USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 670 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 157 MET CE :methyl 153:sc= -0.263 (180deg=-1.39!) USER MOD Set 1.2: A 181 HIS : no HD1:sc= 0 X(o=-0.26,f=-0.4) USER MOD Set 2.1: A 149 SER OG : rot -47:sc= 1.11 USER MOD Set 2.2: A 152 CYS SG : rot -107:sc= 1.31 USER MOD Single : A 96 MET CE :methyl 132:sc= -0.179 (180deg=-1.05) USER MOD Single : A 100 SER OG : rot 160:sc= -0.581 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 103 MET CE :methyl 130:sc= -0.145 (180deg=-1.03) USER MOD Single : A 106 THR OG1 : rot 180:sc=0.000368 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 ASN : amide:sc= -0.961 K(o=-0.96,f=-1.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -8:sc= 0.123 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.529 K(o=0.53,f=-4.9!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -139:sc= -0.759 (180deg=-2.4!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.0002) USER MOD Single : A 131 SER OG : rot 100:sc= -0.939 USER MOD Single : A 132 ASN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -41:sc= 1.01 USER MOD Single : A 143 THR OG1 : rot 76:sc= 0.106 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -125:sc= -0.351 (180deg=-3.22!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-2.3!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 ASN : amide:sc= -0.893 K(o=-0.89,f=-2.1!) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 55.228 -4.766 -21.034 1.00 0.00 N ATOM 2 CA MET A 96 56.311 -3.956 -20.411 1.00 0.00 C ATOM 3 C MET A 96 55.694 -2.800 -19.630 1.00 0.00 C ATOM 4 O MET A 96 54.712 -2.198 -20.066 1.00 0.00 O ATOM 5 CB MET A 96 57.233 -3.413 -21.506 1.00 0.00 C ATOM 6 CG MET A 96 57.901 -4.578 -22.236 1.00 0.00 C ATOM 7 SD MET A 96 59.156 -3.939 -23.373 1.00 0.00 S ATOM 8 CE MET A 96 60.369 -3.455 -22.120 1.00 0.00 C ATOM 0 HA MET A 96 56.891 -4.579 -19.730 1.00 0.00 H new ATOM 0 HB2 MET A 96 56.661 -2.809 -22.210 1.00 0.00 H new ATOM 0 HB3 MET A 96 57.990 -2.762 -21.069 1.00 0.00 H new ATOM 0 HG2 MET A 96 58.359 -5.257 -21.517 1.00 0.00 H new ATOM 0 HG3 MET A 96 57.155 -5.152 -22.786 1.00 0.00 H new ATOM 0 HE1 MET A 96 61.353 -3.829 -22.402 1.00 0.00 H new ATOM 0 HE2 MET A 96 60.402 -2.368 -22.046 1.00 0.00 H new ATOM 0 HE3 MET A 96 60.084 -3.876 -21.156 1.00 0.00 H new ATOM 20 N VAL A 97 56.275 -2.495 -18.473 1.00 0.00 N ATOM 21 CA VAL A 97 55.777 -1.409 -17.634 1.00 0.00 C ATOM 22 C VAL A 97 56.712 -0.207 -17.726 1.00 0.00 C ATOM 23 O VAL A 97 57.930 -0.346 -17.619 1.00 0.00 O ATOM 24 CB VAL A 97 55.669 -1.872 -16.174 1.00 0.00 C ATOM 25 CG1 VAL A 97 55.054 -0.760 -15.320 1.00 0.00 C ATOM 26 CG2 VAL A 97 54.777 -3.114 -16.087 1.00 0.00 C ATOM 0 H VAL A 97 57.088 -2.982 -18.096 1.00 0.00 H new ATOM 0 HA VAL A 97 54.787 -1.121 -17.988 1.00 0.00 H new ATOM 0 HB VAL A 97 56.667 -2.109 -15.807 1.00 0.00 H new ATOM 0 HG11 VAL A 97 54.980 -1.095 -14.285 1.00 0.00 H new ATOM 0 HG12 VAL A 97 55.684 0.128 -15.370 1.00 0.00 H new ATOM 0 HG13 VAL A 97 54.059 -0.521 -15.696 1.00 0.00 H new ATOM 0 HG21 VAL A 97 54.704 -3.438 -15.049 1.00 0.00 H new ATOM 0 HG22 VAL A 97 53.782 -2.875 -16.463 1.00 0.00 H new ATOM 0 HG23 VAL A 97 55.209 -3.915 -16.687 1.00 0.00 H new ATOM 36 N ALA A 98 56.132 0.973 -17.925 1.00 0.00 N ATOM 37 CA ALA A 98 56.924 2.194 -18.028 1.00 0.00 C ATOM 38 C ALA A 98 57.273 2.725 -16.641 1.00 0.00 C ATOM 39 O ALA A 98 56.531 2.517 -15.682 1.00 0.00 O ATOM 40 CB ALA A 98 56.143 3.258 -18.802 1.00 0.00 C ATOM 0 H ALA A 98 55.125 1.109 -18.017 1.00 0.00 H new ATOM 0 HA ALA A 98 57.847 1.963 -18.559 1.00 0.00 H new ATOM 0 HB1 ALA A 98 56.740 4.167 -18.875 1.00 0.00 H new ATOM 0 HB2 ALA A 98 55.920 2.889 -19.803 1.00 0.00 H new ATOM 0 HB3 ALA A 98 55.212 3.477 -18.280 1.00 0.00 H new ATOM 46 N VAL A 99 58.409 3.412 -16.545 1.00 0.00 N ATOM 47 CA VAL A 99 58.853 3.978 -15.274 1.00 0.00 C ATOM 48 C VAL A 99 59.163 5.463 -15.433 1.00 0.00 C ATOM 49 O VAL A 99 59.694 5.890 -16.459 1.00 0.00 O ATOM 50 CB VAL A 99 60.102 3.242 -14.781 1.00 0.00 C ATOM 51 CG1 VAL A 99 59.762 1.771 -14.532 1.00 0.00 C ATOM 52 CG2 VAL A 99 61.208 3.334 -15.836 1.00 0.00 C ATOM 0 H VAL A 99 59.037 3.590 -17.329 1.00 0.00 H new ATOM 0 HA VAL A 99 58.053 3.860 -14.543 1.00 0.00 H new ATOM 0 HB VAL A 99 60.447 3.701 -13.855 1.00 0.00 H new ATOM 0 HG11 VAL A 99 60.651 1.247 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 99 58.978 1.701 -13.778 1.00 0.00 H new ATOM 0 HG13 VAL A 99 59.415 1.316 -15.459 1.00 0.00 H new ATOM 0 HG21 VAL A 99 62.095 2.809 -15.481 1.00 0.00 H new ATOM 0 HG22 VAL A 99 60.864 2.878 -16.764 1.00 0.00 H new ATOM 0 HG23 VAL A 99 61.454 4.381 -16.015 1.00 0.00 H new ATOM 62 N SER A 100 58.830 6.245 -14.412 1.00 0.00 N ATOM 63 CA SER A 100 59.073 7.682 -14.454 1.00 0.00 C ATOM 64 C SER A 100 60.411 8.019 -13.803 1.00 0.00 C ATOM 65 O SER A 100 60.584 7.856 -12.596 1.00 0.00 O ATOM 66 CB SER A 100 57.949 8.424 -13.729 1.00 0.00 C ATOM 67 OG SER A 100 58.157 9.824 -13.857 1.00 0.00 O ATOM 0 H SER A 100 58.395 5.912 -13.552 1.00 0.00 H new ATOM 0 HA SER A 100 59.101 7.996 -15.497 1.00 0.00 H new ATOM 0 HB2 SER A 100 56.983 8.147 -14.151 1.00 0.00 H new ATOM 0 HB3 SER A 100 57.930 8.141 -12.676 1.00 0.00 H new ATOM 0 HG SER A 100 57.315 10.296 -13.691 1.00 0.00 H new ATOM 73 N HIS A 101 61.354 8.489 -14.614 1.00 0.00 N ATOM 74 CA HIS A 101 62.671 8.860 -14.107 1.00 0.00 C ATOM 75 C HIS A 101 62.586 10.074 -13.183 1.00 0.00 C ATOM 76 O HIS A 101 63.315 10.162 -12.195 1.00 0.00 O ATOM 77 CB HIS A 101 63.609 9.174 -15.274 1.00 0.00 C ATOM 78 CG HIS A 101 65.040 9.372 -14.854 1.00 0.00 C ATOM 79 ND1 HIS A 101 65.530 10.605 -14.457 1.00 0.00 N ATOM 80 CD2 HIS A 101 66.099 8.501 -14.763 1.00 0.00 C ATOM 81 CE1 HIS A 101 66.829 10.447 -14.148 1.00 0.00 C ATOM 82 NE2 HIS A 101 67.228 9.184 -14.317 1.00 0.00 N ATOM 0 H HIS A 101 61.232 8.621 -15.618 1.00 0.00 H new ATOM 0 HA HIS A 101 63.061 8.018 -13.536 1.00 0.00 H new ATOM 0 HB2 HIS A 101 63.560 8.361 -15.999 1.00 0.00 H new ATOM 0 HB3 HIS A 101 63.259 10.074 -15.780 1.00 0.00 H new ATOM 0 HD2 HIS A 101 66.062 7.448 -15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 101 67.471 11.244 -13.805 1.00 0.00 H new ATOM 0 HE2 HIS A 101 68.159 8.802 -14.154 1.00 0.00 H new ATOM 90 N ALA A 102 61.697 11.009 -13.507 1.00 0.00 N ATOM 91 CA ALA A 102 61.556 12.225 -12.713 1.00 0.00 C ATOM 92 C ALA A 102 61.199 11.892 -11.267 1.00 0.00 C ATOM 93 O ALA A 102 61.703 12.520 -10.335 1.00 0.00 O ATOM 94 CB ALA A 102 60.468 13.116 -13.315 1.00 0.00 C ATOM 0 H ALA A 102 61.068 10.949 -14.308 1.00 0.00 H new ATOM 0 HA ALA A 102 62.510 12.752 -12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.368 14.022 -12.717 1.00 0.00 H new ATOM 0 HB2 ALA A 102 60.740 13.383 -14.336 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.520 12.579 -13.321 1.00 0.00 H new ATOM 100 N MET A 103 60.342 10.894 -11.079 1.00 0.00 N ATOM 101 CA MET A 103 59.927 10.498 -9.736 1.00 0.00 C ATOM 102 C MET A 103 61.140 10.146 -8.879 1.00 0.00 C ATOM 103 O MET A 103 61.259 10.592 -7.737 1.00 0.00 O ATOM 104 CB MET A 103 58.988 9.294 -9.815 1.00 0.00 C ATOM 105 CG MET A 103 57.699 9.696 -10.534 1.00 0.00 C ATOM 106 SD MET A 103 56.509 8.334 -10.447 1.00 0.00 S ATOM 107 CE MET A 103 56.103 8.500 -8.692 1.00 0.00 C ATOM 0 H MET A 103 59.924 10.348 -11.832 1.00 0.00 H new ATOM 0 HA MET A 103 59.405 11.337 -9.276 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.473 8.476 -10.347 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.760 8.932 -8.813 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.278 10.591 -10.075 1.00 0.00 H new ATOM 0 HG3 MET A 103 57.912 9.941 -11.575 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.020 8.522 -8.570 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.513 7.653 -8.142 1.00 0.00 H new ATOM 0 HE3 MET A 103 56.531 9.425 -8.305 1.00 0.00 H new ATOM 117 N LEU A 104 62.055 9.365 -9.448 1.00 0.00 N ATOM 118 CA LEU A 104 63.253 8.957 -8.723 1.00 0.00 C ATOM 119 C LEU A 104 64.027 10.174 -8.225 1.00 0.00 C ATOM 120 O LEU A 104 64.415 10.242 -7.060 1.00 0.00 O ATOM 121 CB LEU A 104 64.156 8.119 -9.632 1.00 0.00 C ATOM 122 CG LEU A 104 63.417 6.859 -10.084 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.263 6.113 -11.119 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.174 5.947 -8.880 1.00 0.00 C ATOM 0 H LEU A 104 61.990 9.005 -10.400 1.00 0.00 H new ATOM 0 HA LEU A 104 62.943 8.362 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.457 8.705 -10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.068 7.845 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 104 62.462 7.142 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 104 63.736 5.215 -11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.438 6.759 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.218 5.833 -10.675 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.647 5.049 -9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.130 5.667 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.572 6.474 -8.140 1.00 0.00 H new ATOM 136 N ALA A 105 64.225 11.149 -9.107 1.00 0.00 N ATOM 137 CA ALA A 105 65.015 12.326 -8.760 1.00 0.00 C ATOM 138 C ALA A 105 64.408 13.067 -7.573 1.00 0.00 C ATOM 139 O ALA A 105 65.106 13.381 -6.610 1.00 0.00 O ATOM 140 CB ALA A 105 65.104 13.268 -9.962 1.00 0.00 C ATOM 0 H ALA A 105 63.854 11.149 -10.057 1.00 0.00 H new ATOM 0 HA ALA A 105 66.014 11.991 -8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.695 14.144 -9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.579 12.750 -10.796 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.102 13.582 -10.253 1.00 0.00 H new ATOM 146 N THR A 106 63.106 13.330 -7.628 1.00 0.00 N ATOM 147 CA THR A 106 62.437 14.065 -6.555 1.00 0.00 C ATOM 148 C THR A 106 62.695 13.419 -5.193 1.00 0.00 C ATOM 149 O THR A 106 63.149 14.077 -4.256 1.00 0.00 O ATOM 150 CB THR A 106 60.930 14.112 -6.819 1.00 0.00 C ATOM 151 OG1 THR A 106 60.697 14.609 -8.129 1.00 0.00 O ATOM 152 CG2 THR A 106 60.258 15.028 -5.795 1.00 0.00 C ATOM 0 H THR A 106 62.496 13.049 -8.396 1.00 0.00 H new ATOM 0 HA THR A 106 62.842 15.077 -6.537 1.00 0.00 H new ATOM 0 HB THR A 106 60.513 13.109 -6.731 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.733 14.638 -8.301 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.185 15.060 -5.985 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.438 14.645 -4.791 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.672 16.033 -5.879 1.00 0.00 H new ATOM 160 N ARG A 107 62.425 12.121 -5.096 1.00 0.00 N ATOM 161 CA ARG A 107 62.617 11.408 -3.838 1.00 0.00 C ATOM 162 C ARG A 107 64.053 11.553 -3.338 1.00 0.00 C ATOM 163 O ARG A 107 64.280 11.829 -2.158 1.00 0.00 O ATOM 164 CB ARG A 107 62.278 9.928 -4.021 1.00 0.00 C ATOM 165 CG ARG A 107 60.816 9.786 -4.454 1.00 0.00 C ATOM 166 CD ARG A 107 59.894 10.088 -3.271 1.00 0.00 C ATOM 167 NE ARG A 107 58.505 9.776 -3.621 1.00 0.00 N ATOM 168 CZ ARG A 107 57.477 9.920 -2.770 1.00 0.00 C ATOM 169 NH1 ARG A 107 57.640 10.357 -1.545 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.276 9.614 -3.176 1.00 0.00 N ATOM 0 H ARG A 107 62.077 11.547 -5.864 1.00 0.00 H new ATOM 0 HA ARG A 107 61.950 11.844 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.934 9.484 -4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.446 9.388 -3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.603 10.469 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.632 8.776 -4.822 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.199 9.502 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 107 59.980 11.138 -2.992 1.00 0.00 H new ATOM 0 HE ARG A 107 58.309 9.431 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 107 58.572 10.601 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 107 56.835 10.454 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.130 9.272 -4.126 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.482 9.717 -2.544 1.00 0.00 H new ATOM 184 N GLU A 108 65.021 11.391 -4.236 1.00 0.00 N ATOM 185 CA GLU A 108 66.423 11.485 -3.847 1.00 0.00 C ATOM 186 C GLU A 108 66.729 12.859 -3.261 1.00 0.00 C ATOM 187 O GLU A 108 67.458 12.969 -2.279 1.00 0.00 O ATOM 188 CB GLU A 108 67.331 11.213 -5.052 1.00 0.00 C ATOM 189 CG GLU A 108 68.799 11.208 -4.605 1.00 0.00 C ATOM 190 CD GLU A 108 69.739 10.811 -5.748 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.311 10.796 -6.892 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.892 10.538 -5.457 1.00 0.00 O ATOM 0 H GLU A 108 64.863 11.197 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 108 66.616 10.732 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.075 10.254 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.176 11.976 -5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.071 12.198 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.924 10.514 -3.774 1.00 0.00 H new ATOM 199 N GLN A 109 66.163 13.903 -3.858 1.00 0.00 N ATOM 200 CA GLN A 109 66.415 15.262 -3.390 1.00 0.00 C ATOM 201 C GLN A 109 66.008 15.403 -1.929 1.00 0.00 C ATOM 202 O GLN A 109 66.748 15.955 -1.117 1.00 0.00 O ATOM 203 CB GLN A 109 65.634 16.267 -4.239 1.00 0.00 C ATOM 204 CG GLN A 109 66.225 16.316 -5.650 1.00 0.00 C ATOM 205 CD GLN A 109 65.394 17.237 -6.539 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.216 17.471 -6.268 1.00 0.00 O ATOM 207 NE2 GLN A 109 65.942 17.778 -7.593 1.00 0.00 N ATOM 0 H GLN A 109 65.534 13.837 -4.658 1.00 0.00 H new ATOM 0 HA GLN A 109 67.482 15.466 -3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.583 15.981 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.676 17.255 -3.781 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.255 16.671 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.250 15.313 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 109 66.918 17.584 -7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.394 18.395 -8.193 1.00 0.00 H new ATOM 216 N GLU A 110 64.837 14.874 -1.595 1.00 0.00 N ATOM 217 CA GLU A 110 64.340 14.963 -0.227 1.00 0.00 C ATOM 218 C GLU A 110 65.300 14.274 0.738 1.00 0.00 C ATOM 219 O GLU A 110 65.654 14.824 1.779 1.00 0.00 O ATOM 220 CB GLU A 110 62.956 14.316 -0.128 1.00 0.00 C ATOM 221 CG GLU A 110 61.957 15.113 -0.973 1.00 0.00 C ATOM 222 CD GLU A 110 61.821 16.542 -0.448 1.00 0.00 C ATOM 223 OE1 GLU A 110 62.035 16.754 0.735 1.00 0.00 O ATOM 224 OE2 GLU A 110 61.488 17.408 -1.241 1.00 0.00 O ATOM 0 H GLU A 110 64.220 14.385 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 110 64.266 16.016 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 110 63.000 13.284 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 110 62.629 14.289 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 110 62.286 15.132 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 110 60.985 14.620 -0.956 1.00 0.00 H new ATOM 231 N ALA A 111 65.739 13.076 0.372 1.00 0.00 N ATOM 232 CA ALA A 111 66.648 12.315 1.223 1.00 0.00 C ATOM 233 C ALA A 111 67.938 13.095 1.460 1.00 0.00 C ATOM 234 O ALA A 111 68.400 13.220 2.593 1.00 0.00 O ATOM 235 CB ALA A 111 66.975 10.972 0.568 1.00 0.00 C ATOM 0 H ALA A 111 65.484 12.613 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 111 66.159 12.142 2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.654 10.410 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.056 10.403 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.448 11.144 -0.399 1.00 0.00 H new ATOM 241 N ASN A 112 68.506 13.628 0.385 1.00 0.00 N ATOM 242 CA ASN A 112 69.766 14.358 0.480 1.00 0.00 C ATOM 243 C ASN A 112 69.636 15.550 1.423 1.00 0.00 C ATOM 244 O ASN A 112 70.538 15.826 2.213 1.00 0.00 O ATOM 245 CB ASN A 112 70.194 14.846 -0.906 1.00 0.00 C ATOM 246 CG ASN A 112 70.560 13.661 -1.793 1.00 0.00 C ATOM 247 OD1 ASN A 112 70.913 12.592 -1.294 1.00 0.00 O ATOM 248 ND2 ASN A 112 70.498 13.787 -3.090 1.00 0.00 N ATOM 0 H ASN A 112 68.118 13.570 -0.557 1.00 0.00 H new ATOM 0 HA ASN A 112 70.521 13.680 0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 112 69.386 15.416 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 112 71.047 15.518 -0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 112 70.742 13.000 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 112 70.206 14.673 -3.503 1.00 0.00 H new ATOM 255 N LYS A 113 68.511 16.253 1.336 1.00 0.00 N ATOM 256 CA LYS A 113 68.282 17.412 2.191 1.00 0.00 C ATOM 257 C LYS A 113 68.332 16.995 3.656 1.00 0.00 C ATOM 258 O LYS A 113 68.983 17.640 4.478 1.00 0.00 O ATOM 259 CB LYS A 113 66.919 18.033 1.878 1.00 0.00 C ATOM 260 CG LYS A 113 66.746 19.323 2.681 1.00 0.00 C ATOM 261 CD LYS A 113 65.348 19.894 2.437 1.00 0.00 C ATOM 262 CE LYS A 113 65.224 21.253 3.127 1.00 0.00 C ATOM 263 NZ LYS A 113 64.099 22.018 2.519 1.00 0.00 N ATOM 0 H LYS A 113 67.751 16.043 0.689 1.00 0.00 H new ATOM 0 HA LYS A 113 69.062 18.149 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.840 18.243 0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.123 17.330 2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 113 66.889 19.124 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.503 20.050 2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.169 20.000 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 113 64.592 19.209 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 113 65.050 21.116 4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 113 66.155 21.811 3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 64.014 22.942 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 64.283 22.160 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 63.213 21.487 2.639 1.00 0.00 H new ATOM 277 N ASP A 114 67.637 15.907 3.968 1.00 0.00 N ATOM 278 CA ASP A 114 67.639 15.356 5.320 1.00 0.00 C ATOM 279 C ASP A 114 68.067 13.892 5.291 1.00 0.00 C ATOM 280 O ASP A 114 67.315 13.022 4.850 1.00 0.00 O ATOM 281 CB ASP A 114 66.240 15.466 5.930 1.00 0.00 C ATOM 282 CG ASP A 114 66.293 15.163 7.423 1.00 0.00 C ATOM 283 OD1 ASP A 114 67.082 14.316 7.810 1.00 0.00 O ATOM 284 OD2 ASP A 114 65.544 15.783 8.161 1.00 0.00 O ATOM 0 H ASP A 114 67.064 15.388 3.303 1.00 0.00 H new ATOM 0 HA ASP A 114 68.345 15.923 5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 114 65.842 16.468 5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.563 14.771 5.434 1.00 0.00 H new ATOM 289 N LEU A 115 69.285 13.624 5.748 1.00 0.00 N ATOM 290 CA LEU A 115 69.788 12.250 5.787 1.00 0.00 C ATOM 291 C LEU A 115 69.561 11.569 7.144 1.00 0.00 C ATOM 292 O LEU A 115 69.743 10.358 7.256 1.00 0.00 O ATOM 293 CB LEU A 115 71.285 12.225 5.460 1.00 0.00 C ATOM 294 CG LEU A 115 71.514 12.613 3.996 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.013 12.800 3.748 1.00 0.00 C ATOM 296 CD2 LEU A 115 70.991 11.506 3.076 1.00 0.00 C ATOM 0 H LEU A 115 69.938 14.328 6.093 1.00 0.00 H new ATOM 0 HA LEU A 115 69.224 11.693 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.819 12.914 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.689 11.230 5.647 1.00 0.00 H new ATOM 0 HG LEU A 115 70.983 13.542 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.178 13.076 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.394 13.589 4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.536 11.869 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.157 11.788 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.519 10.577 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.924 11.364 3.248 1.00 0.00 H new ATOM 308 N THR A 116 69.181 12.328 8.174 1.00 0.00 N ATOM 309 CA THR A 116 68.976 11.755 9.504 1.00 0.00 C ATOM 310 C THR A 116 67.525 11.318 9.748 1.00 0.00 C ATOM 311 O THR A 116 67.141 11.078 10.893 1.00 0.00 O ATOM 312 CB THR A 116 69.376 12.778 10.568 1.00 0.00 C ATOM 313 OG1 THR A 116 68.564 13.935 10.438 1.00 0.00 O ATOM 314 CG2 THR A 116 70.847 13.161 10.385 1.00 0.00 C ATOM 0 H THR A 116 69.011 13.332 8.113 1.00 0.00 H new ATOM 0 HA THR A 116 69.600 10.864 9.567 1.00 0.00 H new ATOM 0 HB THR A 116 69.237 12.345 11.559 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.023 13.865 9.624 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.130 13.890 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.470 12.272 10.485 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.990 13.594 9.395 1.00 0.00 H new ATOM 322 N SER A 117 66.716 11.210 8.692 1.00 0.00 N ATOM 323 CA SER A 117 65.331 10.774 8.837 1.00 0.00 C ATOM 324 C SER A 117 65.153 9.364 8.261 1.00 0.00 C ATOM 325 O SER A 117 64.915 9.229 7.060 1.00 0.00 O ATOM 326 CB SER A 117 64.414 11.738 8.083 1.00 0.00 C ATOM 327 OG SER A 117 63.095 11.208 8.061 1.00 0.00 O ATOM 0 H SER A 117 66.996 11.418 7.734 1.00 0.00 H new ATOM 0 HA SER A 117 65.075 10.763 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.418 12.715 8.566 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.777 11.884 7.066 1.00 0.00 H new ATOM 0 HG SER A 117 62.503 11.823 7.580 1.00 0.00 H new ATOM 333 N PRO A 118 65.232 8.319 9.063 1.00 0.00 N ATOM 334 CA PRO A 118 65.169 6.921 8.530 1.00 0.00 C ATOM 335 C PRO A 118 64.005 6.701 7.570 1.00 0.00 C ATOM 336 O PRO A 118 64.122 5.929 6.622 1.00 0.00 O ATOM 337 CB PRO A 118 65.015 6.047 9.775 1.00 0.00 C ATOM 338 CG PRO A 118 65.622 6.835 10.883 1.00 0.00 C ATOM 339 CD PRO A 118 65.414 8.307 10.529 1.00 0.00 C ATOM 0 HA PRO A 118 66.058 6.686 7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.966 5.829 9.976 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.521 5.090 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 118 65.150 6.594 11.835 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.683 6.606 10.987 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.543 8.718 11.039 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.271 8.911 10.826 1.00 0.00 H new ATOM 347 N ASP A 119 62.892 7.392 7.801 1.00 0.00 N ATOM 348 CA ASP A 119 61.728 7.243 6.932 1.00 0.00 C ATOM 349 C ASP A 119 62.082 7.611 5.494 1.00 0.00 C ATOM 350 O ASP A 119 61.911 6.807 4.575 1.00 0.00 O ATOM 351 CB ASP A 119 60.586 8.135 7.426 1.00 0.00 C ATOM 352 CG ASP A 119 60.128 7.681 8.809 1.00 0.00 C ATOM 353 OD1 ASP A 119 60.146 6.486 9.056 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.765 8.536 9.599 1.00 0.00 O ATOM 0 H ASP A 119 62.771 8.051 8.570 1.00 0.00 H new ATOM 0 HA ASP A 119 61.409 6.201 6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.916 9.173 7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 119 59.752 8.093 6.726 1.00 0.00 H new ATOM 359 N ALA A 120 62.602 8.820 5.302 1.00 0.00 N ATOM 360 CA ALA A 120 62.960 9.276 3.964 1.00 0.00 C ATOM 361 C ALA A 120 63.970 8.329 3.327 1.00 0.00 C ATOM 362 O ALA A 120 63.852 7.989 2.149 1.00 0.00 O ATOM 363 CB ALA A 120 63.545 10.690 4.021 1.00 0.00 C ATOM 0 H ALA A 120 62.783 9.494 6.046 1.00 0.00 H new ATOM 0 HA ALA A 120 62.055 9.288 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.807 11.016 3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.807 11.372 4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.438 10.689 4.646 1.00 0.00 H new ATOM 369 N GLN A 121 64.943 7.874 4.114 1.00 0.00 N ATOM 370 CA GLN A 121 65.967 6.978 3.581 1.00 0.00 C ATOM 371 C GLN A 121 65.312 5.710 3.046 1.00 0.00 C ATOM 372 O GLN A 121 65.578 5.296 1.922 1.00 0.00 O ATOM 373 CB GLN A 121 67.023 6.585 4.633 1.00 0.00 C ATOM 374 CG GLN A 121 67.434 7.754 5.545 1.00 0.00 C ATOM 375 CD GLN A 121 67.741 9.029 4.758 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.662 9.057 3.943 1.00 0.00 O ATOM 377 NE2 GLN A 121 67.001 10.087 4.956 1.00 0.00 N ATOM 0 H GLN A 121 65.044 8.105 5.102 1.00 0.00 H new ATOM 0 HA GLN A 121 66.477 7.520 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.631 5.774 5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.907 6.201 4.125 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.634 7.954 6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.312 7.468 6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.239 10.057 5.633 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.185 10.943 4.433 1.00 0.00 H new ATOM 386 N ALA A 122 64.395 5.140 3.825 1.00 0.00 N ATOM 387 CA ALA A 122 63.758 3.878 3.459 1.00 0.00 C ATOM 388 C ALA A 122 63.129 3.980 2.076 1.00 0.00 C ATOM 389 O ALA A 122 63.328 3.114 1.226 1.00 0.00 O ATOM 390 CB ALA A 122 62.686 3.513 4.487 1.00 0.00 C ATOM 0 H ALA A 122 64.077 5.531 4.712 1.00 0.00 H new ATOM 0 HA ALA A 122 64.520 3.099 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.217 2.570 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.145 3.410 5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.931 4.298 4.520 1.00 0.00 H new ATOM 396 N ALA A 123 62.410 5.072 1.845 1.00 0.00 N ATOM 397 CA ALA A 123 61.765 5.276 0.552 1.00 0.00 C ATOM 398 C ALA A 123 62.807 5.289 -0.562 1.00 0.00 C ATOM 399 O ALA A 123 62.635 4.651 -1.599 1.00 0.00 O ATOM 400 CB ALA A 123 60.990 6.595 0.552 1.00 0.00 C ATOM 0 H ALA A 123 62.260 5.819 2.523 1.00 0.00 H new ATOM 0 HA ALA A 123 61.070 4.455 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.513 6.737 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.228 6.569 1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.676 7.420 0.743 1.00 0.00 H new ATOM 406 N PHE A 124 63.904 6.003 -0.331 1.00 0.00 N ATOM 407 CA PHE A 124 64.962 6.104 -1.330 1.00 0.00 C ATOM 408 C PHE A 124 65.515 4.723 -1.679 1.00 0.00 C ATOM 409 O PHE A 124 65.690 4.389 -2.851 1.00 0.00 O ATOM 410 CB PHE A 124 66.092 6.990 -0.803 1.00 0.00 C ATOM 411 CG PHE A 124 67.146 7.302 -1.838 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.768 7.686 -3.130 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.502 7.207 -1.505 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.745 7.972 -4.088 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.481 7.495 -2.464 1.00 0.00 C ATOM 416 CZ PHE A 124 69.102 7.877 -3.756 1.00 0.00 C ATOM 0 H PHE A 124 64.083 6.516 0.532 1.00 0.00 H new ATOM 0 HA PHE A 124 64.539 6.547 -2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.668 7.924 -0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.564 6.497 0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.722 7.761 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.794 6.911 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.453 8.267 -5.085 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.527 7.422 -2.207 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.856 8.098 -4.497 1.00 0.00 H new ATOM 426 N TYR A 125 65.762 3.912 -0.657 1.00 0.00 N ATOM 427 CA TYR A 125 66.319 2.578 -0.866 1.00 0.00 C ATOM 428 C TYR A 125 65.409 1.768 -1.786 1.00 0.00 C ATOM 429 O TYR A 125 65.863 1.137 -2.741 1.00 0.00 O ATOM 430 CB TYR A 125 66.461 1.845 0.474 1.00 0.00 C ATOM 431 CG TYR A 125 67.583 2.350 1.358 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.914 2.027 1.069 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.286 3.127 2.483 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.943 2.486 1.905 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.311 3.589 3.316 1.00 0.00 C ATOM 436 CZ TYR A 125 69.642 3.269 3.030 1.00 0.00 C ATOM 437 OH TYR A 125 70.651 3.724 3.857 1.00 0.00 O ATOM 0 H TYR A 125 65.587 4.151 0.319 1.00 0.00 H new ATOM 0 HA TYR A 125 67.302 2.684 -1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.521 1.929 1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.621 0.785 0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.149 1.425 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.259 3.372 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.970 2.236 1.682 1.00 0.00 H new ATOM 0 HE2 TYR A 125 68.074 4.193 4.180 1.00 0.00 H new ATOM 0 HH TYR A 125 70.263 4.252 4.586 1.00 0.00 H new ATOM 447 N LYS A 126 64.111 1.814 -1.505 1.00 0.00 N ATOM 448 CA LYS A 126 63.141 1.060 -2.288 1.00 0.00 C ATOM 449 C LYS A 126 63.211 1.460 -3.755 1.00 0.00 C ATOM 450 O LYS A 126 63.260 0.610 -4.643 1.00 0.00 O ATOM 451 CB LYS A 126 61.729 1.333 -1.758 1.00 0.00 C ATOM 452 CG LYS A 126 61.585 0.788 -0.331 1.00 0.00 C ATOM 453 CD LYS A 126 60.134 0.372 -0.069 1.00 0.00 C ATOM 454 CE LYS A 126 59.873 -1.031 -0.629 1.00 0.00 C ATOM 455 NZ LYS A 126 59.379 -0.923 -2.031 1.00 0.00 N ATOM 0 H LYS A 126 63.709 2.363 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 126 63.373 -0.001 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.530 2.405 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 126 60.991 0.866 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.247 -0.067 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.889 1.548 0.389 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.932 0.387 1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.454 1.088 -0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 126 60.788 -1.622 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 126 59.139 -1.549 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 58.612 -1.608 -2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 59.022 0.039 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 60.158 -1.124 -2.690 1.00 0.00 H new ATOM 469 N LEU A 127 63.233 2.763 -4.000 1.00 0.00 N ATOM 470 CA LEU A 127 63.249 3.271 -5.365 1.00 0.00 C ATOM 471 C LEU A 127 64.457 2.733 -6.121 1.00 0.00 C ATOM 472 O LEU A 127 64.344 2.304 -7.269 1.00 0.00 O ATOM 473 CB LEU A 127 63.292 4.799 -5.352 1.00 0.00 C ATOM 474 CG LEU A 127 62.040 5.336 -4.657 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.265 6.796 -4.266 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.847 5.241 -5.610 1.00 0.00 C ATOM 0 H LEU A 127 63.240 3.483 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 127 62.341 2.938 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.186 5.144 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.348 5.181 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 127 61.838 4.746 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.374 7.181 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.116 6.864 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.466 7.385 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 127 59.954 5.624 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.048 5.832 -6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.688 4.200 -5.891 1.00 0.00 H new ATOM 488 N LEU A 128 65.611 2.733 -5.463 1.00 0.00 N ATOM 489 CA LEU A 128 66.843 2.299 -6.112 1.00 0.00 C ATOM 490 C LEU A 128 66.740 0.845 -6.560 1.00 0.00 C ATOM 491 O LEU A 128 67.198 0.499 -7.648 1.00 0.00 O ATOM 492 CB LEU A 128 68.031 2.466 -5.164 1.00 0.00 C ATOM 493 CG LEU A 128 68.519 3.917 -5.200 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.470 4.166 -4.028 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.256 4.174 -6.518 1.00 0.00 C ATOM 0 H LEU A 128 65.720 3.025 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 128 66.997 2.923 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.740 2.195 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.838 1.793 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 128 67.665 4.589 -5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.817 5.199 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.947 3.983 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.325 3.494 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.604 5.207 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.110 3.501 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.579 3.997 -7.354 1.00 0.00 H new ATOM 507 N LEU A 129 66.152 -0.004 -5.721 1.00 0.00 N ATOM 508 CA LEU A 129 66.004 -1.413 -6.078 1.00 0.00 C ATOM 509 C LEU A 129 65.084 -1.565 -7.286 1.00 0.00 C ATOM 510 O LEU A 129 65.417 -2.256 -8.248 1.00 0.00 O ATOM 511 CB LEU A 129 65.441 -2.209 -4.896 1.00 0.00 C ATOM 512 CG LEU A 129 66.582 -2.677 -3.989 1.00 0.00 C ATOM 513 CD1 LEU A 129 66.005 -3.176 -2.662 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.338 -3.818 -4.674 1.00 0.00 C ATOM 0 H LEU A 129 65.777 0.251 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 129 66.989 -1.804 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.745 -1.591 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.879 -3.069 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 129 67.263 -1.847 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.816 -3.510 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.461 -2.367 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.326 -4.007 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.151 -4.154 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.655 -4.648 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.746 -3.467 -5.622 1.00 0.00 H new ATOM 526 N GLN A 130 63.954 -0.868 -7.263 1.00 0.00 N ATOM 527 CA GLN A 130 62.979 -0.978 -8.342 1.00 0.00 C ATOM 528 C GLN A 130 63.603 -0.606 -9.683 1.00 0.00 C ATOM 529 O GLN A 130 63.344 -1.253 -10.698 1.00 0.00 O ATOM 530 CB GLN A 130 61.788 -0.059 -8.060 1.00 0.00 C ATOM 531 CG GLN A 130 60.693 -0.307 -9.100 1.00 0.00 C ATOM 532 CD GLN A 130 59.568 0.707 -8.925 1.00 0.00 C ATOM 533 OE1 GLN A 130 59.793 1.912 -9.045 1.00 0.00 O ATOM 534 NE2 GLN A 130 58.363 0.290 -8.646 1.00 0.00 N ATOM 0 H GLN A 130 63.691 -0.226 -6.516 1.00 0.00 H new ATOM 0 HA GLN A 130 62.642 -2.013 -8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 130 61.401 -0.245 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 130 62.104 0.984 -8.091 1.00 0.00 H new ATOM 0 HG2 GLN A 130 61.110 -0.230 -10.104 1.00 0.00 H new ATOM 0 HG3 GLN A 130 60.302 -1.319 -8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 130 58.179 -0.708 -8.547 1.00 0.00 H new ATOM 0 HE22 GLN A 130 57.605 0.963 -8.527 1.00 0.00 H new ATOM 543 N SER A 131 64.425 0.437 -9.682 1.00 0.00 N ATOM 544 CA SER A 131 65.019 0.931 -10.923 1.00 0.00 C ATOM 545 C SER A 131 66.309 0.199 -11.311 1.00 0.00 C ATOM 546 O SER A 131 67.067 0.696 -12.144 1.00 0.00 O ATOM 547 CB SER A 131 65.309 2.427 -10.789 1.00 0.00 C ATOM 548 OG SER A 131 64.081 3.132 -10.681 1.00 0.00 O ATOM 0 H SER A 131 64.695 0.954 -8.845 1.00 0.00 H new ATOM 0 HA SER A 131 64.295 0.743 -11.715 1.00 0.00 H new ATOM 0 HB2 SER A 131 65.927 2.613 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 131 65.870 2.780 -11.654 1.00 0.00 H new ATOM 0 HG SER A 131 63.907 3.344 -9.740 1.00 0.00 H new ATOM 554 N ASN A 132 66.572 -0.968 -10.717 1.00 0.00 N ATOM 555 CA ASN A 132 67.744 -1.756 -11.084 1.00 0.00 C ATOM 556 C ASN A 132 69.029 -0.978 -10.801 1.00 0.00 C ATOM 557 O ASN A 132 69.900 -0.839 -11.662 1.00 0.00 O ATOM 558 CB ASN A 132 67.666 -2.151 -12.563 1.00 0.00 C ATOM 559 CG ASN A 132 66.363 -2.892 -12.839 1.00 0.00 C ATOM 560 OD1 ASN A 132 65.653 -2.570 -13.792 1.00 0.00 O ATOM 561 ND2 ASN A 132 66.005 -3.874 -12.056 1.00 0.00 N ATOM 0 H ASN A 132 65.993 -1.382 -9.987 1.00 0.00 H new ATOM 0 HA ASN A 132 67.759 -2.662 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 132 67.727 -1.261 -13.189 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.515 -2.783 -12.824 1.00 0.00 H new ATOM 0 HD21 ASN A 132 65.135 -4.376 -12.233 1.00 0.00 H new ATOM 0 HD22 ASN A 132 66.595 -4.139 -11.267 1.00 0.00 H new ATOM 568 N TYR A 133 69.143 -0.472 -9.576 1.00 0.00 N ATOM 569 CA TYR A 133 70.339 0.258 -9.157 1.00 0.00 C ATOM 570 C TYR A 133 70.948 -0.359 -7.885 1.00 0.00 C ATOM 571 O TYR A 133 71.305 0.362 -6.946 1.00 0.00 O ATOM 572 CB TYR A 133 69.967 1.724 -8.901 1.00 0.00 C ATOM 573 CG TYR A 133 69.823 2.556 -10.152 1.00 0.00 C ATOM 574 CD1 TYR A 133 70.931 3.236 -10.671 1.00 0.00 C ATOM 575 CD2 TYR A 133 68.579 2.661 -10.785 1.00 0.00 C ATOM 576 CE1 TYR A 133 70.796 4.016 -11.826 1.00 0.00 C ATOM 577 CE2 TYR A 133 68.442 3.442 -11.938 1.00 0.00 C ATOM 578 CZ TYR A 133 69.552 4.119 -12.459 1.00 0.00 C ATOM 579 OH TYR A 133 69.419 4.890 -13.595 1.00 0.00 O ATOM 0 H TYR A 133 68.424 -0.553 -8.857 1.00 0.00 H new ATOM 0 HA TYR A 133 71.085 0.196 -9.950 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.029 1.757 -8.347 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.729 2.174 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 133 71.890 3.159 -10.181 1.00 0.00 H new ATOM 0 HD2 TYR A 133 67.724 2.138 -10.383 1.00 0.00 H new ATOM 0 HE1 TYR A 133 71.652 4.538 -12.228 1.00 0.00 H new ATOM 0 HE2 TYR A 133 67.482 3.523 -12.426 1.00 0.00 H new ATOM 0 HH TYR A 133 68.491 4.853 -13.909 1.00 0.00 H new ATOM 589 N PRO A 134 71.170 -1.659 -7.851 1.00 0.00 N ATOM 590 CA PRO A 134 71.669 -2.328 -6.608 1.00 0.00 C ATOM 591 C PRO A 134 72.981 -1.713 -6.127 1.00 0.00 C ATOM 592 O PRO A 134 73.181 -1.502 -4.931 1.00 0.00 O ATOM 593 CB PRO A 134 71.851 -3.798 -7.000 1.00 0.00 C ATOM 594 CG PRO A 134 71.908 -3.811 -8.490 1.00 0.00 C ATOM 595 CD PRO A 134 71.060 -2.630 -8.957 1.00 0.00 C ATOM 0 HA PRO A 134 70.974 -2.210 -5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.764 -4.208 -6.569 1.00 0.00 H new ATOM 0 HB3 PRO A 134 71.024 -4.407 -6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.935 -3.716 -8.841 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.521 -4.750 -8.887 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.434 -2.214 -9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 134 70.025 -2.924 -9.130 1.00 0.00 H new ATOM 603 N GLN A 135 73.865 -1.402 -7.069 1.00 0.00 N ATOM 604 CA GLN A 135 75.157 -0.815 -6.726 1.00 0.00 C ATOM 605 C GLN A 135 74.982 0.459 -5.901 1.00 0.00 C ATOM 606 O GLN A 135 75.743 0.713 -4.968 1.00 0.00 O ATOM 607 CB GLN A 135 75.940 -0.494 -8.001 1.00 0.00 C ATOM 608 CG GLN A 135 76.262 -1.792 -8.745 1.00 0.00 C ATOM 609 CD GLN A 135 76.964 -1.486 -10.066 1.00 0.00 C ATOM 610 OE1 GLN A 135 76.839 -0.383 -10.599 1.00 0.00 O ATOM 611 NE2 GLN A 135 77.699 -2.404 -10.630 1.00 0.00 N ATOM 0 H GLN A 135 73.714 -1.545 -8.068 1.00 0.00 H new ATOM 0 HA GLN A 135 75.709 -1.541 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.357 0.169 -8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 135 76.861 0.032 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 135 76.897 -2.426 -8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 135 75.344 -2.348 -8.934 1.00 0.00 H new ATOM 0 HE21 GLN A 135 77.802 -3.317 -10.188 1.00 0.00 H new ATOM 0 HE22 GLN A 135 78.171 -2.208 -11.513 1.00 0.00 H new ATOM 620 N TYR A 136 73.956 1.244 -6.222 1.00 0.00 N ATOM 621 CA TYR A 136 73.717 2.497 -5.516 1.00 0.00 C ATOM 622 C TYR A 136 73.272 2.217 -4.085 1.00 0.00 C ATOM 623 O TYR A 136 73.736 2.856 -3.142 1.00 0.00 O ATOM 624 CB TYR A 136 72.640 3.308 -6.238 1.00 0.00 C ATOM 625 CG TYR A 136 73.160 4.069 -7.435 1.00 0.00 C ATOM 626 CD1 TYR A 136 73.948 3.416 -8.391 1.00 0.00 C ATOM 627 CD2 TYR A 136 72.856 5.427 -7.587 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.430 4.122 -9.500 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.337 6.132 -8.695 1.00 0.00 C ATOM 630 CZ TYR A 136 74.125 5.479 -9.652 1.00 0.00 C ATOM 631 OH TYR A 136 74.601 6.176 -10.745 1.00 0.00 O ATOM 0 H TYR A 136 73.283 1.036 -6.960 1.00 0.00 H new ATOM 0 HA TYR A 136 74.645 3.069 -5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.846 2.635 -6.562 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.194 4.012 -5.535 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.184 2.369 -8.273 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.250 5.930 -6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.037 3.619 -10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.101 7.179 -8.813 1.00 0.00 H new ATOM 0 HH TYR A 136 74.296 7.106 -10.698 1.00 0.00 H new ATOM 641 N VAL A 137 72.394 1.230 -3.926 1.00 0.00 N ATOM 642 CA VAL A 137 71.905 0.850 -2.602 1.00 0.00 C ATOM 643 C VAL A 137 73.078 0.522 -1.679 1.00 0.00 C ATOM 644 O VAL A 137 73.097 0.923 -0.517 1.00 0.00 O ATOM 645 CB VAL A 137 70.972 -0.363 -2.717 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.410 -0.741 -1.341 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.805 -0.023 -3.647 1.00 0.00 C ATOM 0 H VAL A 137 72.007 0.680 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 137 71.350 1.687 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 137 71.542 -1.202 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.751 -1.603 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 137 71.231 -0.989 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.848 0.100 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 137 69.142 -0.884 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.251 0.824 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.189 0.234 -4.634 1.00 0.00 H new ATOM 657 N VAL A 138 74.063 -0.189 -2.215 1.00 0.00 N ATOM 658 CA VAL A 138 75.219 -0.589 -1.418 1.00 0.00 C ATOM 659 C VAL A 138 76.025 0.635 -0.992 1.00 0.00 C ATOM 660 O VAL A 138 76.272 0.842 0.196 1.00 0.00 O ATOM 661 CB VAL A 138 76.101 -1.551 -2.227 1.00 0.00 C ATOM 662 CG1 VAL A 138 77.298 -2.019 -1.391 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.278 -2.772 -2.645 1.00 0.00 C ATOM 0 H VAL A 138 74.086 -0.498 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 138 74.868 -1.097 -0.520 1.00 0.00 H new ATOM 0 HB VAL A 138 76.467 -1.025 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.911 -2.700 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.895 -1.156 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.940 -2.534 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.905 -3.454 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.906 -3.282 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.436 -2.451 -3.258 1.00 0.00 H new ATOM 673 N SER A 139 76.404 1.464 -1.957 1.00 0.00 N ATOM 674 CA SER A 139 77.252 2.619 -1.669 1.00 0.00 C ATOM 675 C SER A 139 76.645 3.493 -0.573 1.00 0.00 C ATOM 676 O SER A 139 77.357 4.029 0.276 1.00 0.00 O ATOM 677 CB SER A 139 77.442 3.451 -2.937 1.00 0.00 C ATOM 678 OG SER A 139 76.205 4.057 -3.287 1.00 0.00 O ATOM 0 H SER A 139 76.142 1.362 -2.937 1.00 0.00 H new ATOM 0 HA SER A 139 78.216 2.250 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 139 78.202 4.215 -2.775 1.00 0.00 H new ATOM 0 HB3 SER A 139 77.795 2.819 -3.752 1.00 0.00 H new ATOM 0 HG SER A 139 75.478 3.412 -3.161 1.00 0.00 H new ATOM 684 N ARG A 140 75.324 3.630 -0.602 1.00 0.00 N ATOM 685 CA ARG A 140 74.622 4.454 0.375 1.00 0.00 C ATOM 686 C ARG A 140 74.584 3.789 1.746 1.00 0.00 C ATOM 687 O ARG A 140 75.019 4.380 2.732 1.00 0.00 O ATOM 688 CB ARG A 140 73.197 4.722 -0.111 1.00 0.00 C ATOM 689 CG ARG A 140 72.546 5.802 0.756 1.00 0.00 C ATOM 690 CD ARG A 140 71.112 6.034 0.277 1.00 0.00 C ATOM 691 NE ARG A 140 70.519 7.177 0.977 1.00 0.00 N ATOM 692 CZ ARG A 140 70.632 8.445 0.552 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.318 8.766 -0.518 1.00 0.00 N ATOM 694 NH2 ARG A 140 70.044 9.392 1.231 1.00 0.00 N ATOM 0 H ARG A 140 74.719 3.182 -1.290 1.00 0.00 H new ATOM 0 HA ARG A 140 75.163 5.395 0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.213 5.041 -1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.610 3.805 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.548 5.496 1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.117 6.728 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.105 6.214 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.513 5.140 0.454 1.00 0.00 H new ATOM 0 HE ARG A 140 69.993 6.999 1.832 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.789 8.040 -1.059 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.381 9.741 -0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.510 9.162 2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.119 10.362 0.924 1.00 0.00 H new ATOM 708 N PHE A 141 74.105 2.551 1.807 1.00 0.00 N ATOM 709 CA PHE A 141 73.951 1.868 3.090 1.00 0.00 C ATOM 710 C PHE A 141 75.275 1.781 3.853 1.00 0.00 C ATOM 711 O PHE A 141 75.285 1.757 5.084 1.00 0.00 O ATOM 712 CB PHE A 141 73.390 0.463 2.869 1.00 0.00 C ATOM 713 CG PHE A 141 73.030 -0.244 4.155 1.00 0.00 C ATOM 714 CD1 PHE A 141 73.996 -0.992 4.838 1.00 0.00 C ATOM 715 CD2 PHE A 141 71.729 -0.148 4.665 1.00 0.00 C ATOM 716 CE1 PHE A 141 73.661 -1.644 6.032 1.00 0.00 C ATOM 717 CE2 PHE A 141 71.395 -0.798 5.859 1.00 0.00 C ATOM 718 CZ PHE A 141 72.360 -1.547 6.542 1.00 0.00 C ATOM 0 H PHE A 141 73.819 2.004 0.995 1.00 0.00 H new ATOM 0 HA PHE A 141 73.257 2.453 3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.504 0.528 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 141 74.124 -0.133 2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 141 74.999 -1.067 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 141 70.983 0.428 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 141 74.406 -2.221 6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 141 70.392 -0.721 6.253 1.00 0.00 H new ATOM 0 HZ PHE A 141 72.102 -2.050 7.462 1.00 0.00 H new ATOM 728 N GLU A 142 76.390 1.735 3.126 1.00 0.00 N ATOM 729 CA GLU A 142 77.703 1.602 3.753 1.00 0.00 C ATOM 730 C GLU A 142 78.212 2.908 4.373 1.00 0.00 C ATOM 731 O GLU A 142 79.169 2.875 5.146 1.00 0.00 O ATOM 732 CB GLU A 142 78.716 1.113 2.716 1.00 0.00 C ATOM 733 CG GLU A 142 78.372 -0.320 2.297 1.00 0.00 C ATOM 734 CD GLU A 142 79.401 -0.871 1.308 1.00 0.00 C ATOM 735 OE1 GLU A 142 80.080 -0.085 0.664 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.486 -2.083 1.198 1.00 0.00 O ATOM 0 H GLU A 142 76.411 1.788 2.108 1.00 0.00 H new ATOM 0 HA GLU A 142 77.593 0.882 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.706 1.769 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.723 1.149 3.131 1.00 0.00 H new ATOM 0 HG2 GLU A 142 78.333 -0.960 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.381 -0.341 1.844 1.00 0.00 H new ATOM 743 N THR A 143 77.600 4.048 4.046 1.00 0.00 N ATOM 744 CA THR A 143 78.033 5.325 4.608 1.00 0.00 C ATOM 745 C THR A 143 77.375 5.554 5.975 1.00 0.00 C ATOM 746 O THR A 143 76.186 5.875 6.014 1.00 0.00 O ATOM 747 CB THR A 143 77.623 6.457 3.664 1.00 0.00 C ATOM 748 OG1 THR A 143 78.061 6.156 2.347 1.00 0.00 O ATOM 749 CG2 THR A 143 78.260 7.768 4.128 1.00 0.00 C ATOM 0 H THR A 143 76.812 4.112 3.402 1.00 0.00 H new ATOM 0 HA THR A 143 79.116 5.309 4.729 1.00 0.00 H new ATOM 0 HB THR A 143 76.538 6.561 3.672 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.473 5.478 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.967 8.573 3.454 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.922 7.999 5.138 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.345 7.667 4.122 1.00 0.00 H new ATOM 757 N PRO A 144 78.084 5.452 7.085 1.00 0.00 N ATOM 758 CA PRO A 144 77.434 5.549 8.435 1.00 0.00 C ATOM 759 C PRO A 144 76.688 6.868 8.663 1.00 0.00 C ATOM 760 O PRO A 144 75.896 6.979 9.599 1.00 0.00 O ATOM 761 CB PRO A 144 78.588 5.401 9.436 1.00 0.00 C ATOM 762 CG PRO A 144 79.712 4.802 8.666 1.00 0.00 C ATOM 763 CD PRO A 144 79.543 5.289 7.230 1.00 0.00 C ATOM 0 HA PRO A 144 76.668 4.781 8.543 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.870 6.367 9.854 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.302 4.763 10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.674 5.114 9.073 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.683 3.714 8.715 1.00 0.00 H new ATOM 0 HD2 PRO A 144 80.070 6.228 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.939 4.569 6.514 1.00 0.00 H new ATOM 771 N GLY A 145 76.936 7.862 7.816 1.00 0.00 N ATOM 772 CA GLY A 145 76.313 9.173 7.981 1.00 0.00 C ATOM 773 C GLY A 145 74.811 9.160 7.689 1.00 0.00 C ATOM 774 O GLY A 145 74.078 10.021 8.178 1.00 0.00 O ATOM 0 H GLY A 145 77.560 7.787 7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.477 9.522 9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.801 9.887 7.318 1.00 0.00 H new ATOM 778 N ILE A 146 74.347 8.194 6.899 1.00 0.00 N ATOM 779 CA ILE A 146 72.942 8.148 6.505 1.00 0.00 C ATOM 780 C ILE A 146 72.175 7.168 7.391 1.00 0.00 C ATOM 781 O ILE A 146 72.672 6.094 7.730 1.00 0.00 O ATOM 782 CB ILE A 146 72.824 7.745 5.028 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.608 8.740 4.164 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.354 7.763 4.598 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.729 8.207 2.735 1.00 0.00 C ATOM 0 H ILE A 146 74.919 7.438 6.522 1.00 0.00 H new ATOM 0 HA ILE A 146 72.506 9.139 6.632 1.00 0.00 H new ATOM 0 HB ILE A 146 73.228 6.741 4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.104 9.707 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.600 8.900 4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.278 7.476 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.788 7.060 5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.949 8.766 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.287 8.919 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.252 7.251 2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.734 8.071 2.312 1.00 0.00 H new ATOM 797 N ALA A 147 70.958 7.556 7.758 1.00 0.00 N ATOM 798 CA ALA A 147 70.136 6.758 8.659 1.00 0.00 C ATOM 799 C ALA A 147 69.829 5.381 8.075 1.00 0.00 C ATOM 800 O ALA A 147 69.879 5.168 6.859 1.00 0.00 O ATOM 801 CB ALA A 147 68.825 7.492 8.952 1.00 0.00 C ATOM 0 H ALA A 147 70.519 8.421 7.444 1.00 0.00 H new ATOM 0 HA ALA A 147 70.699 6.615 9.582 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.214 6.891 9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 147 69.042 8.453 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.283 7.656 8.020 1.00 0.00 H new ATOM 807 N SER A 148 69.539 4.440 8.969 1.00 0.00 N ATOM 808 CA SER A 148 69.153 3.098 8.557 1.00 0.00 C ATOM 809 C SER A 148 68.058 2.556 9.472 1.00 0.00 C ATOM 810 O SER A 148 68.108 2.724 10.691 1.00 0.00 O ATOM 811 CB SER A 148 70.366 2.168 8.602 1.00 0.00 C ATOM 812 OG SER A 148 70.715 1.922 9.958 1.00 0.00 O ATOM 0 H SER A 148 69.564 4.583 9.979 1.00 0.00 H new ATOM 0 HA SER A 148 68.772 3.144 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 148 70.139 1.230 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 148 71.206 2.620 8.074 1.00 0.00 H new ATOM 0 HG SER A 148 71.491 1.325 9.993 1.00 0.00 H new ATOM 818 N SER A 149 67.073 1.905 8.866 1.00 0.00 N ATOM 819 CA SER A 149 65.977 1.292 9.609 1.00 0.00 C ATOM 820 C SER A 149 65.860 -0.182 9.220 1.00 0.00 C ATOM 821 O SER A 149 66.417 -0.581 8.197 1.00 0.00 O ATOM 822 CB SER A 149 64.672 2.019 9.279 1.00 0.00 C ATOM 823 OG SER A 149 64.298 1.719 7.941 1.00 0.00 O ATOM 0 H SER A 149 67.010 1.787 7.855 1.00 0.00 H new ATOM 0 HA SER A 149 66.172 1.367 10.679 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.885 1.711 9.967 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.799 3.095 9.402 1.00 0.00 H new ATOM 0 HG SER A 149 65.075 1.823 7.353 1.00 0.00 H new ATOM 829 N PRO A 150 65.171 -1.002 9.986 1.00 0.00 N ATOM 830 CA PRO A 150 64.997 -2.447 9.627 1.00 0.00 C ATOM 831 C PRO A 150 64.610 -2.637 8.159 1.00 0.00 C ATOM 832 O PRO A 150 65.185 -3.466 7.453 1.00 0.00 O ATOM 833 CB PRO A 150 63.881 -2.923 10.555 1.00 0.00 C ATOM 834 CG PRO A 150 63.988 -2.052 11.761 1.00 0.00 C ATOM 835 CD PRO A 150 64.502 -0.699 11.269 1.00 0.00 C ATOM 0 HA PRO A 150 65.922 -3.010 9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.904 -2.824 10.082 1.00 0.00 H new ATOM 0 HB3 PRO A 150 64.004 -3.974 10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 150 63.020 -1.945 12.251 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.670 -2.484 12.493 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.686 0.010 11.133 1.00 0.00 H new ATOM 0 HD3 PRO A 150 65.195 -0.254 11.983 1.00 0.00 H new ATOM 843 N GLU A 151 63.655 -1.836 7.698 1.00 0.00 N ATOM 844 CA GLU A 151 63.235 -1.896 6.304 1.00 0.00 C ATOM 845 C GLU A 151 64.421 -1.633 5.380 1.00 0.00 C ATOM 846 O GLU A 151 64.628 -2.349 4.399 1.00 0.00 O ATOM 847 CB GLU A 151 62.141 -0.859 6.042 1.00 0.00 C ATOM 848 CG GLU A 151 61.563 -1.062 4.637 1.00 0.00 C ATOM 849 CD GLU A 151 60.517 0.003 4.289 1.00 0.00 C ATOM 850 OE1 GLU A 151 60.342 0.942 5.052 1.00 0.00 O ATOM 851 OE2 GLU A 151 59.902 -0.137 3.245 1.00 0.00 O ATOM 0 H GLU A 151 63.162 -1.145 8.263 1.00 0.00 H new ATOM 0 HA GLU A 151 62.843 -2.893 6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 151 61.351 -0.953 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 151 62.550 0.147 6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 151 62.370 -1.031 3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 151 61.110 -2.051 4.570 1.00 0.00 H new ATOM 858 N CYS A 152 65.217 -0.619 5.711 1.00 0.00 N ATOM 859 CA CYS A 152 66.371 -0.276 4.889 1.00 0.00 C ATOM 860 C CYS A 152 67.329 -1.458 4.790 1.00 0.00 C ATOM 861 O CYS A 152 67.857 -1.756 3.721 1.00 0.00 O ATOM 862 CB CYS A 152 67.111 0.924 5.481 1.00 0.00 C ATOM 863 SG CYS A 152 65.958 2.305 5.686 1.00 0.00 S ATOM 0 H CYS A 152 65.086 -0.028 6.532 1.00 0.00 H new ATOM 0 HA CYS A 152 66.010 -0.022 3.892 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.549 0.656 6.443 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.933 1.217 4.827 1.00 0.00 H new ATOM 0 HG CYS A 152 66.204 3.213 4.788 1.00 0.00 H new ATOM 869 N MET A 153 67.537 -2.142 5.910 1.00 0.00 N ATOM 870 CA MET A 153 68.467 -3.262 5.948 1.00 0.00 C ATOM 871 C MET A 153 68.060 -4.326 4.936 1.00 0.00 C ATOM 872 O MET A 153 68.892 -4.838 4.188 1.00 0.00 O ATOM 873 CB MET A 153 68.494 -3.873 7.352 1.00 0.00 C ATOM 874 CG MET A 153 69.000 -2.840 8.365 1.00 0.00 C ATOM 875 SD MET A 153 69.844 -3.692 9.720 1.00 0.00 S ATOM 876 CE MET A 153 71.311 -4.207 8.791 1.00 0.00 C ATOM 0 H MET A 153 67.077 -1.941 6.798 1.00 0.00 H new ATOM 0 HA MET A 153 69.461 -2.895 5.694 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.495 -4.208 7.631 1.00 0.00 H new ATOM 0 HB3 MET A 153 69.140 -4.751 7.363 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.681 -2.141 7.879 1.00 0.00 H new ATOM 0 HG3 MET A 153 68.166 -2.255 8.752 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.436 -5.286 8.877 1.00 0.00 H new ATOM 0 HE2 MET A 153 71.190 -3.938 7.742 1.00 0.00 H new ATOM 0 HE3 MET A 153 72.191 -3.707 9.194 1.00 0.00 H new ATOM 886 N GLU A 154 66.769 -4.641 4.903 1.00 0.00 N ATOM 887 CA GLU A 154 66.269 -5.645 3.970 1.00 0.00 C ATOM 888 C GLU A 154 66.575 -5.233 2.535 1.00 0.00 C ATOM 889 O GLU A 154 67.063 -6.030 1.734 1.00 0.00 O ATOM 890 CB GLU A 154 64.760 -5.822 4.146 1.00 0.00 C ATOM 891 CG GLU A 154 64.474 -6.426 5.525 1.00 0.00 C ATOM 892 CD GLU A 154 62.980 -6.697 5.715 1.00 0.00 C ATOM 893 OE1 GLU A 154 62.177 -6.091 5.021 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.657 -7.506 6.569 1.00 0.00 O ATOM 0 H GLU A 154 66.058 -4.222 5.503 1.00 0.00 H new ATOM 0 HA GLU A 154 66.767 -6.592 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.256 -4.861 4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.365 -6.471 3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 154 65.032 -7.355 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.824 -5.746 6.302 1.00 0.00 H new ATOM 901 N LEU A 155 66.312 -3.970 2.223 1.00 0.00 N ATOM 902 CA LEU A 155 66.559 -3.457 0.879 1.00 0.00 C ATOM 903 C LEU A 155 68.026 -3.645 0.498 1.00 0.00 C ATOM 904 O LEU A 155 68.347 -4.071 -0.611 1.00 0.00 O ATOM 905 CB LEU A 155 66.186 -1.973 0.818 1.00 0.00 C ATOM 906 CG LEU A 155 64.679 -1.810 1.047 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.366 -0.356 1.411 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.911 -2.187 -0.225 1.00 0.00 C ATOM 0 H LEU A 155 65.931 -3.286 2.876 1.00 0.00 H new ATOM 0 HA LEU A 155 65.944 -4.012 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.741 -1.417 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.464 -1.558 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 155 64.374 -2.466 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.294 -0.244 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.901 -0.086 2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.680 0.298 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.841 -2.068 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.221 -1.537 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.124 -3.224 -0.485 1.00 0.00 H new ATOM 920 N TYR A 156 68.912 -3.355 1.440 1.00 0.00 N ATOM 921 CA TYR A 156 70.344 -3.484 1.203 1.00 0.00 C ATOM 922 C TYR A 156 70.692 -4.923 0.837 1.00 0.00 C ATOM 923 O TYR A 156 71.392 -5.176 -0.142 1.00 0.00 O ATOM 924 CB TYR A 156 71.105 -3.059 2.464 1.00 0.00 C ATOM 925 CG TYR A 156 72.602 -3.247 2.384 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.291 -2.925 1.210 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.301 -3.744 3.491 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.678 -3.099 1.143 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.688 -3.918 3.424 1.00 0.00 C ATOM 930 CZ TYR A 156 75.377 -3.596 2.250 1.00 0.00 C ATOM 931 OH TYR A 156 76.745 -3.767 2.182 1.00 0.00 O ATOM 0 H TYR A 156 68.666 -3.029 2.375 1.00 0.00 H new ATOM 0 HA TYR A 156 70.632 -2.840 0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.893 -2.009 2.664 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.725 -3.628 3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.753 -2.542 0.356 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.769 -3.993 4.397 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.210 -2.850 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 156 75.226 -4.301 4.278 1.00 0.00 H new ATOM 0 HH TYR A 156 77.074 -4.119 3.036 1.00 0.00 H new ATOM 941 N MET A 157 70.174 -5.867 1.611 1.00 0.00 N ATOM 942 CA MET A 157 70.476 -7.276 1.391 1.00 0.00 C ATOM 943 C MET A 157 70.101 -7.691 -0.028 1.00 0.00 C ATOM 944 O MET A 157 70.862 -8.375 -0.712 1.00 0.00 O ATOM 945 CB MET A 157 69.710 -8.130 2.405 1.00 0.00 C ATOM 946 CG MET A 157 70.117 -9.598 2.261 1.00 0.00 C ATOM 947 SD MET A 157 69.246 -10.586 3.504 1.00 0.00 S ATOM 948 CE MET A 157 67.572 -10.336 2.865 1.00 0.00 C ATOM 0 H MET A 157 69.546 -5.685 2.393 1.00 0.00 H new ATOM 0 HA MET A 157 71.547 -7.430 1.523 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.919 -7.783 3.417 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.637 -8.024 2.246 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.877 -9.957 1.260 1.00 0.00 H new ATOM 0 HG3 MET A 157 71.195 -9.702 2.387 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.946 -11.184 3.143 1.00 0.00 H new ATOM 0 HE2 MET A 157 67.154 -9.422 3.288 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.606 -10.251 1.779 1.00 0.00 H new ATOM 958 N GLU A 158 68.937 -7.238 -0.479 1.00 0.00 N ATOM 959 CA GLU A 158 68.459 -7.597 -1.808 1.00 0.00 C ATOM 960 C GLU A 158 69.443 -7.123 -2.869 1.00 0.00 C ATOM 961 O GLU A 158 69.859 -7.895 -3.733 1.00 0.00 O ATOM 962 CB GLU A 158 67.087 -6.969 -2.060 1.00 0.00 C ATOM 963 CG GLU A 158 66.068 -7.545 -1.070 1.00 0.00 C ATOM 964 CD GLU A 158 65.919 -9.057 -1.253 1.00 0.00 C ATOM 965 OE1 GLU A 158 66.184 -9.545 -2.340 1.00 0.00 O ATOM 966 OE2 GLU A 158 65.536 -9.707 -0.294 1.00 0.00 O ATOM 0 H GLU A 158 68.313 -6.628 0.049 1.00 0.00 H new ATOM 0 HA GLU A 158 68.372 -8.682 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 158 67.145 -5.886 -1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.767 -7.167 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 158 66.384 -7.328 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 158 65.102 -7.061 -1.214 1.00 0.00 H new ATOM 973 N ALA A 159 69.846 -5.860 -2.779 1.00 0.00 N ATOM 974 CA ALA A 159 70.752 -5.290 -3.770 1.00 0.00 C ATOM 975 C ALA A 159 72.049 -6.093 -3.833 1.00 0.00 C ATOM 976 O ALA A 159 72.569 -6.374 -4.913 1.00 0.00 O ATOM 977 CB ALA A 159 71.068 -3.834 -3.423 1.00 0.00 C ATOM 0 H ALA A 159 69.564 -5.217 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 159 70.263 -5.329 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.745 -3.421 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.145 -3.255 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.540 -3.788 -2.441 1.00 0.00 H new ATOM 983 N LEU A 160 72.553 -6.489 -2.669 1.00 0.00 N ATOM 984 CA LEU A 160 73.800 -7.246 -2.606 1.00 0.00 C ATOM 985 C LEU A 160 73.691 -8.518 -3.439 1.00 0.00 C ATOM 986 O LEU A 160 74.606 -8.867 -4.183 1.00 0.00 O ATOM 987 CB LEU A 160 74.122 -7.615 -1.157 1.00 0.00 C ATOM 988 CG LEU A 160 74.377 -6.343 -0.348 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.338 -6.666 1.149 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.749 -5.774 -0.716 1.00 0.00 C ATOM 0 H LEU A 160 72.123 -6.301 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 160 74.600 -6.623 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.295 -8.175 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.998 -8.262 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 160 73.605 -5.608 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.520 -5.757 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.359 -7.069 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.107 -7.402 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.933 -4.867 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.521 -6.510 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.772 -5.539 -1.780 1.00 0.00 H new ATOM 1002 N GLN A 161 72.563 -9.205 -3.303 1.00 0.00 N ATOM 1003 CA GLN A 161 72.330 -10.419 -4.075 1.00 0.00 C ATOM 1004 C GLN A 161 72.377 -10.115 -5.569 1.00 0.00 C ATOM 1005 O GLN A 161 73.027 -10.819 -6.339 1.00 0.00 O ATOM 1006 CB GLN A 161 70.967 -11.015 -3.716 1.00 0.00 C ATOM 1007 CG GLN A 161 70.957 -11.414 -2.239 1.00 0.00 C ATOM 1008 CD GLN A 161 69.657 -12.138 -1.903 1.00 0.00 C ATOM 1009 OE1 GLN A 161 69.509 -13.322 -2.204 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.701 -11.492 -1.292 1.00 0.00 N ATOM 0 H GLN A 161 71.804 -8.946 -2.673 1.00 0.00 H new ATOM 0 HA GLN A 161 73.113 -11.138 -3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 161 70.178 -10.289 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.763 -11.885 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.809 -12.059 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 161 71.061 -10.527 -1.614 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.826 -10.511 -1.044 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.829 -11.969 -1.063 1.00 0.00 H new ATOM 1019 N ARG A 162 71.730 -9.025 -5.962 1.00 0.00 N ATOM 1020 CA ARG A 162 71.649 -8.650 -7.370 1.00 0.00 C ATOM 1021 C ARG A 162 73.039 -8.541 -7.991 1.00 0.00 C ATOM 1022 O ARG A 162 73.264 -8.985 -9.117 1.00 0.00 O ATOM 1023 CB ARG A 162 70.935 -7.302 -7.502 1.00 0.00 C ATOM 1024 CG ARG A 162 69.513 -7.399 -6.935 1.00 0.00 C ATOM 1025 CD ARG A 162 68.585 -6.427 -7.667 1.00 0.00 C ATOM 1026 NE ARG A 162 67.221 -6.531 -7.137 1.00 0.00 N ATOM 1027 CZ ARG A 162 66.341 -7.461 -7.539 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.637 -8.357 -8.449 1.00 0.00 N ATOM 1029 NH2 ARG A 162 65.150 -7.473 -7.006 1.00 0.00 N ATOM 0 H ARG A 162 71.254 -8.385 -5.327 1.00 0.00 H new ATOM 0 HA ARG A 162 71.092 -9.425 -7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.495 -6.532 -6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.897 -7.003 -8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 162 69.140 -8.418 -7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.522 -7.171 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 162 68.951 -5.407 -7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.586 -6.647 -8.735 1.00 0.00 H new ATOM 0 HE ARG A 162 66.926 -5.862 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 162 67.563 -8.363 -8.877 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.941 -9.049 -8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 162 64.902 -6.783 -6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 162 64.467 -8.172 -7.299 1.00 0.00 H new ATOM 1043 N ILE A 163 73.965 -7.948 -7.247 1.00 0.00 N ATOM 1044 CA ILE A 163 75.306 -7.683 -7.772 1.00 0.00 C ATOM 1045 C ILE A 163 76.293 -8.834 -7.541 1.00 0.00 C ATOM 1046 O ILE A 163 77.502 -8.650 -7.693 1.00 0.00 O ATOM 1047 CB ILE A 163 75.863 -6.392 -7.164 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.863 -6.490 -5.635 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.994 -5.210 -7.605 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.684 -5.340 -5.044 1.00 0.00 C ATOM 0 H ILE A 163 73.817 -7.642 -6.285 1.00 0.00 H new ATOM 0 HA ILE A 163 75.197 -7.577 -8.851 1.00 0.00 H new ATOM 0 HB ILE A 163 76.886 -6.243 -7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.841 -6.451 -5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.282 -7.447 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.387 -4.289 -7.174 1.00 0.00 H new ATOM 0 HG22 ILE A 163 75.005 -5.136 -8.692 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.971 -5.363 -7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.682 -5.413 -3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.709 -5.399 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.246 -4.388 -5.345 1.00 0.00 H new ATOM 1062 N GLY A 164 75.797 -10.013 -7.176 1.00 0.00 N ATOM 1063 CA GLY A 164 76.653 -11.193 -7.052 1.00 0.00 C ATOM 1064 C GLY A 164 77.480 -11.213 -5.762 1.00 0.00 C ATOM 1065 O GLY A 164 78.449 -11.966 -5.667 1.00 0.00 O ATOM 0 H GLY A 164 74.814 -10.178 -6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 164 76.033 -12.088 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.327 -11.235 -7.908 1.00 0.00 H new ATOM 1069 N ARG A 165 77.111 -10.398 -4.776 1.00 0.00 N ATOM 1070 CA ARG A 165 77.804 -10.404 -3.491 1.00 0.00 C ATOM 1071 C ARG A 165 77.044 -11.270 -2.491 1.00 0.00 C ATOM 1072 O ARG A 165 76.175 -10.784 -1.768 1.00 0.00 O ATOM 1073 CB ARG A 165 77.936 -8.977 -2.958 1.00 0.00 C ATOM 1074 CG ARG A 165 78.868 -8.180 -3.873 1.00 0.00 C ATOM 1075 CD ARG A 165 79.109 -6.791 -3.280 1.00 0.00 C ATOM 1076 NE ARG A 165 79.882 -5.967 -4.216 1.00 0.00 N ATOM 1077 CZ ARG A 165 80.642 -4.930 -3.834 1.00 0.00 C ATOM 1078 NH1 ARG A 165 80.752 -4.568 -2.578 1.00 0.00 N ATOM 1079 NH2 ARG A 165 81.294 -4.258 -4.743 1.00 0.00 N ATOM 0 H ARG A 165 76.342 -9.731 -4.841 1.00 0.00 H new ATOM 0 HA ARG A 165 78.802 -10.820 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.956 -8.501 -2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.330 -8.991 -1.942 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.816 -8.706 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.429 -8.091 -4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 165 78.155 -6.310 -3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.644 -6.879 -2.334 1.00 0.00 H new ATOM 0 HE ARG A 165 79.839 -6.195 -5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 165 80.250 -5.081 -1.854 1.00 0.00 H new ATOM 0 HH12 ARG A 165 81.340 -3.774 -2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 165 81.221 -4.524 -5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 165 81.877 -3.466 -4.472 1.00 0.00 H new ATOM 1093 N HIS A 166 77.379 -12.556 -2.457 1.00 0.00 N ATOM 1094 CA HIS A 166 76.657 -13.505 -1.618 1.00 0.00 C ATOM 1095 C HIS A 166 77.053 -13.372 -0.149 1.00 0.00 C ATOM 1096 O HIS A 166 76.196 -13.404 0.732 1.00 0.00 O ATOM 1097 CB HIS A 166 76.937 -14.932 -2.091 1.00 0.00 C ATOM 1098 CG HIS A 166 78.391 -15.313 -2.017 1.00 0.00 C ATOM 1099 ND1 HIS A 166 78.970 -15.795 -0.854 1.00 0.00 N ATOM 1100 CD2 HIS A 166 79.394 -15.289 -2.954 1.00 0.00 C ATOM 1101 CE1 HIS A 166 80.265 -16.040 -1.117 1.00 0.00 C ATOM 1102 NE2 HIS A 166 80.578 -15.748 -2.382 1.00 0.00 N ATOM 0 H HIS A 166 78.142 -12.963 -2.998 1.00 0.00 H new ATOM 0 HA HIS A 166 75.593 -13.284 -1.705 1.00 0.00 H new ATOM 0 HB2 HIS A 166 76.356 -15.628 -1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 166 76.593 -15.040 -3.120 1.00 0.00 H new ATOM 0 HD2 HIS A 166 79.282 -14.964 -3.978 1.00 0.00 H new ATOM 0 HE1 HIS A 166 80.967 -16.426 -0.393 1.00 0.00 H new ATOM 0 HE2 HIS A 166 81.488 -15.841 -2.832 1.00 0.00 H new ATOM 1110 N SER A 167 78.346 -13.213 0.111 1.00 0.00 N ATOM 1111 CA SER A 167 78.835 -13.177 1.488 1.00 0.00 C ATOM 1112 C SER A 167 78.127 -12.094 2.297 1.00 0.00 C ATOM 1113 O SER A 167 77.586 -12.361 3.372 1.00 0.00 O ATOM 1114 CB SER A 167 80.341 -12.917 1.497 1.00 0.00 C ATOM 1115 OG SER A 167 80.843 -13.128 2.810 1.00 0.00 O ATOM 0 H SER A 167 79.068 -13.108 -0.602 1.00 0.00 H new ATOM 0 HA SER A 167 78.624 -14.143 1.947 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.841 -13.581 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.548 -11.896 1.175 1.00 0.00 H new ATOM 0 HG SER A 167 81.809 -12.964 2.821 1.00 0.00 H new ATOM 1121 N GLU A 168 78.101 -10.877 1.764 1.00 0.00 N ATOM 1122 CA GLU A 168 77.497 -9.758 2.481 1.00 0.00 C ATOM 1123 C GLU A 168 76.017 -10.018 2.746 1.00 0.00 C ATOM 1124 O GLU A 168 75.511 -9.718 3.827 1.00 0.00 O ATOM 1125 CB GLU A 168 77.658 -8.468 1.676 1.00 0.00 C ATOM 1126 CG GLU A 168 79.144 -8.143 1.519 1.00 0.00 C ATOM 1127 CD GLU A 168 79.313 -6.742 0.940 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.916 -6.541 -0.195 1.00 0.00 O ATOM 1129 OE2 GLU A 168 79.832 -5.891 1.643 1.00 0.00 O ATOM 0 H GLU A 168 78.486 -10.641 0.849 1.00 0.00 H new ATOM 0 HA GLU A 168 78.008 -9.652 3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.194 -8.579 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.147 -7.647 2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.643 -8.209 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.618 -8.875 0.865 1.00 0.00 H new ATOM 1136 N ALA A 169 75.332 -10.604 1.769 1.00 0.00 N ATOM 1137 CA ALA A 169 73.900 -10.844 1.899 1.00 0.00 C ATOM 1138 C ALA A 169 73.616 -11.784 3.064 1.00 0.00 C ATOM 1139 O ALA A 169 72.741 -11.520 3.887 1.00 0.00 O ATOM 1140 CB ALA A 169 73.348 -11.446 0.605 1.00 0.00 C ATOM 0 H ALA A 169 75.740 -10.918 0.888 1.00 0.00 H new ATOM 0 HA ALA A 169 73.409 -9.890 2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.278 -11.621 0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.521 -10.755 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 169 73.851 -12.391 0.399 1.00 0.00 H new ATOM 1146 N ASP A 170 74.367 -12.876 3.140 1.00 0.00 N ATOM 1147 CA ASP A 170 74.182 -13.848 4.212 1.00 0.00 C ATOM 1148 C ASP A 170 74.302 -13.181 5.580 1.00 0.00 C ATOM 1149 O ASP A 170 73.471 -13.397 6.463 1.00 0.00 O ATOM 1150 CB ASP A 170 75.227 -14.959 4.093 1.00 0.00 C ATOM 1151 CG ASP A 170 75.016 -15.742 2.800 1.00 0.00 C ATOM 1152 OD1 ASP A 170 73.871 -15.910 2.412 1.00 0.00 O ATOM 1153 OD2 ASP A 170 76.003 -16.162 2.219 1.00 0.00 O ATOM 0 H ASP A 170 75.106 -13.110 2.477 1.00 0.00 H new ATOM 0 HA ASP A 170 73.182 -14.272 4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 170 76.229 -14.530 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 170 75.155 -15.630 4.949 1.00 0.00 H new ATOM 1158 N ALA A 171 75.324 -12.348 5.742 1.00 0.00 N ATOM 1159 CA ALA A 171 75.546 -11.671 7.016 1.00 0.00 C ATOM 1160 C ALA A 171 74.330 -10.839 7.420 1.00 0.00 C ATOM 1161 O ALA A 171 73.853 -10.939 8.550 1.00 0.00 O ATOM 1162 CB ALA A 171 76.774 -10.763 6.914 1.00 0.00 C ATOM 0 H ALA A 171 76.006 -12.126 5.016 1.00 0.00 H new ATOM 0 HA ALA A 171 75.711 -12.432 7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 171 76.935 -10.260 7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.650 -11.362 6.667 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.612 -10.019 6.134 1.00 0.00 H new ATOM 1168 N VAL A 172 73.830 -10.021 6.499 1.00 0.00 N ATOM 1169 CA VAL A 172 72.687 -9.161 6.795 1.00 0.00 C ATOM 1170 C VAL A 172 71.477 -9.999 7.214 1.00 0.00 C ATOM 1171 O VAL A 172 70.804 -9.683 8.195 1.00 0.00 O ATOM 1172 CB VAL A 172 72.339 -8.307 5.569 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.189 -7.351 5.899 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.560 -7.480 5.153 1.00 0.00 C ATOM 0 H VAL A 172 74.193 -9.935 5.550 1.00 0.00 H new ATOM 0 HA VAL A 172 72.954 -8.503 7.622 1.00 0.00 H new ATOM 0 HB VAL A 172 72.041 -8.970 4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 172 70.952 -6.751 5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.311 -7.926 6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.485 -6.695 6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.310 -6.874 4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 172 73.855 -6.828 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.385 -8.148 4.905 1.00 0.00 H new ATOM 1184 N ARG A 173 71.206 -11.063 6.465 1.00 0.00 N ATOM 1185 CA ARG A 173 70.055 -11.920 6.741 1.00 0.00 C ATOM 1186 C ARG A 173 70.054 -12.400 8.191 1.00 0.00 C ATOM 1187 O ARG A 173 69.044 -12.290 8.887 1.00 0.00 O ATOM 1188 CB ARG A 173 70.082 -13.131 5.807 1.00 0.00 C ATOM 1189 CG ARG A 173 68.787 -13.931 5.961 1.00 0.00 C ATOM 1190 CD ARG A 173 68.862 -15.190 5.095 1.00 0.00 C ATOM 1191 NE ARG A 173 67.573 -15.888 5.099 1.00 0.00 N ATOM 1192 CZ ARG A 173 66.583 -15.622 4.233 1.00 0.00 C ATOM 1193 NH1 ARG A 173 66.691 -14.695 3.310 1.00 0.00 N ATOM 1194 NH2 ARG A 173 65.475 -16.306 4.311 1.00 0.00 N ATOM 0 H ARG A 173 71.766 -11.353 5.663 1.00 0.00 H new ATOM 0 HA ARG A 173 69.150 -11.336 6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 173 70.197 -12.803 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 173 70.940 -13.762 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 173 68.637 -14.203 7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 173 67.933 -13.322 5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 173 69.135 -14.922 4.074 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.643 -15.852 5.470 1.00 0.00 H new ATOM 0 HE ARG A 173 67.420 -16.615 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 173 67.549 -14.149 3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 173 65.917 -14.521 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 173 65.371 -17.030 5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 173 64.712 -16.117 3.661 1.00 0.00 H new ATOM 1208 N GLN A 174 71.187 -12.930 8.640 1.00 0.00 N ATOM 1209 CA GLN A 174 71.304 -13.409 10.013 1.00 0.00 C ATOM 1210 C GLN A 174 70.955 -12.304 11.008 1.00 0.00 C ATOM 1211 O GLN A 174 70.301 -12.553 12.020 1.00 0.00 O ATOM 1212 CB GLN A 174 72.729 -13.900 10.274 1.00 0.00 C ATOM 1213 CG GLN A 174 73.038 -15.084 9.356 1.00 0.00 C ATOM 1214 CD GLN A 174 74.403 -15.670 9.701 1.00 0.00 C ATOM 1215 OE1 GLN A 174 74.533 -16.411 10.676 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.435 -15.382 8.956 1.00 0.00 N ATOM 0 H GLN A 174 72.031 -13.038 8.078 1.00 0.00 H new ATOM 0 HA GLN A 174 70.602 -14.232 10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 174 73.441 -13.094 10.097 1.00 0.00 H new ATOM 0 HB3 GLN A 174 72.837 -14.197 11.317 1.00 0.00 H new ATOM 0 HG2 GLN A 174 72.268 -15.848 9.463 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.025 -14.761 8.315 1.00 0.00 H new ATOM 0 HE21 GLN A 174 75.326 -14.768 8.149 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.351 -15.771 9.181 1.00 0.00 H new ATOM 1225 N ASN A 175 71.397 -11.086 10.712 1.00 0.00 N ATOM 1226 CA ASN A 175 71.117 -9.949 11.585 1.00 0.00 C ATOM 1227 C ASN A 175 69.618 -9.654 11.651 1.00 0.00 C ATOM 1228 O ASN A 175 69.105 -9.255 12.696 1.00 0.00 O ATOM 1229 CB ASN A 175 71.859 -8.710 11.081 1.00 0.00 C ATOM 1230 CG ASN A 175 73.361 -8.881 11.292 1.00 0.00 C ATOM 1231 OD1 ASN A 175 73.949 -9.853 10.815 1.00 0.00 O ATOM 1232 ND2 ASN A 175 74.019 -7.991 11.982 1.00 0.00 N ATOM 0 H ASN A 175 71.946 -10.861 9.882 1.00 0.00 H new ATOM 0 HA ASN A 175 71.461 -10.204 12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 175 71.647 -8.554 10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.507 -7.825 11.610 1.00 0.00 H new ATOM 0 HD21 ASN A 175 75.023 -8.099 12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 175 73.530 -7.187 12.376 1.00 0.00 H new ATOM 1239 N LEU A 176 68.920 -9.847 10.534 1.00 0.00 N ATOM 1240 CA LEU A 176 67.487 -9.575 10.481 1.00 0.00 C ATOM 1241 C LEU A 176 66.681 -10.812 10.878 1.00 0.00 C ATOM 1242 O LEU A 176 65.640 -11.108 10.290 1.00 0.00 O ATOM 1243 CB LEU A 176 67.099 -9.127 9.069 1.00 0.00 C ATOM 1244 CG LEU A 176 67.858 -7.847 8.709 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.618 -7.509 7.236 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.355 -6.696 9.582 1.00 0.00 C ATOM 0 H LEU A 176 69.320 -10.188 9.660 1.00 0.00 H new ATOM 0 HA LEU A 176 67.259 -8.779 11.190 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.331 -9.913 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.025 -8.952 9.015 1.00 0.00 H new ATOM 0 HG LEU A 176 68.924 -7.996 8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 176 68.158 -6.598 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 176 67.973 -8.329 6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.552 -7.359 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 176 67.894 -5.784 9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.289 -6.548 9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.523 -6.935 10.632 1.00 0.00 H new ATOM 1258 N GLU A 177 67.163 -11.529 11.888 1.00 0.00 N ATOM 1259 CA GLU A 177 66.477 -12.729 12.359 1.00 0.00 C ATOM 1260 C GLU A 177 65.039 -12.420 12.775 1.00 0.00 C ATOM 1261 O GLU A 177 64.142 -13.241 12.579 1.00 0.00 O ATOM 1262 CB GLU A 177 67.233 -13.326 13.547 1.00 0.00 C ATOM 1263 CG GLU A 177 66.614 -14.678 13.922 1.00 0.00 C ATOM 1264 CD GLU A 177 67.275 -15.285 15.164 1.00 0.00 C ATOM 1265 OE1 GLU A 177 68.114 -14.638 15.775 1.00 0.00 O ATOM 1266 OE2 GLU A 177 66.920 -16.405 15.495 1.00 0.00 O ATOM 0 H GLU A 177 68.020 -11.303 12.394 1.00 0.00 H new ATOM 0 HA GLU A 177 66.451 -13.445 11.538 1.00 0.00 H new ATOM 0 HB2 GLU A 177 68.286 -13.454 13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 177 67.190 -12.646 14.398 1.00 0.00 H new ATOM 0 HG2 GLU A 177 65.547 -14.550 14.104 1.00 0.00 H new ATOM 0 HG3 GLU A 177 66.714 -15.368 13.084 1.00 0.00 H new ATOM 1273 N HIS A 178 64.823 -11.240 13.350 1.00 0.00 N ATOM 1274 CA HIS A 178 63.495 -10.855 13.819 1.00 0.00 C ATOM 1275 C HIS A 178 62.460 -10.973 12.704 1.00 0.00 C ATOM 1276 O HIS A 178 61.326 -11.394 12.940 1.00 0.00 O ATOM 1277 CB HIS A 178 63.522 -9.416 14.338 1.00 0.00 C ATOM 1278 CG HIS A 178 62.203 -8.957 14.897 1.00 0.00 C ATOM 1279 ND1 HIS A 178 61.676 -9.478 16.068 1.00 0.00 N ATOM 1280 CD2 HIS A 178 61.294 -8.026 14.457 1.00 0.00 C ATOM 1281 CE1 HIS A 178 60.500 -8.864 16.292 1.00 0.00 C ATOM 1282 NE2 HIS A 178 60.218 -7.970 15.340 1.00 0.00 N ATOM 0 H HIS A 178 65.546 -10.537 13.502 1.00 0.00 H new ATOM 0 HA HIS A 178 63.214 -11.533 14.625 1.00 0.00 H new ATOM 0 HB2 HIS A 178 64.285 -9.331 15.112 1.00 0.00 H new ATOM 0 HB3 HIS A 178 63.815 -8.750 13.526 1.00 0.00 H new ATOM 0 HD2 HIS A 178 61.398 -7.429 13.563 1.00 0.00 H new ATOM 0 HE1 HIS A 178 59.861 -9.069 17.139 1.00 0.00 H new ATOM 0 HE2 HIS A 178 59.392 -7.375 15.274 1.00 0.00 H new ATOM 1290 N HIS A 179 62.853 -10.600 11.491 1.00 0.00 N ATOM 1291 CA HIS A 179 61.942 -10.662 10.353 1.00 0.00 C ATOM 1292 C HIS A 179 62.149 -11.954 9.569 1.00 0.00 C ATOM 1293 O HIS A 179 63.282 -12.370 9.326 1.00 0.00 O ATOM 1294 CB HIS A 179 62.171 -9.461 9.435 1.00 0.00 C ATOM 1295 CG HIS A 179 61.781 -8.149 10.057 1.00 0.00 C ATOM 1296 ND1 HIS A 179 62.687 -7.361 10.750 1.00 0.00 N ATOM 1297 CD2 HIS A 179 60.587 -7.472 10.101 1.00 0.00 C ATOM 1298 CE1 HIS A 179 62.031 -6.267 11.177 1.00 0.00 C ATOM 1299 NE2 HIS A 179 60.747 -6.284 10.809 1.00 0.00 N ATOM 0 H HIS A 179 63.787 -10.255 11.271 1.00 0.00 H new ATOM 0 HA HIS A 179 60.919 -10.641 10.729 1.00 0.00 H new ATOM 0 HB2 HIS A 179 63.224 -9.423 9.155 1.00 0.00 H new ATOM 0 HB3 HIS A 179 61.602 -9.602 8.516 1.00 0.00 H new ATOM 0 HD2 HIS A 179 59.664 -7.810 9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 179 62.487 -5.472 11.748 1.00 0.00 H new ATOM 0 HE2 HIS A 179 60.037 -5.579 11.005 1.00 0.00 H new ATOM 1307 N HIS A 180 61.046 -12.584 9.176 1.00 0.00 N ATOM 1308 CA HIS A 180 61.113 -13.831 8.422 1.00 0.00 C ATOM 1309 C HIS A 180 60.831 -13.578 6.944 1.00 0.00 C ATOM 1310 O HIS A 180 59.847 -12.926 6.593 1.00 0.00 O ATOM 1311 CB HIS A 180 60.091 -14.828 8.973 1.00 0.00 C ATOM 1312 CG HIS A 180 60.335 -15.205 10.408 1.00 0.00 C ATOM 1313 ND1 HIS A 180 59.740 -14.528 11.461 1.00 0.00 N ATOM 1314 CD2 HIS A 180 61.106 -16.187 10.981 1.00 0.00 C ATOM 1315 CE1 HIS A 180 60.158 -15.105 12.602 1.00 0.00 C ATOM 1316 NE2 HIS A 180 60.992 -16.121 12.368 1.00 0.00 N ATOM 0 H HIS A 180 60.100 -12.254 9.366 1.00 0.00 H new ATOM 0 HA HIS A 180 62.117 -14.243 8.525 1.00 0.00 H new ATOM 0 HB2 HIS A 180 59.093 -14.400 8.883 1.00 0.00 H new ATOM 0 HB3 HIS A 180 60.108 -15.730 8.361 1.00 0.00 H new ATOM 0 HD2 HIS A 180 61.708 -16.901 10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 180 59.856 -14.785 13.588 1.00 0.00 H new ATOM 0 HE2 HIS A 180 61.448 -16.720 13.056 1.00 0.00 H new ATOM 1324 N HIS A 181 61.699 -14.099 6.084 1.00 0.00 N ATOM 1325 CA HIS A 181 61.530 -13.927 4.645 1.00 0.00 C ATOM 1326 C HIS A 181 60.723 -15.080 4.055 1.00 0.00 C ATOM 1327 O HIS A 181 59.872 -14.873 3.191 1.00 0.00 O ATOM 1328 CB HIS A 181 62.898 -13.858 3.965 1.00 0.00 C ATOM 1329 CG HIS A 181 63.717 -12.669 4.387 1.00 0.00 C ATOM 1330 ND1 HIS A 181 64.616 -12.727 5.441 1.00 0.00 N ATOM 1331 CD2 HIS A 181 63.784 -11.383 3.908 1.00 0.00 C ATOM 1332 CE1 HIS A 181 65.179 -11.513 5.561 1.00 0.00 C ATOM 1333 NE2 HIS A 181 64.708 -10.655 4.652 1.00 0.00 N ATOM 0 H HIS A 181 62.520 -14.640 6.355 1.00 0.00 H new ATOM 0 HA HIS A 181 60.989 -12.997 4.471 1.00 0.00 H new ATOM 0 HB2 HIS A 181 63.453 -14.769 4.188 1.00 0.00 H new ATOM 0 HB3 HIS A 181 62.757 -13.827 2.885 1.00 0.00 H new ATOM 0 HD2 HIS A 181 63.208 -10.996 3.081 1.00 0.00 H new ATOM 0 HE1 HIS A 181 65.923 -11.261 6.303 1.00 0.00 H new ATOM 0 HE2 HIS A 181 64.969 -9.677 4.529 1.00 0.00 H new ATOM 1341 N HIS A 182 60.997 -16.293 4.526 1.00 0.00 N ATOM 1342 CA HIS A 182 60.294 -17.477 4.038 1.00 0.00 C ATOM 1343 C HIS A 182 59.791 -18.319 5.207 1.00 0.00 C ATOM 1344 O HIS A 182 60.455 -18.427 6.238 1.00 0.00 O ATOM 1345 CB HIS A 182 61.231 -18.318 3.170 1.00 0.00 C ATOM 1346 CG HIS A 182 61.654 -17.626 1.902 1.00 0.00 C ATOM 1347 ND1 HIS A 182 62.775 -16.816 1.841 1.00 0.00 N ATOM 1348 CD2 HIS A 182 61.114 -17.617 0.639 1.00 0.00 C ATOM 1349 CE1 HIS A 182 62.875 -16.355 0.581 1.00 0.00 C ATOM 1350 NE2 HIS A 182 61.889 -16.812 -0.194 1.00 0.00 N ATOM 0 H HIS A 182 61.698 -16.483 5.242 1.00 0.00 H new ATOM 0 HA HIS A 182 59.440 -17.152 3.443 1.00 0.00 H new ATOM 0 HB2 HIS A 182 62.118 -18.574 3.749 1.00 0.00 H new ATOM 0 HB3 HIS A 182 60.735 -19.255 2.916 1.00 0.00 H new ATOM 0 HD2 HIS A 182 60.225 -18.152 0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 182 63.658 -15.695 0.238 1.00 0.00 H new ATOM 0 HE2 HIS A 182 61.736 -16.615 -1.183 1.00 0.00 H new ATOM 1358 N HIS A 183 58.614 -18.913 5.037 1.00 0.00 N ATOM 1359 CA HIS A 183 58.030 -19.748 6.081 1.00 0.00 C ATOM 1360 C HIS A 183 58.246 -21.226 5.769 1.00 0.00 C ATOM 1361 O HIS A 183 58.203 -21.575 4.600 1.00 0.00 O ATOM 1362 CB HIS A 183 56.532 -19.464 6.201 1.00 0.00 C ATOM 1363 CG HIS A 183 56.224 -18.119 6.800 1.00 0.00 C ATOM 1364 ND1 HIS A 183 56.208 -17.907 8.170 1.00 0.00 N ATOM 1365 CD2 HIS A 183 55.920 -16.907 6.230 1.00 0.00 C ATOM 1366 CE1 HIS A 183 55.903 -16.614 8.377 1.00 0.00 C ATOM 1367 NE2 HIS A 183 55.717 -15.958 7.229 1.00 0.00 N ATOM 1368 OXT HIS A 183 58.449 -21.985 6.700 1.00 0.00 O ATOM 0 H HIS A 183 58.049 -18.833 4.192 1.00 0.00 H new ATOM 0 HA HIS A 183 58.521 -19.512 7.025 1.00 0.00 H new ATOM 0 HB2 HIS A 183 56.078 -19.525 5.212 1.00 0.00 H new ATOM 0 HB3 HIS A 183 56.071 -20.240 6.812 1.00 0.00 H new ATOM 0 HD2 HIS A 183 55.849 -16.719 5.169 1.00 0.00 H new ATOM 0 HE1 HIS A 183 55.819 -16.161 9.354 1.00 0.00 H new ATOM 0 HE2 HIS A 183 55.478 -14.974 7.109 1.00 0.00 H new TER 1376 HIS A 183