -9.887 1.00 0.00 C ATOM 644 CE2 TYR A 45 -6.097 3.449 -10.267 1.00 0.00 C ATOM 645 CZ TYR A 45 -5.996 2.041 -10.325 1.00 0.00 C ATOM 646 OH TYR A 45 -7.033 1.293 -10.784 1.00 0.00 O ATOM 0 H TYR A 45 -3.267 2.666 -7.326 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.596 5.082 -7.206 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.667 5.379 -9.428 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.707 3.920 -9.291 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.831 1.677 -9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -5.078 5.284 -9.773 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -4.754 0.324 -9.897 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -7.010 3.941 -10.569 1.00 0.00 H new ATOM 0 HH TYR A 45 -7.770 1.883 -11.047 1.00 0.00 H new ATOM 656 N THR A 46 -3.571 6.782 -6.991 1.00 0.00 N ATOM 657 CA THR A 46 -4.600 7.682 -6.493 1.00 0.00 C ATOM 658 C THR A 46 -5.355 8.269 -7.690 1.00 0.00 C ATOM 659 O THR A 46 -4.747 8.745 -8.654 1.00 0.00 O ATOM 660 CB THR A 46 -3.964 8.696 -5.520 1.00 0.00 C ATOM 661 OG1 THR A 46 -4.920 9.177 -4.599 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.305 9.895 -6.207 1.00 0.00 C ATOM 0 H THR A 46 -2.762 7.253 -7.396 1.00 0.00 H new ATOM 0 HA THR A 46 -5.357 7.172 -5.898 1.00 0.00 H new ATOM 0 HB THR A 46 -3.178 8.139 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.781 10.136 -4.454 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.882 10.559 -5.453 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.512 9.545 -6.868 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.051 10.436 -6.790 1.00 0.00 H new ATOM 670 N GLU A 47 -6.682 8.218 -7.630 1.00 0.00 N ATOM 671 CA GLU A 47 -7.623 8.928 -8.471 1.00 0.00 C ATOM 672 C GLU A 47 -8.821 9.296 -7.596 1.00 0.00 C ATOM 673 O GLU A 47 -9.232 8.509 -6.742 1.00 0.00 O ATOM 674 CB GLU A 47 -8.118 8.044 -9.621 1.00 0.00 C ATOM 675 CG GLU A 47 -7.035 7.675 -10.636 1.00 0.00 C ATOM 676 CD GLU A 47 -7.685 7.104 -11.889 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.057 5.913 -11.898 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.914 7.894 -12.838 1.00 0.00 O ATOM 0 H GLU A 47 -7.156 7.635 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.138 9.805 -8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.539 7.128 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.926 8.560 -10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.444 8.555 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.350 6.945 -10.204 1.00 0.00 H new ATOM 685 N LYS A 48 -9.377 10.489 -7.794 1.00 0.00 N ATOM 686 CA LYS A 48 -10.698 10.942 -7.357 1.00 0.00 C ATOM 687 C LYS A 48 -10.872 12.339 -7.942 1.00 0.00 C ATOM 688 O LYS A 48 -9.875 13.030 -8.167 1.00 0.00 O ATOM 689 CB LYS A 48 -10.919 10.871 -5.830 1.00 0.00 C ATOM 690 CG LYS A 48 -12.262 11.435 -5.331 1.00 0.00 C ATOM 691 CD LYS A 48 -13.447 10.621 -5.873 1.00 0.00 C ATOM 692 CE LYS A 48 -14.796 11.315 -5.649 1.00 0.00 C ATOM 693 NZ LYS A 48 -15.901 10.531 -6.234 1.00 0.00 N ATOM 0 H LYS A 48 -8.879 11.220 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 48 -11.473 10.269 -7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.843 9.830 -5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.111 11.412 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.280 11.426 -4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.360 12.475 -5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.305 10.448 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.462 9.644 -5.391 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.967 11.449 -4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.775 12.309 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.802 11.023 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.748 10.425 -7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.933 9.591 -5.790 1.00 0.00 H new ATOM 707 N SER A 49 -12.104 12.725 -8.278 1.00 0.00 N ATOM 708 CA SER A 49 -12.333 14.094 -8.719 1.00 0.00 C ATOM 709 C SER A 49 -12.068 15.010 -7.518 1.00 0.00 C ATOM 710 O SER A 49 -12.892 15.068 -6.604 1.00 0.00 O ATOM 711 CB SER A 49 -13.764 14.240 -9.262 1.00 0.00 C ATOM 712 OG SER A 49 -13.899 15.513 -9.857 1.00 0.00 O ATOM 0 H SER A 49 -12.931 12.129 -8.254 1.00 0.00 H new ATOM 0 HA SER A 49 -11.664 14.370 -9.535 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.972 13.458 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.487 14.122 -8.455 1.00 0.00 H new ATOM 0 HG SER A 49 -14.808 15.615 -10.208 1.00 0.00 H new ATOM 718 N ARG A 50 -10.935 15.724 -7.492 1.00 0.00 N ATOM 719 CA ARG A 50 -10.739 16.823 -6.557 1.00 0.00 C ATOM 720 C ARG A 50 -11.216 18.068 -7.272 1.00 0.00 C ATOM 721 O ARG A 50 -10.631 18.462 -8.282 1.00 0.00 O ATOM 722 CB ARG A 50 -9.278 16.968 -6.112 1.00 0.00 C ATOM 723 CG ARG A 50 -9.147 18.018 -5.000 1.00 0.00 C ATOM 724 CD ARG A 50 -7.703 18.112 -4.503 1.00 0.00 C ATOM 725 NE ARG A 50 -7.525 19.228 -3.571 1.00 0.00 N ATOM 726 CZ ARG A 50 -7.843 19.296 -2.276 1.00 0.00 C ATOM 727 NH1 ARG A 50 -8.460 18.298 -1.649 1.00 0.00 N ATOM 728 NH2 ARG A 50 -7.538 20.399 -1.615 1.00 0.00 N ATOM 0 H ARG A 50 -10.143 15.554 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.298 16.642 -5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.905 16.008 -5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.661 17.255 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.471 18.990 -5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.805 17.759 -4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.425 17.179 -4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.032 18.237 -5.353 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.100 20.068 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.704 17.449 -2.159 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.689 18.382 -0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.072 21.169 -2.095 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.768 20.480 -0.625 1.00 0.00 H new ATOM 807 N TYR A 57 -7.312 21.830 -7.647 1.00 0.00 N ATOM 808 CA TYR A 57 -7.577 20.542 -8.259 1.00 0.00 C ATOM 809 C TYR A 57 -6.347 19.655 -8.050 1.00 0.00 C ATOM 810 O TYR A 57 -5.237 20.143 -7.837 1.00 0.00 O ATOM 811 CB TYR A 57 -7.841 20.720 -9.757 1.00 0.00 C ATOM 812 CG TYR A 57 -8.926 21.712 -10.154 1.00 0.00 C ATOM 813 CD1 TYR A 57 -10.267 21.294 -10.247 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.587 23.031 -10.516 1.00 0.00 C ATOM 815 CE1 TYR A 57 -11.251 22.163 -10.747 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.568 23.912 -11.007 1.00 0.00 C ATOM 817 CZ TYR A 57 -10.901 23.470 -11.153 1.00 0.00 C ATOM 818 OH TYR A 57 -11.833 24.291 -11.703 1.00 0.00 O ATOM 0 HA TYR A 57 -8.456 20.083 -7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.909 21.029 -10.231 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -8.103 19.747 -10.173 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -10.541 20.298 -9.932 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.566 23.368 -10.416 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -12.276 21.832 -10.821 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.302 24.925 -11.272 1.00 0.00 H new ATOM 0 HH TYR A 57 -11.421 25.153 -11.923 1.00 0.00 H new ATOM 828 N ASN A 58 -6.521 18.337 -8.121 1.00 0.00 N ATOM 829 CA ASN A 58 -5.421 17.391 -7.977 1.00 0.00 C ATOM 830 C ASN A 58 -4.701 17.206 -9.313 1.00 0.00 C ATOM 831 O ASN A 58 -5.332 16.827 -10.303 1.00 0.00 O ATOM 832 CB ASN A 58 -5.891 16.043 -7.391 1.00 0.00 C ATOM 833 CG ASN A 58 -7.033 15.323 -8.113 1.00 0.00 C ATOM 834 OD1 ASN A 58 -7.762 15.878 -8.930 1.00 0.00 O ATOM 835 ND2 ASN A 58 -7.271 14.072 -7.764 1.00 0.00 N ATOM 0 H ASN A 58 -7.427 17.897 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.712 17.808 -7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -5.034 15.371 -7.362 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.198 16.213 -6.359 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -8.059 13.569 -8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.667 13.608 -7.085 1.00 0.00 H new ATOM 842 N LYS A 59 -3.381 17.433 -9.355 1.00 0.00 N ATOM 843 CA LYS A 59 -2.536 17.021 -10.477 1.00 0.00 C ATOM 844 C LYS A 59 -1.282 16.316 -9.950 1.00 0.00 C ATOM 845 O LYS A 59 -1.010 16.343 -8.742 1.00 0.00 O ATOM 846 CB LYS A 59 -2.218 18.207 -11.413 1.00 0.00 C ATOM 847 CG LYS A 59 -3.142 18.321 -12.641 1.00 0.00 C ATOM 848 CD LYS A 59 -4.320 19.296 -12.497 1.00 0.00 C ATOM 849 CE LYS A 59 -4.922 19.606 -13.876 1.00 0.00 C ATOM 850 NZ LYS A 59 -4.076 20.511 -14.688 1.00 0.00 N ATOM 0 H LYS A 59 -2.872 17.908 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.080 16.303 -11.091 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.281 19.132 -10.840 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.188 18.115 -11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.542 18.628 -13.497 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.538 17.331 -12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.082 18.864 -11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.983 20.218 -12.023 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.071 18.673 -14.419 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.905 20.058 -13.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.627 20.872 -15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.758 21.308 -14.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.249 19.989 -15.041 1.00 0.00 H new ATOM 864 N ASN A 60 -0.542 15.684 -10.865 1.00 0.00 N ATOM 865 CA ASN A 60 0.385 14.560 -10.674 1.00 0.00 C ATOM 866 C ASN A 60 -0.261 13.419 -9.873 1.00 0.00 C ATOM 867 O ASN A 60 -1.383 13.543 -9.362 1.00 0.00 O ATOM 868 CB ASN A 60 1.751 15.024 -10.130 1.00 0.00 C ATOM 869 CG ASN A 60 2.574 15.709 -11.218 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.187 16.757 -11.717 1.00 0.00 O ATOM 871 ND2 ASN A 60 3.710 15.170 -11.608 1.00 0.00 N ATOM 0 H ASN A 60 -0.578 15.969 -11.844 1.00 0.00 H new ATOM 0 HA ASN A 60 0.603 14.134 -11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.600 15.711 -9.298 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.300 14.167 -9.740 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.270 15.626 -12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.030 14.296 -11.190 1.00 0.00 H new ATOM 878 N GLN A 61 0.419 12.275 -9.768 1.00 0.00 N ATOM 879 CA GLN A 61 -0.119 11.095 -9.107 1.00 0.00 C ATOM 880 C GLN A 61 0.814 10.644 -7.989 1.00 0.00 C ATOM 881 O GLN A 61 2.034 10.808 -8.054 1.00 0.00 O ATOM 882 CB GLN A 61 -0.407 9.990 -10.141 1.00 0.00 C ATOM 883 CG GLN A 61 -1.444 8.994 -9.598 1.00 0.00 C ATOM 884 CD GLN A 61 -1.805 7.908 -10.602 1.00 0.00 C ATOM 885 OE1 GLN A 61 -0.933 7.275 -11.194 1.00 0.00 O ATOM 886 NE2 GLN A 61 -3.086 7.650 -10.789 1.00 0.00 N ATOM 0 H GLN A 61 1.359 12.146 -10.141 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.072 11.338 -8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.774 10.437 -11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.516 9.464 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.054 8.529 -8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.347 9.535 -9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.793 8.188 -10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.369 6.913 -11.435 1.00 0.00 H new ATOM 895 N TYR A 62 0.197 10.091 -6.952 1.00 0.00 N ATOM 896 CA TYR A 62 0.847 9.429 -5.845 1.00 0.00 C ATOM 897 C TYR A 62 1.291 8.059 -6.348 1.00 0.00 C ATOM 898 O TYR A 62 0.482 7.329 -6.946 1.00 0.00 O ATOM 899 CB TYR A 62 -0.162 9.304 -4.704 1.00 0.00 C ATOM 900 CG TYR A 62 0.345 8.693 -3.420 1.00 0.00 C ATOM 901 CD1 TYR A 62 1.104 9.464 -2.520 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.054 7.392 -3.070 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.389 8.962 -1.238 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.220 6.890 -1.789 1.00 0.00 C ATOM 905 CZ TYR A 62 0.903 7.693 -0.851 1.00 0.00 C ATOM 906 OH TYR A 62 1.026 7.272 0.437 1.00 0.00 O ATOM 0 H TYR A 62 -0.819 10.096 -6.863 1.00 0.00 H new ATOM 0 HA TYR A 62 1.712 9.980 -5.476 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.548 10.298 -4.479 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.003 8.708 -5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.466 10.438 -2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.573 6.776 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.980 9.547 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.091 5.891 -1.521 1.00 0.00 H new ATOM 0 HH TYR A 62 0.637 6.377 0.527 1.00 0.00 H new ATOM 916 N TYR A 63 2.560 7.743 -6.140 1.00 0.00 N ATOM 917 CA TYR A 63 3.169 6.458 -6.435 1.00 0.00 C ATOM 918 C TYR A 63 3.439 5.865 -5.050 1.00 0.00 C ATOM 919 O TYR A 63 4.122 6.514 -4.252 1.00 0.00 O ATOM 920 CB TYR A 63 4.433 6.721 -7.279 1.00 0.00 C ATOM 921 CG TYR A 63 4.784 5.609 -8.242 1.00 0.00 C ATOM 922 CD1 TYR A 63 4.238 5.603 -9.542 1.00 0.00 C ATOM 923 CD2 TYR A 63 5.649 4.577 -7.843 1.00 0.00 C ATOM 924 CE1 TYR A 63 4.513 4.539 -10.419 1.00 0.00 C ATOM 925 CE2 TYR A 63 5.925 3.507 -8.711 1.00 0.00 C ATOM 926 CZ TYR A 63 5.334 3.471 -9.992 1.00 0.00 C ATOM 927 OH TYR A 63 5.504 2.379 -10.781 1.00 0.00 O ATOM 0 H TYR A 63 3.223 8.408 -5.742 1.00 0.00 H new ATOM 0 HA TYR A 63 2.568 5.762 -7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.293 7.643 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.276 6.883 -6.608 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.607 6.418 -9.865 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.104 4.606 -6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.098 4.538 -11.416 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.588 2.714 -8.398 1.00 0.00 H new ATOM 0 HH TYR A 63 6.100 1.742 -10.334 1.00 0.00 H new ATOM 937 N GLY A 64 2.826 4.727 -4.713 1.00 0.00 N ATOM 938 CA GLY A 64 2.687 4.280 -3.333 1.00 0.00 C ATOM 939 C GLY A 64 3.128 2.836 -3.223 1.00 0.00 C ATOM 940 O GLY A 64 2.298 1.934 -3.369 1.00 0.00 O ATOM 0 H GLY A 64 2.412 4.091 -5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.289 4.906 -2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.651 4.381 -3.010 1.00 0.00 H new ATOM 944 N ILE A 65 4.415 2.608 -2.964 1.00 0.00 N ATOM 945 CA ILE A 65 5.046 1.304 -3.108 1.00 0.00 C ATOM 946 C ILE A 65 5.384 0.720 -1.737 1.00 0.00 C ATOM 947 O ILE A 65 5.852 1.416 -0.832 1.00 0.00 O ATOM 948 CB ILE A 65 6.266 1.387 -4.061 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.472 2.200 -3.527 1.00 0.00 C ATOM 950 CG2 ILE A 65 5.828 1.979 -5.413 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.514 1.340 -2.798 1.00 0.00 C ATOM 0 H ILE A 65 5.054 3.336 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 65 4.344 0.612 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 65 6.618 0.360 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.953 2.711 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.108 2.971 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.688 2.036 -6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 65 5.064 1.342 -5.859 1.00 0.00 H new ATOM 0 HG23 ILE A 65 5.422 2.979 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.330 1.974 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.047 0.849 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.905 0.586 -3.481 1.00 0.00 H new ATOM 963 N THR A 66 5.197 -0.591 -1.613 1.00 0.00 N ATOM 964 CA THR A 66 5.635 -1.373 -0.474 1.00 0.00 C ATOM 965 C THR A 66 6.762 -2.287 -0.947 1.00 0.00 C ATOM 966 O THR A 66 6.750 -2.750 -2.097 1.00 0.00 O ATOM 967 CB THR A 66 4.433 -2.153 0.078 1.00 0.00 C ATOM 968 OG1 THR A 66 3.470 -1.267 0.606 1.00 0.00 O ATOM 969 CG2 THR A 66 4.801 -3.107 1.216 1.00 0.00 C ATOM 0 H THR A 66 4.723 -1.148 -2.324 1.00 0.00 H new ATOM 0 HA THR A 66 6.016 -0.750 0.335 1.00 0.00 H new ATOM 0 HB THR A 66 4.053 -2.725 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.709 -1.779 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.906 -3.626 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.529 -3.836 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.231 -2.540 2.042 1.00 0.00 H new ATOM 977 N ALA A 67 7.709 -2.591 -0.059 1.00 0.00 N ATOM 978 CA ALA A 67 8.619 -3.700 -0.238 1.00 0.00 C ATOM 979 C ALA A 67 8.949 -4.313 1.118 1.00 0.00 C ATOM 980 O ALA A 67 8.821 -3.668 2.163 1.00 0.00 O ATOM 981 CB ALA A 67 9.886 -3.238 -0.959 1.00 0.00 C ATOM 0 H ALA A 67 7.859 -2.068 0.804 1.00 0.00 H new ATOM 0 HA ALA A 67 8.145 -4.462 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 67 10.561 -4.084 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 67 9.622 -2.834 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 67 10.379 -2.466 -0.369 1.00 0.00 H new ATOM 987 N GLY A 68 9.400 -5.560 1.082 1.00 0.00 N ATOM 988 CA GLY A 68 9.840 -6.320 2.236 1.00 0.00 C ATOM 989 C GLY A 68 9.269 -7.737 2.197 1.00 0.00 C ATOM 990 O GLY A 68 8.326 -8.012 1.439 1.00 0.00 O ATOM 0 H GLY A 68 9.471 -6.087 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 68 10.929 -6.362 2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 68 9.522 -5.819 3.151 1.00 0.00 H new ATOM 994 N PRO A 69 9.821 -8.646 3.013 1.00 0.00 N ATOM 995 CA PRO A 69 9.336 -10.010 3.119 1.00 0.00 C ATOM 996 C PRO A 69 7.970 -10.069 3.805 1.00 0.00 C ATOM 997 O PRO A 69 7.688 -9.349 4.767 1.00 0.00 O ATOM 998 CB PRO A 69 10.383 -10.767 3.932 1.00 0.00 C ATOM 999 CG PRO A 69 11.077 -9.670 4.735 1.00 0.00 C ATOM 1000 CD PRO A 69 11.011 -8.452 3.826 1.00 0.00 C ATOM 0 HA PRO A 69 9.198 -10.451 2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.924 -11.511 4.583 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.085 -11.297 3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.571 -9.488 5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 69 12.107 -9.938 4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.946 -7.531 4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.904 -8.375 3.205 1.00 0.00 H new ATOM 1008 N ALA A 70 7.143 -10.997 3.346 1.00 0.00 N ATOM 1009 CA ALA A 70 5.996 -11.508 4.062 1.00 0.00 C ATOM 1010 C ALA A 70 6.480 -12.716 4.853 1.00 0.00 C ATOM 1011 O ALA A 70 6.984 -13.674 4.263 1.00 0.00 O ATOM 1012 CB ALA A 70 4.916 -11.942 3.071 1.00 0.00 C ATOM 0 H ALA A 70 7.262 -11.427 2.429 1.00 0.00 H new ATOM 0 HA ALA A 70 5.571 -10.748 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.054 -12.326 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.611 -11.087 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.311 -12.723 2.421 1.00 0.00 H new ATOM 1018 N TYR A 71 6.305 -12.695 6.172 1.00 0.00 N ATOM 1019 CA TYR A 71 6.482 -13.907 6.959 1.00 0.00 C ATOM 1020 C TYR A 71 5.201 -14.716 6.785 1.00 0.00 C ATOM 1021 O TYR A 71 4.108 -14.167 6.976 1.00 0.00 O ATOM 1022 CB TYR A 71 6.736 -13.566 8.436 1.00 0.00 C ATOM 1023 CG TYR A 71 7.735 -14.485 9.105 1.00 0.00 C ATOM 1024 CD1 TYR A 71 9.112 -14.239 8.956 1.00 0.00 C ATOM 1025 CD2 TYR A 71 7.301 -15.553 9.912 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.055 -15.050 9.611 1.00 0.00 C ATOM 1027 CE2 TYR A 71 8.239 -16.380 10.553 1.00 0.00 C ATOM 1028 CZ TYR A 71 9.622 -16.143 10.391 1.00 0.00 C ATOM 1029 OH TYR A 71 10.539 -16.965 10.963 1.00 0.00 O ATOM 0 H TYR A 71 6.046 -11.867 6.708 1.00 0.00 H new ATOM 0 HA TYR A 71 7.349 -14.477 6.626 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.095 -12.539 8.507 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.792 -13.612 8.979 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.447 -13.422 8.334 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.244 -15.738 10.039 1.00 0.00 H new ATOM 0 HE1 TYR A 71 11.110 -14.837 9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 71 7.902 -17.199 11.171 1.00 0.00 H new ATOM 0 HH TYR A 71 10.079 -17.668 11.468 1.00 0.00 H new ATOM 1039 N ARG A 72 5.305 -15.985 6.388 1.00 0.00 N ATOM 1040 CA ARG A 72 4.171 -16.897 6.499 1.00 0.00 C ATOM 1041 C ARG A 72 3.966 -17.157 7.987 1.00 0.00 C ATOM 1042 O ARG A 72 4.916 -17.456 8.711 1.00 0.00 O ATOM 1043 CB ARG A 72 4.406 -18.184 5.695 1.00 0.00 C ATOM 1044 CG ARG A 72 3.335 -19.244 5.995 1.00 0.00 C ATOM 1045 CD ARG A 72 3.290 -20.315 4.909 1.00 0.00 C ATOM 1046 NE ARG A 72 2.581 -21.519 5.362 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.745 -22.742 4.851 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.414 -22.917 3.717 1.00 0.00 N ATOM 1049 NH2 ARG A 72 2.232 -23.777 5.500 1.00 0.00 N ATOM 0 H ARG A 72 6.150 -16.398 5.993 1.00 0.00 H new ATOM 0 HA ARG A 72 3.268 -16.461 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.402 -17.954 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.392 -18.586 5.930 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.542 -19.710 6.959 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.359 -18.765 6.076 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.797 -19.914 4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.306 -20.580 4.617 1.00 0.00 H new ATOM 0 HE ARG A 72 1.912 -21.413 6.125 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.808 -22.113 3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.534 -23.855 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.724 -23.631 6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.346 -24.720 5.127 1.00 0.00 H new ATOM 1063 N ILE A 73 2.732 -16.980 8.449 1.00 0.00 N ATOM 1064 CA ILE A 73 2.367 -17.173 9.843 1.00 0.00 C ATOM 1065 C ILE A 73 2.264 -18.678 10.156 1.00 0.00 C ATOM 1066 O ILE A 73 2.457 -19.536 9.289 1.00 0.00 O ATOM 1067 CB ILE A 73 1.091 -16.340 10.134 1.00 0.00 C ATOM 1068 CG1 ILE A 73 1.027 -15.870 11.603 1.00 0.00 C ATOM 1069 CG2 ILE A 73 -0.207 -17.053 9.728 1.00 0.00 C ATOM 1070 CD1 ILE A 73 -0.030 -14.789 11.847 1.00 0.00 C ATOM 0 H ILE A 73 1.951 -16.696 7.858 1.00 0.00 H new ATOM 0 HA ILE A 73 3.133 -16.804 10.525 1.00 0.00 H new ATOM 0 HB ILE A 73 1.172 -15.457 9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.815 -16.727 12.243 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.004 -15.486 11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.060 -16.415 9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.189 -17.261 8.658 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.295 -17.990 10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.022 -14.504 12.899 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.193 -13.917 11.233 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.014 -15.176 11.583 1.00 0.00 H new ATOM 1082 N ASN A 74 1.911 -18.998 11.401 1.00 0.00 N ATOM 1083 CA ASN A 74 1.935 -20.329 12.017 1.00 0.00 C ATOM 1084 C ASN A 74 1.045 -21.393 11.355 1.00 0.00 C ATOM 1085 O ASN A 74 1.026 -22.531 11.818 1.00 0.00 O ATOM 1086 CB ASN A 74 1.566 -20.188 13.502 1.00 0.00 C ATOM 1087 CG ASN A 74 2.069 -21.371 14.324 1.00 0.00 C ATOM 1088 OD1 ASN A 74 3.249 -21.456 14.644 1.00 0.00 O ATOM 1089 ND2 ASN A 74 1.210 -22.292 14.715 1.00 0.00 N ATOM 0 H ASN A 74 1.578 -18.287 12.052 1.00 0.00 H new ATOM 0 HA ASN A 74 2.950 -20.702 11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.990 -19.265 13.896 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.483 -20.110 13.602 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.527 -23.076 15.285 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.228 -22.220 14.448 1.00 0.00 H new ATOM 1096 N ASP A 75 0.309 -21.082 10.285 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.350 -22.116 9.489 1.00 0.00 C ATOM 1098 C ASP A 75 -0.164 -21.829 8.000 1.00 0.00 C ATOM 1099 O ASP A 75 0.832 -22.276 7.432 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.802 -22.348 9.936 1.00 0.00 C ATOM 1101 CG ASP A 75 -2.211 -23.787 9.659 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -1.955 -24.311 8.558 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -2.773 -24.441 10.568 1.00 0.00 O ATOM 0 H ASP A 75 0.156 -20.130 9.953 1.00 0.00 H new ATOM 0 HA ASP A 75 0.131 -23.077 9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.902 -22.132 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.467 -21.665 9.408 1.00 0.00 H new ATOM 1108 N TRP A 76 -1.029 -21.041 7.357 1.00 0.00 N ATOM 1109 CA TRP A 76 -0.898 -20.648 5.952 1.00 0.00 C ATOM 1110 C TRP A 76 -1.667 -19.351 5.699 1.00 0.00 C ATOM 1111 O TRP A 76 -2.696 -19.309 5.024 1.00 0.00 O ATOM 1112 CB TRP A 76 -1.269 -21.789 4.985 1.00 0.00 C ATOM 1113 CG TRP A 76 -2.358 -22.744 5.376 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -3.565 -22.433 5.902 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -2.337 -24.199 5.262 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -4.268 -23.595 6.161 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -3.549 -24.715 5.802 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -1.413 -25.134 4.744 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -3.818 -26.092 5.855 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -1.672 -26.517 4.785 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -2.870 -26.996 5.345 1.00 0.00 C ATOM 0 H TRP A 76 -1.857 -20.651 7.808 1.00 0.00 H new ATOM 0 HA TRP A 76 0.152 -20.446 5.742 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -1.553 -21.337 4.035 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.367 -22.374 4.803 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.924 -21.432 6.090 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -5.203 -23.620 6.568 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.490 -24.781 4.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.742 -26.452 6.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -0.949 -27.212 4.385 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -3.062 -28.058 5.383 1.00 0.00 H new ATOM 1132 N ALA A 77 -1.131 -18.269 6.254 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.518 -16.892 6.009 1.00 0.00 C ATOM 1134 C ALA A 77 -0.271 -16.020 6.232 1.00 0.00 C ATOM 1135 O ALA A 77 0.839 -16.549 6.310 1.00 0.00 O ATOM 1136 CB ALA A 77 -2.720 -16.525 6.885 1.00 0.00 C ATOM 0 H ALA A 77 -0.368 -18.339 6.928 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.856 -16.728 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.005 -15.490 6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.557 -17.181 6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.454 -16.642 7.936 1.00 0.00 H new ATOM 1142 N SER A 78 -0.424 -14.701 6.283 1.00 0.00 N ATOM 1143 CA SER A 78 0.633 -13.711 6.119 1.00 0.00 C ATOM 1144 C SER A 78 0.715 -12.800 7.357 1.00 0.00 C ATOM 1145 O SER A 78 -0.122 -12.895 8.261 1.00 0.00 O ATOM 1146 CB SER A 78 0.361 -12.978 4.800 1.00 0.00 C ATOM 1147 OG SER A 78 1.522 -12.366 4.285 1.00 0.00 O ATOM 0 H SER A 78 -1.335 -14.273 6.448 1.00 0.00 H new ATOM 0 HA SER A 78 1.621 -14.166 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.032 -13.684 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.408 -12.221 4.958 1.00 0.00 H new ATOM 0 HG SER A 78 1.307 -11.911 3.444 1.00 0.00 H new ATOM 1153 N ILE A 79 1.759 -11.970 7.455 1.00 0.00 N ATOM 1154 CA ILE A 79 1.989 -11.105 8.612 1.00 0.00 C ATOM 1155 C ILE A 79 2.324 -9.666 8.188 1.00 0.00 C ATOM 1156 O ILE A 79 2.689 -9.417 7.031 1.00 0.00 O ATOM 1157 CB ILE A 79 3.042 -11.788 9.531 1.00 0.00 C ATOM 1158 CG1 ILE A 79 2.480 -11.866 10.962 1.00 0.00 C ATOM 1159 CG2 ILE A 79 4.442 -11.145 9.488 1.00 0.00 C ATOM 1160 CD1 ILE A 79 3.312 -12.762 11.883 1.00 0.00 C ATOM 0 H ILE A 79 2.470 -11.881 6.729 1.00 0.00 H new ATOM 0 HA ILE A 79 1.078 -10.989 9.200 1.00 0.00 H new ATOM 0 HB ILE A 79 3.209 -12.793 9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.435 -10.862 11.384 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.458 -12.242 10.925 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.111 -11.685 10.158 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.832 -11.191 8.471 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.374 -10.104 9.804 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.865 -12.776 12.877 1.00 0.00 H new ATOM 0 HD12 ILE A 79 3.336 -13.775 11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 79 4.328 -12.374 11.947 1.00 0.00 H new ATOM 1172 N TYR A 80 2.309 -8.740 9.151 1.00 0.00 N ATOM 1173 CA TYR A 80 2.508 -7.315 8.990 1.00 0.00 C ATOM 1174 C TYR A 80 3.918 -6.946 9.473 1.00 0.00 C ATOM 1175 O TYR A 80 4.305 -7.235 10.610 1.00 0.00 O ATOM 1176 CB TYR A 80 1.445 -6.581 9.834 1.00 0.00 C ATOM 1177 CG TYR A 80 1.461 -6.759 11.347 1.00 0.00 C ATOM 1178 CD1 TYR A 80 0.900 -7.900 11.951 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.020 -5.754 12.162 1.00 0.00 C ATOM 1180 CE1 TYR A 80 0.949 -8.063 13.348 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.093 -5.915 13.554 1.00 0.00 C ATOM 1182 CZ TYR A 80 1.577 -7.083 14.151 1.00 0.00 C ATOM 1183 OH TYR A 80 1.697 -7.252 15.494 1.00 0.00 O ATOM 0 H TYR A 80 2.146 -8.993 10.125 1.00 0.00 H new ATOM 0 HA TYR A 80 2.409 -7.026 7.944 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.536 -5.515 9.626 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.464 -6.893 9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.429 -8.655 11.339 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.397 -4.849 11.709 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.507 -8.936 13.806 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.543 -5.147 14.166 1.00 0.00 H new ATOM 0 HH TYR A 80 2.156 -6.478 15.881 1.00 0.00 H new ATOM 1193 N GLY A 81 4.695 -6.316 8.590 1.00 0.00 N ATOM 1194 CA GLY A 81 6.065 -5.902 8.854 1.00 0.00 C ATOM 1195 C GLY A 81 6.797 -5.649 7.545 1.00 0.00 C ATOM 1196 O GLY A 81 7.619 -6.477 7.151 1.00 0.00 O ATOM 0 H GLY A 81 4.377 -6.076 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.069 -4.998 9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.582 -6.673 9.426 1.00 0.00 H new ATOM 1200 N VAL A 82 6.490 -4.541 6.861 1.00 0.00 N ATOM 1201 CA VAL A 82 7.138 -4.154 5.607 1.00 0.00 C ATOM 1202 C VAL A 82 7.381 -2.644 5.598 1.00 0.00 C ATOM 1203 O VAL A 82 6.922 -1.926 6.494 1.00 0.00 O ATOM 1204 CB VAL A 82 6.323 -4.632 4.381 1.00 0.00 C ATOM 1205 CG1 VAL A 82 6.514 -6.131 4.133 1.00 0.00 C ATOM 1206 CG2 VAL A 82 4.825 -4.294 4.450 1.00 0.00 C ATOM 0 H VAL A 82 5.775 -3.881 7.168 1.00 0.00 H new ATOM 0 HA VAL A 82 8.107 -4.649 5.537 1.00 0.00 H new ATOM 0 HB VAL A 82 6.726 -4.070 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.928 -6.434 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.568 -6.338 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.182 -6.690 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 82 4.327 -4.663 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 82 4.386 -4.765 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.699 -3.213 4.516 1.00 0.00 H new ATOM 1216 N VAL A 83 8.113 -2.159 4.597 1.00 0.00 N ATOM 1217 CA VAL A 83 8.427 -0.752 4.429 1.00 0.00 C ATOM 1218 C VAL A 83 7.475 -0.229 3.358 1.00 0.00 C ATOM 1219 O VAL A 83 7.406 -0.814 2.272 1.00 0.00 O ATOM 1220 CB VAL A 83 9.906 -0.614 3.997 1.00 0.00 C ATOM 1221 CG1 VAL A 83 10.335 0.855 4.019 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.866 -1.405 4.903 1.00 0.00 C ATOM 0 H VAL A 83 8.510 -2.751 3.867 1.00 0.00 H new ATOM 0 HA VAL A 83 8.304 -0.181 5.349 1.00 0.00 H new ATOM 0 HB VAL A 83 9.965 -1.022 2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.378 0.934 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.711 1.427 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 83 10.222 1.252 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.890 -1.272 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.782 -1.041 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.607 -2.463 4.872 1.00 0.00 H new ATOM 1232 N GLY A 84 6.797 0.888 3.615 1.00 0.00 N ATOM 1233 CA GLY A 84 6.014 1.599 2.619 1.00 0.00 C ATOM 1234 C GLY A 84 6.641 2.966 2.392 1.00 0.00 C ATOM 1235 O GLY A 84 7.199 3.562 3.320 1.00 0.00 O ATOM 0 H GLY A 84 6.779 1.327 4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.988 1.036 1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.983 1.707 2.955 1.00 0.00 H new ATOM 1239 N VAL A 85 6.537 3.485 1.174 1.00 0.00 N ATOM 1240 CA VAL A 85 6.811 4.878 0.879 1.00 0.00 C ATOM 1241 C VAL A 85 5.813 5.297 -0.191 1.00 0.00 C ATOM 1242 O VAL A 85 5.627 4.607 -1.196 1.00 0.00 O ATOM 1243 CB VAL A 85 8.296 5.104 0.503 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.736 4.386 -0.779 1.00 0.00 C ATOM 1245 CG2 VAL A 85 8.626 6.596 0.347 1.00 0.00 C ATOM 0 H VAL A 85 6.257 2.941 0.358 1.00 0.00 H new ATOM 0 HA VAL A 85 6.676 5.514 1.754 1.00 0.00 H new ATOM 0 HB VAL A 85 8.847 4.674 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.788 4.596 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.596 3.312 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.137 4.739 -1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.677 6.710 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.006 7.026 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.430 7.112 1.287 1.00 0.00 H new ATOM 1255 N GLY A 86 5.181 6.441 0.032 1.00 0.00 N ATOM 1256 CA GLY A 86 4.503 7.167 -1.013 1.00 0.00 C ATOM 1257 C GLY A 86 5.394 8.320 -1.435 1.00 0.00 C ATOM 1258 O GLY A 86 6.178 8.839 -0.633 1.00 0.00 O ATOM 0 H GLY A 86 5.129 6.886 0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.299 6.513 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.542 7.538 -0.658 1.00 0.00 H new ATOM 1262 N TYR A 87 5.255 8.754 -2.677 1.00 0.00 N ATOM 1263 CA TYR A 87 5.749 10.038 -3.139 1.00 0.00 C ATOM 1264 C TYR A 87 4.790 10.594 -4.186 1.00 0.00 C ATOM 1265 O TYR A 87 3.947 9.872 -4.726 1.00 0.00 O ATOM 1266 CB TYR A 87 7.187 9.898 -3.666 1.00 0.00 C ATOM 1267 CG TYR A 87 7.412 8.886 -4.776 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.669 7.536 -4.463 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.434 9.306 -6.119 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.974 6.614 -5.480 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.742 8.393 -7.143 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.025 7.045 -6.823 1.00 0.00 C ATOM 1273 OH TYR A 87 8.377 6.174 -7.805 1.00 0.00 O ATOM 0 H TYR A 87 4.787 8.213 -3.404 1.00 0.00 H new ATOM 0 HA TYR A 87 5.789 10.748 -2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.515 10.874 -4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.832 9.633 -2.828 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.631 7.207 -3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.213 10.334 -6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.168 5.580 -5.234 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.762 8.721 -8.172 1.00 0.00 H new ATOM 0 HH TYR A 87 7.634 5.559 -7.979 1.00 0.00 H new ATOM 1283 N GLY A 88 4.924 11.884 -4.489 1.00 0.00 N ATOM 1284 CA GLY A 88 4.217 12.500 -5.602 1.00 0.00 C ATOM 1285 C GLY A 88 2.811 12.941 -5.258 1.00 0.00 C ATOM 1286 O GLY A 88 2.458 13.025 -4.080 1.00 0.00 O ATOM 0 H GLY A 88 5.524 12.526 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.785 13.363 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.174 11.793 -6.430 1.00 0.00 H new ATOM 1290 N LYS A 89 2.031 13.281 -6.293 1.00 0.00 N ATOM 1291 CA LYS A 89 0.790 14.050 -6.172 1.00 0.00 C ATOM 1292 C LYS A 89 1.093 15.312 -5.366 1.00 0.00 C ATOM 1293 O LYS A 89 0.724 15.465 -4.200 1.00 0.00 O ATOM 1294 CB LYS A 89 -0.329 13.136 -5.645 1.00 0.00 C ATOM 1295 CG LYS A 89 -1.629 13.813 -5.200 1.00 0.00 C ATOM 1296 CD LYS A 89 -1.890 13.581 -3.710 1.00 0.00 C ATOM 1297 CE LYS A 89 -3.327 13.978 -3.384 1.00 0.00 C ATOM 1298 NZ LYS A 89 -3.661 13.733 -1.974 1.00 0.00 N ATOM 0 H LYS A 89 2.251 13.023 -7.255 1.00 0.00 H new ATOM 0 HA LYS A 89 0.404 14.406 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.573 12.415 -6.425 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.065 12.571 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.572 14.883 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.463 13.424 -5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.724 12.534 -3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.193 14.167 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.472 15.034 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.011 13.417 -4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.465 13.076 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.839 13.318 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.915 14.632 -1.516 1.00 0.00 H new ATOM 1524 N SER A 103 8.522 16.973 -5.969 1.00 0.00 N ATOM 1525 CA SER A 103 7.696 16.329 -4.960 1.00 0.00 C ATOM 1526 C SER A 103 8.557 16.084 -3.724 1.00 0.00 C ATOM 1527 O SER A 103 9.785 16.048 -3.817 1.00 0.00 O ATOM 1528 CB SER A 103 7.175 14.982 -5.474 1.00 0.00 C ATOM 1529 OG SER A 103 6.471 15.075 -6.698 1.00 0.00 O ATOM 0 HA SER A 103 6.846 16.969 -4.725 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.017 14.301 -5.600 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.520 14.544 -4.721 1.00 0.00 H new ATOM 0 HG SER A 103 6.771 15.868 -7.189 1.00 0.00 H new ATOM 1535 N ASP A 104 7.904 15.856 -2.590 1.00 0.00 N ATOM 1536 CA ASP A 104 8.469 15.197 -1.418 1.00 0.00 C ATOM 1537 C ASP A 104 8.443 13.676 -1.638 1.00 0.00 C ATOM 1538 O ASP A 104 7.904 13.184 -2.638 1.00 0.00 O ATOM 1539 CB ASP A 104 7.632 15.550 -0.180 1.00 0.00 C ATOM 1540 CG ASP A 104 7.957 16.905 0.428 1.00 0.00 C ATOM 1541 OD1 ASP A 104 7.442 17.922 -0.082 1.00 0.00 O ATOM 1542 OD2 ASP A 104 8.629 16.907 1.485 1.00 0.00 O ATOM 0 H ASP A 104 6.932 16.135 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 104 9.496 15.530 -1.266 1.00 0.00 H new ATOM 0 HB2 ASP A 104 6.577 15.530 -0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.781 14.780 0.577 1.00 0.00 H new ATOM 1547 N TYR A 105 8.987 12.912 -0.689 1.00 0.00 N ATOM 1548 CA TYR A 105 8.545 11.549 -0.396 1.00 0.00 C ATOM 1549 C TYR A 105 7.980 11.537 1.028 1.00 0.00 C ATOM 1550 O TYR A 105 8.172 12.499 1.781 1.00 0.00 O ATOM 1551 CB TYR A 105 9.699 10.548 -0.553 1.00 0.00 C ATOM 1552 CG TYR A 105 10.750 10.648 0.536 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.823 11.549 0.411 1.00 0.00 C ATOM 1554 CD2 TYR A 105 10.622 9.872 1.702 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.759 11.677 1.451 1.00 0.00 C ATOM 1556 CE2 TYR A 105 11.547 10.006 2.748 1.00 0.00 C ATOM 1557 CZ TYR A 105 12.624 10.907 2.624 1.00 0.00 C ATOM 1558 OH TYR A 105 13.535 11.030 3.626 1.00 0.00 O ATOM 0 H TYR A 105 9.755 13.226 -0.096 1.00 0.00 H new ATOM 0 HA TYR A 105 7.773 11.242 -1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.292 9.537 -0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.176 10.706 -1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 105 11.927 12.143 -0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.807 9.169 1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 105 13.584 12.367 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.434 9.419 3.648 1.00 0.00 H new ATOM 0 HH TYR A 105 13.294 10.430 4.362 1.00 0.00 H new ATOM 1568 N GLY A 106 7.280 10.474 1.415 1.00 0.00 N ATOM 1569 CA GLY A 106 6.697 10.303 2.738 1.00 0.00 C ATOM 1570 C GLY A 106 6.679 8.819 3.062 1.00 0.00 C ATOM 1571 O GLY A 106 6.126 8.026 2.298 1.00 0.00 O ATOM 0 H GLY A 106 7.099 9.684 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.278 10.847 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.686 10.710 2.763 1.00 0.00 H new ATOM 1575 N PHE A 107 7.317 8.440 4.165 1.00 0.00 N ATOM 1576 CA PHE A 107 7.421 7.065 4.629 1.00 0.00 C ATOM 1577 C PHE A 107 6.086 6.614 5.205 1.00 0.00 C ATOM 1578 O PHE A 107 5.300 7.437 5.681 1.00 0.00 O ATOM 1579 CB PHE A 107 8.536 6.961 5.682 1.00 0.00 C ATOM 1580 CG PHE A 107 9.964 6.833 5.165 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.277 6.881 3.791 1.00 0.00 C ATOM 1582 CD2 PHE A 107 10.994 6.581 6.089 1.00 0.00 C ATOM 1583 CE1 PHE A 107 11.583 6.626 3.346 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.302 6.311 5.647 1.00 0.00 C ATOM 1585 CZ PHE A 107 12.590 6.309 4.270 1.00 0.00 C ATOM 0 H PHE A 107 7.790 9.104 4.778 1.00 0.00 H new ATOM 0 HA PHE A 107 7.672 6.412 3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.484 7.844 6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.326 6.098 6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.504 7.116 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.779 6.595 7.147 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.813 6.674 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.084 6.106 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.584 6.064 3.925 1.00 0.00 H new ATOM 1595 N SER A 108 5.834 5.305 5.138 1.00 0.00 N ATOM 1596 CA SER A 108 4.636 4.686 5.663 1.00 0.00 C ATOM 1597 C SER A 108 4.992 3.427 6.451 1.00 0.00 C ATOM 1598 O SER A 108 5.922 2.690 6.103 1.00 0.00 O ATOM 1599 CB SER A 108 3.691 4.380 4.499 1.00 0.00 C ATOM 1600 OG SER A 108 2.383 4.189 4.982 1.00 0.00 O ATOM 0 H SER A 108 6.476 4.640 4.707 1.00 0.00 H new ATOM 0 HA SER A 108 4.133 5.363 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.707 5.200 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.027 3.488 3.971 1.00 0.00 H new ATOM 0 HG SER A 108 2.322 4.520 5.902 1.00 0.00 H new ATOM 1606 N TYR A 109 4.249 3.194 7.531 1.00 0.00 N ATOM 1607 CA TYR A 109 4.322 1.989 8.338 1.00 0.00 C ATOM 1608 C TYR A 109 3.506 0.921 7.608 1.00 0.00 C ATOM 1609 O TYR A 109 2.279 0.957 7.678 1.00 0.00 O ATOM 1610 CB TYR A 109 3.786 2.303 9.749 1.00 0.00 C ATOM 1611 CG TYR A 109 4.228 1.315 10.809 1.00 0.00 C ATOM 1612 CD1 TYR A 109 3.683 0.018 10.860 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.225 1.694 11.726 1.00 0.00 C ATOM 1614 CE1 TYR A 109 4.177 -0.911 11.794 1.00 0.00 C ATOM 1615 CE2 TYR A 109 5.726 0.770 12.654 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.213 -0.543 12.682 1.00 0.00 C ATOM 1617 OH TYR A 109 5.757 -1.481 13.502 1.00 0.00 O ATOM 0 H TYR A 109 3.560 3.863 7.875 1.00 0.00 H new ATOM 0 HA TYR A 109 5.340 1.622 8.467 1.00 0.00 H new ATOM 0 HB2 TYR A 109 4.115 3.301 10.038 1.00 0.00 H new ATOM 0 HB3 TYR A 109 2.697 2.323 9.717 1.00 0.00 H new ATOM 0 HD1 TYR A 109 2.888 -0.263 10.185 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.607 2.704 11.715 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.763 -1.908 11.832 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.502 1.063 13.345 1.00 0.00 H new ATOM 0 HH TYR A 109 6.458 -1.070 14.050 1.00 0.00 H new ATOM 1627 N GLY A 110 4.135 0.009 6.860 1.00 0.00 N ATOM 1628 CA GLY A 110 3.394 -0.966 6.068 1.00 0.00 C ATOM 1629 C GLY A 110 3.020 -2.137 6.967 1.00 0.00 C ATOM 1630 O GLY A 110 3.913 -2.699 7.614 1.00 0.00 O ATOM 0 H GLY A 110 5.149 -0.071 6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.498 -0.510 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.999 -1.311 5.229 1.00 0.00 H new ATOM 1634 N ALA A 111 1.737 -2.494 7.045 1.00 0.00 N ATOM 1635 CA ALA A 111 1.202 -3.587 7.830 1.00 0.00 C ATOM 1636 C ALA A 111 0.061 -4.209 7.030 1.00 0.00 C ATOM 1637 O ALA A 111 -0.659 -3.470 6.355 1.00 0.00 O ATOM 1638 CB ALA A 111 0.664 -3.016 9.148 1.00 0.00 C ATOM 0 H ALA A 111 1.011 -1.996 6.531 1.00 0.00 H new ATOM 0 HA ALA A 111 1.962 -4.337 8.046 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.256 -3.824 9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.474 -2.528 9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.120 -2.289 8.936 1.00 0.00 H new ATOM 1644 N GLY A 112 -0.146 -5.529 7.101 1.00 0.00 N ATOM 1645 CA GLY A 112 -1.283 -6.125 6.414 1.00 0.00 C ATOM 1646 C GLY A 112 -1.379 -7.620 6.640 1.00 0.00 C ATOM 1647 O GLY A 112 -0.364 -8.295 6.828 1.00 0.00 O ATOM 0 H GLY A 112 0.444 -6.184 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.201 -5.649 6.758 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.202 -5.927 5.345 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.607 -8.124 6.643 1.00 0.00 N ATOM 1652 CA LEU A 113 -3.014 -9.461 7.037 1.00 0.00 C ATOM 1653 C LEU A 113 -4.079 -9.940 6.045 1.00 0.00 C ATOM 1654 O LEU A 113 -4.974 -9.182 5.664 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.629 -9.434 8.457 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.726 -9.180 9.683 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -1.490 -10.081 9.666 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -2.310 -7.714 9.887 1.00 0.00 C ATOM 0 H LEU A 113 -3.404 -7.561 6.346 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.150 -10.126 7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.404 -8.667 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.127 -10.391 8.613 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.353 -9.434 10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.877 -9.875 10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.801 -11.126 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.910 -9.885 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.678 -7.635 10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.757 -7.368 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.200 -7.099 10.021 1.00 0.00 H new ATOM 1670 N GLN A 114 -4.051 -11.222 5.702 1.00 0.00 N ATOM 1671 CA GLN A 114 -5.081 -11.938 4.953 1.00 0.00 C ATOM 1672 C GLN A 114 -5.872 -12.854 5.900 1.00 0.00 C ATOM 1673 O GLN A 114 -5.409 -13.178 7.005 1.00 0.00 O ATOM 1674 CB GLN A 114 -4.469 -12.684 3.748 1.00 0.00 C ATOM 1675 CG GLN A 114 -3.516 -13.828 4.115 1.00 0.00 C ATOM 1676 CD GLN A 114 -2.882 -14.471 2.887 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -2.056 -13.853 2.219 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.196 -15.723 2.598 1.00 0.00 N ATOM 0 H GLN A 114 -3.267 -11.825 5.952 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.790 -11.226 4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.278 -13.086 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.931 -11.966 3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -2.731 -13.448 4.769 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.061 -14.585 4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.884 -16.220 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.750 -16.192 1.809 1.00 0.00 H new ATOM 1687 N PHE A 115 -7.064 -13.273 5.490 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.836 -14.277 6.222 1.00 0.00 C ATOM 1689 C PHE A 115 -7.481 -15.659 5.657 1.00 0.00 C ATOM 1690 O PHE A 115 -6.733 -15.759 4.678 1.00 0.00 O ATOM 1691 CB PHE A 115 -9.338 -13.987 6.099 1.00 0.00 C ATOM 1692 CG PHE A 115 -10.186 -14.556 7.216 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -10.303 -13.841 8.422 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.876 -15.774 7.057 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -11.097 -14.341 9.465 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.655 -16.283 8.111 1.00 0.00 C ATOM 1697 CZ PHE A 115 -11.767 -15.568 9.316 1.00 0.00 C ATOM 0 H PHE A 115 -7.523 -12.930 4.646 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.590 -14.249 7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.484 -12.907 6.064 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.695 -14.388 5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.780 -12.904 8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.807 -16.317 6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.194 -13.782 10.384 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.169 -17.226 7.994 1.00 0.00 H new ATOM 0 HZ PHE A 115 -12.366 -15.960 10.125 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.957 -16.722 6.311 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.647 -18.114 5.970 1.00 0.00 C ATOM 1709 C ASN A 116 -8.052 -18.359 4.507 1.00 0.00 C ATOM 1710 O ASN A 116 -9.250 -18.277 4.217 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.373 -19.106 6.904 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.215 -18.797 8.389 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.193 -18.260 8.823 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -9.251 -19.011 9.181 1.00 0.00 N ATOM 0 H ASN A 116 -8.584 -16.637 7.111 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.578 -18.281 6.099 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.434 -19.110 6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.997 -20.111 6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.210 -18.731 10.161 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -10.092 -19.456 8.812 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.107 -18.570 3.571 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.405 -18.563 2.144 1.00 0.00 C ATOM 1723 C PRO A 117 -7.901 -19.931 1.654 1.00 0.00 C ATOM 1724 O PRO A 117 -7.671 -20.957 2.298 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.076 -18.185 1.491 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.054 -18.869 2.397 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.670 -18.691 3.784 1.00 0.00 C ATOM 0 HA PRO A 117 -8.208 -17.869 1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.012 -18.544 0.464 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.932 -17.105 1.460 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -4.926 -19.921 2.142 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.072 -18.402 2.326 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.441 -19.542 4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.272 -17.804 4.277 1.00 0.00 H new ATOM 1735 N MET A 118 -8.523 -19.950 0.481 1.00 0.00 N ATOM 1736 CA MET A 118 -9.154 -21.067 -0.195 1.00 0.00 C ATOM 1737 C MET A 118 -9.151 -20.792 -1.705 1.00 0.00 C ATOM 1738 O MET A 118 -8.907 -19.671 -2.158 1.00 0.00 O ATOM 1739 CB MET A 118 -10.603 -21.220 0.303 1.00 0.00 C ATOM 1740 CG MET A 118 -10.719 -21.808 1.711 1.00 0.00 C ATOM 1741 SD MET A 118 -12.400 -22.316 2.163 1.00 0.00 S ATOM 1742 CE MET A 118 -13.301 -20.746 2.099 1.00 0.00 C ATOM 0 H MET A 118 -8.603 -19.096 -0.071 1.00 0.00 H new ATOM 0 HA MET A 118 -8.609 -21.987 0.015 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.087 -20.243 0.287 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.150 -21.857 -0.392 1.00 0.00 H new ATOM 0 HG2 MET A 118 -10.057 -22.670 1.789 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.368 -21.070 2.432 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.308 -20.888 2.491 1.00 0.00 H new ATOM 0 HE2 MET A 118 -12.779 -20.002 2.701 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.359 -20.402 1.066 1.00 0.00 H new ATOM 1752 N GLU A 119 -9.540 -21.817 -2.452 1.00 0.00 N ATOM 1753 CA GLU A 119 -9.407 -22.074 -3.882 1.00 0.00 C ATOM 1754 C GLU A 119 -9.747 -20.827 -4.658 1.00 0.00 C ATOM 1755 O GLU A 119 -8.926 -20.310 -5.415 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.337 -23.219 -4.286 1.00 0.00 C ATOM 1757 CG GLU A 119 -9.923 -24.552 -3.658 1.00 0.00 C ATOM 1758 CD GLU A 119 -10.951 -25.638 -3.953 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -12.164 -25.391 -3.775 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -10.545 -26.761 -4.329 1.00 0.00 O ATOM 0 H GLU A 119 -10.024 -22.596 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.379 -22.357 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.357 -22.979 -3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -10.339 -23.316 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.949 -24.853 -4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.815 -24.432 -2.580 1.00 0.00 H new ATOM 1767 N ASN A 120 -10.941 -20.290 -4.413 1.00 0.00 N ATOM 1768 CA ASN A 120 -11.332 -19.008 -4.946 1.00 0.00 C ATOM 1769 C ASN A 120 -11.941 -18.141 -3.844 1.00 0.00 C ATOM 1770 O ASN A 120 -12.840 -17.337 -4.089 1.00 0.00 O ATOM 1771 CB ASN A 120 -12.087 -19.170 -6.281 1.00 0.00 C ATOM 1772 CG ASN A 120 -13.441 -19.820 -6.151 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -13.739 -20.831 -6.778 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.303 -19.201 -5.381 1.00 0.00 N ATOM 0 H ASN A 120 -11.655 -20.739 -3.840 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.473 -18.414 -5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -12.210 -18.188 -6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -11.476 -19.763 -6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.254 -19.558 -5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -14.023 -18.362 -4.873 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.394 -18.229 -2.636 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.725 -17.306 -1.572 1.00 0.00 C ATOM 1783 C VAL A 121 -10.431 -16.919 -0.850 1.00 0.00 C ATOM 1784 O VAL A 121 -9.868 -17.693 -0.090 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.825 -17.947 -0.696 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -12.830 -17.385 0.722 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.220 -17.757 -1.307 1.00 0.00 C ATOM 0 H VAL A 121 -10.712 -18.941 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.150 -16.367 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.590 -19.011 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.619 -17.865 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.866 -17.578 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.008 -16.310 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.966 -18.221 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.434 -16.692 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -14.252 -18.222 -2.292 1.00 0.00 H new ATOM 1797 N ALA A 122 -9.999 -15.676 -1.009 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.047 -14.989 -0.162 1.00 0.00 C ATOM 1799 C ALA A 122 -9.706 -13.671 0.230 1.00 0.00 C ATOM 1800 O ALA A 122 -10.608 -13.194 -0.472 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.723 -14.780 -0.909 1.00 0.00 C ATOM 0 H ALA A 122 -10.325 -15.091 -1.778 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.799 -15.565 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.017 -14.262 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.310 -15.747 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.900 -14.182 -1.803 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.246 -13.100 1.337 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.628 -11.822 1.923 1.00 0.00 C ATOM 1809 C LEU A 123 -8.282 -11.187 2.252 1.00 0.00 C ATOM 1810 O LEU A 123 -7.445 -11.883 2.839 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.367 -12.001 3.265 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.747 -12.675 3.406 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.904 -11.824 2.885 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.851 -14.099 2.842 1.00 0.00 C ATOM 0 H LEU A 123 -8.531 -13.563 1.898 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.279 -11.258 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.689 -12.556 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.471 -11.003 3.691 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.841 -12.765 4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.841 -12.364 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.944 -10.886 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.753 -11.614 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.862 -14.477 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.625 -14.086 1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.140 -14.747 3.356 1.00 0.00 H new ATOM 1826 N ASP A 124 -8.049 -9.929 1.901 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.766 -9.267 2.108 1.00 0.00 C ATOM 1828 C ASP A 124 -6.993 -7.829 2.555 1.00 0.00 C ATOM 1829 O ASP A 124 -7.778 -7.100 1.957 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.872 -9.401 0.863 1.00 0.00 C ATOM 1831 CG ASP A 124 -6.148 -8.417 -0.289 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -5.478 -7.356 -0.320 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -6.901 -8.792 -1.218 1.00 0.00 O ATOM 0 H ASP A 124 -8.751 -9.334 1.461 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.219 -9.760 2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.834 -9.281 1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.974 -10.415 0.477 1.00 0.00 H new ATOM 1838 N PHE A 125 -6.343 -7.428 3.650 1.00 0.00 N ATOM 1839 CA PHE A 125 -6.527 -6.131 4.287 1.00 0.00 C ATOM 1840 C PHE A 125 -5.148 -5.581 4.654 1.00 0.00 C ATOM 1841 O PHE A 125 -4.231 -6.341 4.977 1.00 0.00 O ATOM 1842 CB PHE A 125 -7.410 -6.284 5.541 1.00 0.00 C ATOM 1843 CG PHE A 125 -8.756 -6.972 5.330 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -9.711 -6.428 4.451 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -9.065 -8.158 6.024 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -10.947 -7.073 4.252 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -10.298 -8.807 5.829 1.00 0.00 C ATOM 1848 CZ PHE A 125 -11.240 -8.264 4.940 1.00 0.00 C ATOM 0 H PHE A 125 -5.658 -8.014 4.127 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.027 -5.439 3.610 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.850 -6.845 6.289 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -7.592 -5.293 5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -9.495 -5.510 3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.347 -8.574 6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -11.671 -6.652 3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.519 -9.720 6.361 1.00 0.00 H new ATOM 0 HZ PHE A 125 -12.187 -8.760 4.785 1.00 0.00 H new ATOM 1858 N SER A 126 -4.963 -4.266 4.589 1.00 0.00 N ATOM 1859 CA SER A 126 -3.742 -3.619 5.048 1.00 0.00 C ATOM 1860 C SER A 126 -4.089 -2.257 5.634 1.00 0.00 C ATOM 1861 O SER A 126 -5.209 -1.761 5.450 1.00 0.00 O ATOM 1862 CB SER A 126 -2.689 -3.576 3.920 1.00 0.00 C ATOM 1863 OG SER A 126 -2.495 -2.284 3.383 1.00 0.00 O ATOM 0 H SER A 126 -5.658 -3.619 4.216 1.00 0.00 H new ATOM 0 HA SER A 126 -3.277 -4.197 5.847 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.739 -3.948 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.995 -4.251 3.121 1.00 0.00 H new ATOM 0 HG SER A 126 -1.817 -2.322 2.676 1.00 0.00 H new ATOM 1869 N TYR A 127 -3.137 -1.655 6.340 1.00 0.00 N ATOM 1870 CA TYR A 127 -3.218 -0.278 6.783 1.00 0.00 C ATOM 1871 C TYR A 127 -1.819 0.310 6.675 1.00 0.00 C ATOM 1872 O TYR A 127 -0.877 -0.197 7.289 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.855 -0.191 8.180 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.109 -0.848 9.328 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.219 -2.235 9.562 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.309 -0.062 10.175 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -2.476 -2.843 10.593 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -1.548 -0.664 11.190 1.00 0.00 C ATOM 1879 CZ TYR A 127 -1.610 -2.060 11.392 1.00 0.00 C ATOM 1880 OH TYR A 127 -0.809 -2.654 12.322 1.00 0.00 O ATOM 0 H TYR A 127 -2.276 -2.123 6.622 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.880 0.320 6.156 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.989 0.863 8.424 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.849 -0.635 8.126 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.876 -2.833 8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.279 1.010 10.045 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.567 -3.904 10.773 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -0.913 -0.057 11.818 1.00 0.00 H new ATOM 0 HH TYR A 127 -0.278 -1.970 12.781 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.663 1.341 5.845 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.399 2.040 5.652 1.00 0.00 C ATOM 1892 C GLU A 128 -0.681 3.547 5.751 1.00 0.00 C ATOM 1893 O GLU A 128 -1.330 4.140 4.891 1.00 0.00 O ATOM 1894 CB GLU A 128 0.339 1.530 4.388 1.00 0.00 C ATOM 1895 CG GLU A 128 -0.322 1.837 3.037 1.00 0.00 C ATOM 1896 CD GLU A 128 0.351 1.129 1.856 1.00 0.00 C ATOM 1897 OE1 GLU A 128 0.262 -0.120 1.751 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.899 1.814 0.957 1.00 0.00 O ATOM 0 H GLU A 128 -2.425 1.717 5.281 1.00 0.00 H new ATOM 0 HA GLU A 128 0.328 1.822 6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.341 1.958 4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.455 0.450 4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.371 1.542 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.300 2.913 2.866 1.00 0.00 H new ATOM 1905 N GLN A 129 -0.235 4.170 6.844 1.00 0.00 N ATOM 1906 CA GLN A 129 -0.422 5.593 7.113 1.00 0.00 C ATOM 1907 C GLN A 129 0.868 6.311 6.739 1.00 0.00 C ATOM 1908 O GLN A 129 1.951 5.825 7.077 1.00 0.00 O ATOM 1909 CB GLN A 129 -0.814 5.815 8.588 1.00 0.00 C ATOM 1910 CG GLN A 129 0.162 5.235 9.637 1.00 0.00 C ATOM 1911 CD GLN A 129 -0.393 5.299 11.062 1.00 0.00 C ATOM 1912 OE1 GLN A 129 -1.599 5.338 11.277 1.00 0.00 O ATOM 1913 NE2 GLN A 129 0.461 5.342 12.071 1.00 0.00 N ATOM 0 H GLN A 129 0.277 3.686 7.582 1.00 0.00 H new ATOM 0 HA GLN A 129 -1.239 6.000 6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.910 6.887 8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -1.798 5.376 8.753 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.385 4.198 9.385 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.103 5.783 9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.465 5.309 11.891 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.116 5.408 13.029 1.00 0.00 H new ATOM 1922 N SER A 130 0.792 7.418 6.004 1.00 0.00 N ATOM 1923 CA SER A 130 1.941 8.131 5.461 1.00 0.00 C ATOM 1924 C SER A 130 1.841 9.618 5.802 1.00 0.00 C ATOM 1925 O SER A 130 0.774 10.137 6.141 1.00 0.00 O ATOM 1926 CB SER A 130 2.068 7.864 3.951 1.00 0.00 C ATOM 1927 OG SER A 130 0.878 8.152 3.244 1.00 0.00 O ATOM 0 H SER A 130 -0.098 7.855 5.764 1.00 0.00 H new ATOM 0 HA SER A 130 2.859 7.763 5.920 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.881 8.467 3.547 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.336 6.820 3.792 1.00 0.00 H new ATOM 0 HG SER A 130 0.972 7.861 2.313 1.00 0.00 H new ATOM 1933 N ARG A 131 2.978 10.313 5.757 1.00 0.00 N ATOM 1934 CA ARG A 131 3.080 11.701 6.188 1.00 0.00 C ATOM 1935 C ARG A 131 3.587 12.551 5.039 1.00 0.00 C ATOM 1936 O ARG A 131 4.785 12.609 4.762 1.00 0.00 O ATOM 1937 CB ARG A 131 3.930 11.794 7.466 1.00 0.00 C ATOM 1938 CG ARG A 131 3.016 11.670 8.692 1.00 0.00 C ATOM 1939 CD ARG A 131 3.730 12.026 10.000 1.00 0.00 C ATOM 1940 NE ARG A 131 2.774 11.999 11.117 1.00 0.00 N ATOM 1941 CZ ARG A 131 1.804 12.888 11.368 1.00 0.00 C ATOM 1942 NH1 ARG A 131 1.808 14.111 10.833 1.00 0.00 N ATOM 1943 NH2 ARG A 131 0.827 12.523 12.180 1.00 0.00 N ATOM 0 H ARG A 131 3.857 9.923 5.418 1.00 0.00 H new ATOM 0 HA ARG A 131 2.101 12.099 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.680 11.004 7.476 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.466 12.743 7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.153 12.324 8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.637 10.650 8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.540 11.320 10.186 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.181 13.015 9.920 1.00 0.00 H new ATOM 0 HE ARG A 131 2.859 11.220 11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.566 14.393 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.053 14.763 11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.829 11.590 12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.072 13.174 12.394 1.00 0.00 H new ATOM 1957 N ILE A 132 2.655 13.199 4.350 1.00 0.00 N ATOM 1958 CA ILE A 132 2.916 13.993 3.169 1.00 0.00 C ATOM 1959 C ILE A 132 3.388 15.379 3.620 1.00 0.00 C ATOM 1960 O ILE A 132 2.616 16.338 3.624 1.00 0.00 O ATOM 1961 CB ILE A 132 1.672 14.038 2.251 1.00 0.00 C ATOM 1962 CG1 ILE A 132 0.951 12.687 2.096 1.00 0.00 C ATOM 1963 CG2 ILE A 132 2.033 14.639 0.881 1.00 0.00 C ATOM 1964 CD1 ILE A 132 1.757 11.594 1.407 1.00 0.00 C ATOM 0 H ILE A 132 1.669 13.182 4.611 1.00 0.00 H new ATOM 0 HA ILE A 132 3.705 13.544 2.566 1.00 0.00 H new ATOM 0 HB ILE A 132 0.954 14.688 2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.661 12.333 3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.032 12.847 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.145 14.663 0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.409 15.653 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.800 14.028 0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.160 10.684 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.025 11.918 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.664 11.396 1.978 1.00 0.00 H new ATOM 1976 N ARG A 133 4.672 15.496 3.966 1.00 0.00 N ATOM 1977 CA ARG A 133 5.407 16.702 4.381 1.00 0.00 C ATOM 1978 C ARG A 133 4.909 17.317 5.692 1.00 0.00 C ATOM 1979 O ARG A 133 5.728 17.550 6.582 1.00 0.00 O ATOM 1980 CB ARG A 133 5.487 17.730 3.236 1.00 0.00 C ATOM 1981 CG ARG A 133 6.276 18.975 3.666 1.00 0.00 C ATOM 1982 CD ARG A 133 6.494 19.963 2.520 1.00 0.00 C ATOM 1983 NE ARG A 133 7.093 21.199 3.044 1.00 0.00 N ATOM 1984 CZ ARG A 133 6.851 22.459 2.672 1.00 0.00 C ATOM 1985 NH1 ARG A 133 5.941 22.761 1.751 1.00 0.00 N ATOM 1986 NH2 ARG A 133 7.529 23.436 3.251 1.00 0.00 N ATOM 0 H ARG A 133 5.282 14.678 3.964 1.00 0.00 H new ATOM 0 HA ARG A 133 6.423 16.374 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.964 17.275 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.481 18.020 2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.744 19.475 4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.243 18.667 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.145 19.522 1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.545 20.185 2.032 1.00 0.00 H new ATOM 0 HE ARG A 133 7.782 21.079 3.787 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.402 22.019 1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.782 23.734 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.222 23.221 3.968 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.359 24.405 2.981 1.00 0.00 H new ATOM 2000 N SER A 134 3.632 17.655 5.803 1.00 0.00 N ATOM 2001 CA SER A 134 2.961 18.041 7.038 1.00 0.00 C ATOM 2002 C SER A 134 1.476 17.647 6.991 1.00 0.00 C ATOM 2003 O SER A 134 0.748 17.856 7.964 1.00 0.00 O ATOM 2004 CB SER A 134 3.203 19.539 7.256 1.00 0.00 C ATOM 2005 OG SER A 134 2.704 20.078 8.461 1.00 0.00 O ATOM 0 H SER A 134 3.006 17.668 4.998 1.00 0.00 H new ATOM 0 HA SER A 134 3.367 17.508 7.898 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.277 19.723 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.755 20.084 6.425 1.00 0.00 H new ATOM 0 HG SER A 134 1.909 19.577 8.739 1.00 0.00 H new ATOM 2011 N VAL A 135 0.991 17.055 5.896 1.00 0.00 N ATOM 2012 CA VAL A 135 -0.357 16.499 5.808 1.00 0.00 C ATOM 2013 C VAL A 135 -0.269 15.065 6.325 1.00 0.00 C ATOM 2014 O VAL A 135 0.683 14.358 5.993 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.854 16.605 4.350 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -2.249 16.023 4.091 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.891 18.064 3.881 1.00 0.00 C ATOM 0 H VAL A 135 1.531 16.948 5.038 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.085 17.041 6.411 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.130 16.009 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -2.505 16.147 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.253 14.963 4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.981 16.546 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.245 18.106 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.565 18.635 4.520 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.111 18.490 3.938 1.00 0.00 H new ATOM 2027 N ASP A 136 -1.210 14.633 7.161 1.00 0.00 N ATOM 2028 CA ASP A 136 -1.354 13.224 7.543 1.00 0.00 C ATOM 2029 C ASP A 136 -2.315 12.562 6.561 1.00 0.00 C ATOM 2030 O ASP A 136 -3.313 13.185 6.180 1.00 0.00 O ATOM 2031 CB ASP A 136 -1.881 13.105 8.979 1.00 0.00 C ATOM 2032 CG ASP A 136 -1.794 11.653 9.445 1.00 0.00 C ATOM 2033 OD1 ASP A 136 -0.666 11.121 9.431 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -2.831 11.078 9.861 1.00 0.00 O ATOM 0 H ASP A 136 -1.897 15.249 7.595 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.385 12.727 7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.300 13.745 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.914 13.450 9.027 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.991 11.350 6.112 1.00 0.00 N ATOM 2040 CA VAL A 137 -2.720 10.615 5.083 1.00 0.00 C ATOM 2041 C VAL A 137 -2.797 9.147 5.493 1.00 0.00 C ATOM 2042 O VAL A 137 -1.810 8.410 5.430 1.00 0.00 O ATOM 2043 CB VAL A 137 -2.034 10.826 3.716 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.532 9.864 2.631 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -2.282 12.266 3.233 1.00 0.00 C ATOM 0 H VAL A 137 -1.185 10.836 6.468 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.741 10.983 4.982 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.973 10.630 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.009 10.067 1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.339 8.836 2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.603 10.004 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.798 12.415 2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -3.354 12.436 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.871 12.969 3.958 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.986 8.703 5.889 1.00 0.00 N ATOM 2056 CA GLY A 138 -4.256 7.289 6.039 1.00 0.00 C ATOM 2057 C GLY A 138 -4.523 6.661 4.675 1.00 0.00 C ATOM 2058 O GLY A 138 -5.098 7.295 3.782 1.00 0.00 O ATOM 0 H GLY A 138 -4.776 9.309 6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.408 6.797 6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.117 7.142 6.691 1.00 0.00 H new ATOM 2062 N THR A 139 -4.222 5.375 4.537 1.00 0.00 N ATOM 2063 CA THR A 139 -4.991 4.495 3.675 1.00 0.00 C ATOM 2064 C THR A 139 -5.120 3.157 4.397 1.00 0.00 C ATOM 2065 O THR A 139 -4.277 2.785 5.224 1.00 0.00 O ATOM 2066 CB THR A 139 -4.375 4.408 2.262 1.00 0.00 C ATOM 2067 OG1 THR A 139 -5.368 4.079 1.316 1.00 0.00 O ATOM 2068 CG2 THR A 139 -3.266 3.368 2.122 1.00 0.00 C ATOM 0 H THR A 139 -3.445 4.919 5.016 1.00 0.00 H new ATOM 0 HA THR A 139 -5.993 4.884 3.495 1.00 0.00 H new ATOM 0 HB THR A 139 -3.943 5.393 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.966 4.028 0.424 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.889 3.373 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.454 3.607 2.809 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.662 2.380 2.358 1.00 0.00 H new ATOM 2076 N TRP A 140 -6.186 2.435 4.081 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.411 1.077 4.523 1.00 0.00 C ATOM 2078 C TRP A 140 -6.947 0.389 3.281 1.00 0.00 C ATOM 2079 O TRP A 140 -8.033 0.739 2.815 1.00 0.00 O ATOM 2080 CB TRP A 140 -7.394 0.994 5.709 1.00 0.00 C ATOM 2081 CG TRP A 140 -7.172 1.875 6.911 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -7.125 3.229 6.935 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -6.995 1.464 8.299 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -6.818 3.668 8.207 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -6.696 2.616 9.084 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -7.023 0.224 8.969 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -6.355 2.534 10.440 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -6.659 0.125 10.323 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -6.318 1.273 11.056 1.00 0.00 C ATOM 0 H TRP A 140 -6.937 2.794 3.492 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.506 0.608 4.908 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -8.391 1.209 5.324 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -7.402 -0.039 6.057 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -7.302 3.870 6.084 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -6.697 4.648 8.464 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -7.329 -0.663 8.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -6.124 3.426 11.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -6.641 -0.842 10.804 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -6.028 1.186 12.093 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.182 -0.517 2.683 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.659 -1.231 1.505 1.00 0.00 C ATOM 2102 C ILE A 141 -7.546 -2.379 1.991 1.00 0.00 C ATOM 2103 O ILE A 141 -7.362 -2.894 3.102 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.479 -1.702 0.619 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.680 -2.841 1.271 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.506 -0.548 0.300 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -5.179 -4.250 0.966 1.00 0.00 C ATOM 0 H ILE A 141 -5.243 -0.772 2.989 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.249 -0.577 0.863 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.933 -2.065 -0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.642 -2.764 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.690 -2.697 2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.693 -0.920 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.039 0.241 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.098 -0.149 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.546 -4.978 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.206 -4.356 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.142 -4.424 -0.109 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.470 -2.816 1.143 1.00 0.00 N ATOM 2120 CA ALA A 142 -9.154 -4.084 1.292 1.00 0.00 C ATOM 2121 C ALA A 142 -9.142 -4.793 -0.057 1.00 0.00 C ATOM 2122 O ALA A 142 -8.880 -4.181 -1.101 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.582 -3.855 1.804 1.00 0.00 C ATOM 0 H ALA A 142 -8.766 -2.287 0.322 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.648 -4.712 2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.088 -4.814 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.546 -3.352 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.128 -3.235 1.093 1.00 0.00 H new ATOM 2129 N GLY A 143 -9.473 -6.074 -0.042 1.00 0.00 N ATOM 2130 CA GLY A 143 -9.596 -6.873 -1.228 1.00 0.00 C ATOM 2131 C GLY A 143 -10.066 -8.267 -0.889 1.00 0.00 C ATOM 2132 O GLY A 143 -10.098 -8.684 0.273 1.00 0.00 O ATOM 0 H GLY A 143 -9.665 -6.588 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.300 -6.404 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.635 -6.923 -1.740 1.00 0.00 H new ATOM 2136 N VAL A 144 -10.452 -8.977 -1.937 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.815 -10.366 -1.922 1.00 0.00 C ATOM 2138 C VAL A 144 -10.322 -10.942 -3.238 1.00 0.00 C ATOM 2139 O VAL A 144 -10.297 -10.273 -4.277 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.335 -10.556 -1.730 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.724 -10.462 -0.257 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -13.226 -9.592 -2.516 1.00 0.00 C ATOM 0 H VAL A 144 -10.521 -8.567 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.359 -10.887 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.515 -11.554 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.800 -10.600 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.204 -11.237 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.446 -9.482 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -14.273 -9.813 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.005 -8.567 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.035 -9.708 -3.583 1.00 0.00 H new ATOM 2152 N GLY A 145 -9.952 -12.210 -3.226 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.423 -12.871 -4.398 1.00 0.00 C ATOM 2154 C GLY A 145 -9.495 -14.361 -4.178 1.00 0.00 C ATOM 2155 O GLY A 145 -10.454 -14.825 -3.557 1.00 0.00 O ATOM 0 H GLY A 145 -10.011 -12.808 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -9.995 -12.590 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.392 -12.563 -4.574 1.00 0.00 H new ATOM 2159 N TYR A 146 -8.523 -15.094 -4.703 1.00 0.00 N ATOM 2160 CA TYR A 146 -8.531 -16.533 -4.914 1.00 0.00 C ATOM 2161 C TYR A 146 -7.189 -17.088 -4.478 1.00 0.00 C ATOM 2162 O TYR A 146 -6.193 -16.363 -4.412 1.00 0.00 O ATOM 2163 CB TYR A 146 -8.833 -16.877 -6.403 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.010 -16.140 -7.027 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -11.155 -15.973 -6.255 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -10.007 -15.648 -8.343 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -12.327 -15.408 -6.767 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -11.171 -15.061 -8.882 1.00 0.00 C ATOM 2169 CZ TYR A 146 -12.349 -14.977 -8.106 1.00 0.00 C ATOM 2170 OH TYR A 146 -13.512 -14.519 -8.640 1.00 0.00 O ATOM 0 H TYR A 146 -7.649 -14.669 -5.013 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.322 -16.990 -4.320 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.942 -16.665 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.018 -17.949 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -11.138 -16.291 -5.223 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.112 -15.719 -8.943 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -13.203 -15.304 -6.144 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.162 -14.675 -9.891 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.363 -14.258 -9.573 1.00 0.00 H new ATOM 2180 N ARG A 147 -7.147 -18.379 -4.184 1.00 0.00 N ATOM 2181 CA ARG A 147 -5.881 -18.992 -3.742 1.00 0.00 C ATOM 2182 C ARG A 147 -5.725 -20.424 -4.220 1.00 0.00 C ATOM 2183 O ARG A 147 -6.431 -21.304 -3.755 1.00 0.00 O ATOM 2184 CB ARG A 147 -5.706 -18.861 -2.219 1.00 0.00 C ATOM 2185 CG ARG A 147 -4.310 -19.321 -1.764 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.328 -20.746 -1.203 1.00 0.00 C ATOM 2187 NE ARG A 147 -3.016 -21.392 -1.329 1.00 0.00 N ATOM 2188 CZ ARG A 147 -2.781 -22.694 -1.141 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -3.749 -23.487 -0.699 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.569 -23.180 -1.381 1.00 0.00 N ATOM 0 H ARG A 147 -7.943 -19.015 -4.237 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.072 -18.435 -4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -5.862 -17.824 -1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -6.467 -19.455 -1.713 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.620 -19.272 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.933 -18.637 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.623 -20.721 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.077 -21.336 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.223 -20.802 -1.579 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.673 -23.103 -0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.569 -24.481 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.826 -22.561 -1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.380 -24.172 -1.240 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.770 -20.639 -5.119 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.440 -21.935 -5.673 1.00 0.00 C ATOM 2206 C PHE A 148 -3.749 -22.750 -4.601 1.00 0.00 C ATOM 2207 O PHE A 148 -4.303 -23.803 -4.219 1.00 0.00 O ATOM 2208 CB PHE A 148 -3.539 -21.773 -6.904 1.00 0.00 C ATOM 2209 CG PHE A 148 -4.222 -21.073 -8.061 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -4.452 -19.684 -8.026 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.666 -21.818 -9.167 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -5.157 -19.059 -9.065 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -5.363 -21.192 -10.213 1.00 0.00 C ATOM 2214 CZ PHE A 148 -5.621 -19.814 -10.155 1.00 0.00 C ATOM 0 H PHE A 148 -4.189 -19.887 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.346 -22.449 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -2.649 -21.210 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -3.203 -22.757 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -4.084 -19.098 -7.196 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.470 -22.879 -9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.343 -17.996 -9.027 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.700 -21.770 -11.061 1.00 0.00 H new ATOM 0 HZ PHE A 148 -6.176 -19.334 -10.948 1.00 0.00 H new