USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 153 GLN : amide:sc= -0.0872 X(o=-0.41,f=-0.094) USER MOD Set 1.2: A 167 LYS NZ :NH3+ -133:sc= -0.318 (180deg=-1.39) USER MOD Set 2.1: A 96 THR OG1 : rot 102:sc= 0.959 USER MOD Set 2.2: A 129 LYS NZ :NH3+ -146:sc= 1.1 (180deg=-0.493) USER MOD Set 3.1: A 27 LYS NZ :NH3+ 176:sc=-0.00886 (180deg=-0.0299) USER MOD Set 3.2: A 69 THR OG1 : rot 36:sc= 0.649 USER MOD Set 4.1: A 15 HIS : no HD1:sc= -0.25 K(o=-0.25,f=-1.3) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 157:sc= -2.26! (180deg=-3.47!) USER MOD Single : A 22 SER OG : rot -137:sc= -2.45! USER MOD Single : A 28 SER OG : rot -81:sc= 0.0273 USER MOD Single : A 31 THR OG1 : rot 50:sc= 0.953 USER MOD Single : A 33 GLN : amide:sc= -4.23 K(o=-4.2,f=-6.1!) USER MOD Single : A 35 MET CE :methyl 162:sc= -0.795 (180deg=-1.61) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -137:sc= 1.26 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.231 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 141:sc= -1.58 (180deg=-3.81!) USER MOD Single : A 63 GLN : amide:sc= -0.984 K(o=-0.98,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -3.19! K(o=-3.2!,f=-2.1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -22:sc= 0.637 USER MOD Single : A 94 SER OG : rot 180:sc= -0.826 USER MOD Single : A 98 HIS : no HD1:sc= -0.0406 X(o=-0.041,f=-0.041) USER MOD Single : A 100 SER OG : rot -51:sc= -0.291 USER MOD Single : A 102 THR OG1 : rot -17:sc= -0.135 USER MOD Single : A 104 THR OG1 : rot 31:sc= -0.775 USER MOD Single : A 110 GLN : amide:sc= -1.78 K(o=-1.8,f=-4.5!) USER MOD Single : A 115 LYS NZ :NH3+ -130:sc= 0.475 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 177:sc= -0.673 (180deg=-0.713) USER MOD Single : A 128 ASN : amide:sc= -1.64 K(o=-1.6,f=-5.1!) USER MOD Single : A 130 SER OG : rot -90:sc= -0.166 USER MOD Single : A 137 GLN : amide:sc= -0.0965 X(o=-0.097,f=-0.066) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.0303 (180deg=-0.467) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.205 USER MOD Single : A 157 THR OG1 : rot 10:sc= 0.776 USER MOD Single : A 158 SER OG : rot -170:sc= 0.00776 USER MOD Single : A 160 LYS NZ :NH3+ -142:sc= 0.285 (180deg=0.00345) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.931 USER MOD Single : A 164 ASN : amide:sc= -4.44 K(o=-4.4,f=-13!) USER MOD Single : A 173 MET CE :methyl -122:sc= -1.54 (180deg=-1.82!) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.589 USER MOD Single : A 179 LYS NZ :NH3+ -157:sc= 0.637 (180deg=0.473) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.0994 X(o=-0.099,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= -0.0495 (180deg=-0.281) USER MOD Single : A 500 GNP O2' : rot -15:sc= 0.119 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.135 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.184 -12.791 -4.492 1.00 0.00 N ATOM 2 CA LEU A 12 17.741 -12.450 -4.586 1.00 0.00 C ATOM 3 C LEU A 12 17.445 -11.133 -3.880 1.00 0.00 C ATOM 4 O LEU A 12 17.468 -11.059 -2.651 1.00 0.00 O ATOM 5 CB LEU A 12 16.885 -13.562 -3.968 1.00 0.00 C ATOM 6 CG LEU A 12 16.688 -14.806 -4.839 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.002 -15.547 -5.030 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.644 -15.723 -4.221 1.00 0.00 C ATOM 0 HA LEU A 12 17.493 -12.348 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.343 -13.868 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.905 -13.150 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 12 16.335 -14.485 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.837 -16.427 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.723 -14.890 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.390 -15.857 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.514 -16.603 -4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.973 -16.032 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.696 -15.192 -4.140 1.00 0.00 H new ATOM 22 N ALA A 13 17.169 -10.092 -4.662 1.00 0.00 N ATOM 23 CA ALA A 13 16.863 -8.780 -4.106 1.00 0.00 C ATOM 24 C ALA A 13 15.675 -8.864 -3.157 1.00 0.00 C ATOM 25 O ALA A 13 14.636 -9.433 -3.493 1.00 0.00 O ATOM 26 CB ALA A 13 16.584 -7.783 -5.217 1.00 0.00 C ATOM 0 H ALA A 13 17.151 -10.133 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 13 17.730 -8.436 -3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.357 -6.809 -4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.461 -7.699 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.733 -8.124 -5.807 1.00 0.00 H new ATOM 32 N LEU A 14 15.834 -8.295 -1.970 1.00 0.00 N ATOM 33 CA LEU A 14 14.778 -8.312 -0.967 1.00 0.00 C ATOM 34 C LEU A 14 14.221 -6.911 -0.744 1.00 0.00 C ATOM 35 O LEU A 14 14.906 -6.037 -0.211 1.00 0.00 O ATOM 36 CB LEU A 14 15.315 -8.884 0.348 1.00 0.00 C ATOM 37 CG LEU A 14 14.282 -9.594 1.228 1.00 0.00 C ATOM 38 CD1 LEU A 14 14.968 -10.296 2.389 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.243 -8.609 1.743 1.00 0.00 C ATOM 0 H LEU A 14 16.685 -7.815 -1.678 1.00 0.00 H new ATOM 0 HA LEU A 14 13.969 -8.947 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.116 -9.587 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.759 -8.072 0.923 1.00 0.00 H new ATOM 0 HG LEU A 14 13.772 -10.342 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.220 -10.796 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.672 -11.033 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.504 -9.563 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.520 -9.136 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.735 -7.836 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.729 -8.149 0.900 1.00 0.00 H new ATOM 51 N HIS A 15 12.976 -6.703 -1.157 1.00 0.00 N ATOM 52 CA HIS A 15 12.325 -5.408 -1.001 1.00 0.00 C ATOM 53 C HIS A 15 11.307 -5.453 0.135 1.00 0.00 C ATOM 54 O HIS A 15 10.616 -6.454 0.321 1.00 0.00 O ATOM 55 CB HIS A 15 11.636 -5.000 -2.303 1.00 0.00 C ATOM 56 CG HIS A 15 12.540 -5.039 -3.496 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.298 -3.962 -3.906 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.806 -6.038 -4.371 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.990 -4.297 -4.981 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.709 -5.550 -5.282 1.00 0.00 N ATOM 0 H HIS A 15 12.397 -7.415 -1.603 1.00 0.00 H new ATOM 0 HA HIS A 15 13.088 -4.668 -0.757 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.788 -5.662 -2.478 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.237 -3.992 -2.193 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.386 -7.033 -4.355 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.670 -3.654 -5.521 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.100 -6.072 -6.066 1.00 0.00 H new ATOM 69 N LYS A 16 11.223 -4.365 0.894 1.00 0.00 N ATOM 70 CA LYS A 16 10.290 -4.288 2.013 1.00 0.00 C ATOM 71 C LYS A 16 9.233 -3.215 1.776 1.00 0.00 C ATOM 72 O LYS A 16 9.515 -2.021 1.874 1.00 0.00 O ATOM 73 CB LYS A 16 11.043 -3.998 3.312 1.00 0.00 C ATOM 74 CG LYS A 16 12.106 -5.032 3.645 1.00 0.00 C ATOM 75 CD LYS A 16 12.826 -4.691 4.939 1.00 0.00 C ATOM 76 CE LYS A 16 13.919 -5.701 5.250 1.00 0.00 C ATOM 77 NZ LYS A 16 14.624 -5.381 6.521 1.00 0.00 N ATOM 0 H LYS A 16 11.788 -3.527 0.755 1.00 0.00 H new ATOM 0 HA LYS A 16 9.787 -5.251 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.513 -3.017 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.328 -3.948 4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.644 -6.015 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.827 -5.090 2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.261 -3.694 4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.109 -4.664 5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.484 -6.698 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.638 -5.722 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.362 -6.093 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 15.061 -4.440 6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.943 -5.386 7.307 1.00 0.00 H new ATOM 91 N VAL A 17 8.018 -3.649 1.459 1.00 0.00 N ATOM 92 CA VAL A 17 6.916 -2.727 1.213 1.00 0.00 C ATOM 93 C VAL A 17 6.015 -2.609 2.440 1.00 0.00 C ATOM 94 O VAL A 17 5.620 -3.614 3.031 1.00 0.00 O ATOM 95 CB VAL A 17 6.072 -3.169 -0.001 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.510 -4.568 0.212 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.955 -2.171 -0.267 1.00 0.00 C ATOM 0 H VAL A 17 7.772 -4.634 1.366 1.00 0.00 H new ATOM 0 HA VAL A 17 7.357 -1.754 0.998 1.00 0.00 H new ATOM 0 HB VAL A 17 6.720 -3.197 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.919 -4.859 -0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.330 -5.273 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.878 -4.575 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.371 -2.499 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.308 -2.107 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.384 -1.191 -0.474 1.00 0.00 H new ATOM 107 N ILE A 18 5.699 -1.375 2.820 1.00 0.00 N ATOM 108 CA ILE A 18 4.844 -1.127 3.973 1.00 0.00 C ATOM 109 C ILE A 18 3.391 -0.966 3.551 1.00 0.00 C ATOM 110 O ILE A 18 3.091 -0.274 2.577 1.00 0.00 O ATOM 111 CB ILE A 18 5.286 0.137 4.737 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.792 0.100 5.018 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.501 0.276 6.034 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.248 -1.146 5.748 1.00 0.00 C ATOM 0 H ILE A 18 6.023 -0.532 2.346 1.00 0.00 H new ATOM 0 HA ILE A 18 4.937 -1.992 4.630 1.00 0.00 H new ATOM 0 HB ILE A 18 5.078 1.006 4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.330 0.173 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.063 0.975 5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.825 1.173 6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.437 0.352 5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.678 -0.597 6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.325 -1.099 5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.738 -1.211 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.009 -2.026 5.150 1.00 0.00 H new ATOM 126 N MET A 19 2.490 -1.605 4.288 1.00 0.00 N ATOM 127 CA MET A 19 1.068 -1.528 3.983 1.00 0.00 C ATOM 128 C MET A 19 0.437 -0.324 4.674 1.00 0.00 C ATOM 129 O MET A 19 -0.035 -0.422 5.806 1.00 0.00 O ATOM 130 CB MET A 19 0.357 -2.816 4.411 1.00 0.00 C ATOM 131 CG MET A 19 -0.817 -3.187 3.516 1.00 0.00 C ATOM 132 SD MET A 19 -0.333 -3.379 1.792 1.00 0.00 S ATOM 133 CE MET A 19 -1.935 -3.559 1.020 1.00 0.00 C ATOM 0 H MET A 19 2.719 -2.180 5.099 1.00 0.00 H new ATOM 0 HA MET A 19 0.955 -1.409 2.905 1.00 0.00 H new ATOM 0 HB2 MET A 19 1.076 -3.635 4.412 1.00 0.00 H new ATOM 0 HB3 MET A 19 0.001 -2.702 5.435 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.262 -4.117 3.871 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.585 -2.417 3.591 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.865 -3.283 -0.032 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.264 -4.595 1.102 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.654 -2.909 1.519 1.00 0.00 H new ATOM 143 N VAL A 20 0.451 0.814 3.988 1.00 0.00 N ATOM 144 CA VAL A 20 -0.118 2.043 4.526 1.00 0.00 C ATOM 145 C VAL A 20 -1.428 2.384 3.820 1.00 0.00 C ATOM 146 O VAL A 20 -1.698 1.890 2.726 1.00 0.00 O ATOM 147 CB VAL A 20 0.870 3.223 4.386 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.140 3.531 2.921 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.350 4.456 5.112 1.00 0.00 C ATOM 0 H VAL A 20 0.852 0.910 3.055 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.315 1.878 5.585 1.00 0.00 H new ATOM 0 HB VAL A 20 1.812 2.931 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.838 4.365 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.570 2.654 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.205 3.795 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.063 5.273 4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.610 4.751 4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.224 4.229 6.171 1.00 0.00 H new ATOM 159 N GLY A 21 -2.241 3.223 4.453 1.00 0.00 N ATOM 160 CA GLY A 21 -3.511 3.604 3.867 1.00 0.00 C ATOM 161 C GLY A 21 -4.488 4.149 4.888 1.00 0.00 C ATOM 162 O GLY A 21 -5.345 3.418 5.382 1.00 0.00 O ATOM 0 H GLY A 21 -2.043 3.645 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.340 4.356 3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.953 2.738 3.374 1.00 0.00 H new ATOM 166 N SER A 22 -4.352 5.437 5.203 1.00 0.00 N ATOM 167 CA SER A 22 -5.228 6.094 6.169 1.00 0.00 C ATOM 168 C SER A 22 -5.077 5.474 7.555 1.00 0.00 C ATOM 169 O SER A 22 -4.337 5.981 8.399 1.00 0.00 O ATOM 170 CB SER A 22 -6.687 6.003 5.717 1.00 0.00 C ATOM 171 OG SER A 22 -7.564 6.490 6.718 1.00 0.00 O ATOM 0 H SER A 22 -3.640 6.047 4.801 1.00 0.00 H new ATOM 0 HA SER A 22 -4.936 7.143 6.225 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.823 6.576 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.935 4.967 5.485 1.00 0.00 H new ATOM 0 HG SER A 22 -8.336 5.892 6.795 1.00 0.00 H new ATOM 177 N GLY A 23 -5.786 4.371 7.780 1.00 0.00 N ATOM 178 CA GLY A 23 -5.727 3.685 9.057 1.00 0.00 C ATOM 179 C GLY A 23 -6.609 2.452 9.084 1.00 0.00 C ATOM 180 O GLY A 23 -6.145 1.342 8.824 1.00 0.00 O ATOM 0 H GLY A 23 -6.405 3.938 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.697 3.398 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.035 4.368 9.849 1.00 0.00 H new ATOM 184 N GLY A 24 -7.886 2.650 9.397 1.00 0.00 N ATOM 185 CA GLY A 24 -8.820 1.540 9.441 1.00 0.00 C ATOM 186 C GLY A 24 -9.546 1.353 8.124 1.00 0.00 C ATOM 187 O GLY A 24 -10.755 1.562 8.038 1.00 0.00 O ATOM 0 H GLY A 24 -8.290 3.559 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.283 0.625 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.548 1.710 10.235 1.00 0.00 H new ATOM 191 N VAL A 25 -8.803 0.955 7.095 1.00 0.00 N ATOM 192 CA VAL A 25 -9.376 0.746 5.770 1.00 0.00 C ATOM 193 C VAL A 25 -9.417 -0.736 5.407 1.00 0.00 C ATOM 194 O VAL A 25 -10.482 -1.284 5.121 1.00 0.00 O ATOM 195 CB VAL A 25 -8.578 1.514 4.700 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.116 1.226 3.307 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.608 3.007 4.991 1.00 0.00 C ATOM 0 H VAL A 25 -7.802 0.771 7.154 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.397 1.126 5.798 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.543 1.174 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.535 1.781 2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.039 0.158 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.161 1.532 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.040 3.538 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.640 3.358 4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.165 3.196 5.969 1.00 0.00 H new ATOM 207 N GLY A 26 -8.254 -1.378 5.422 1.00 0.00 N ATOM 208 CA GLY A 26 -8.179 -2.790 5.093 1.00 0.00 C ATOM 209 C GLY A 26 -6.813 -3.183 4.567 1.00 0.00 C ATOM 210 O GLY A 26 -6.694 -4.087 3.744 1.00 0.00 O ATOM 0 H GLY A 26 -7.361 -0.945 5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.409 -3.381 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.936 -3.028 4.346 1.00 0.00 H new ATOM 214 N LYS A 27 -5.785 -2.496 5.052 1.00 0.00 N ATOM 215 CA LYS A 27 -4.408 -2.755 4.639 1.00 0.00 C ATOM 216 C LYS A 27 -4.091 -4.252 4.657 1.00 0.00 C ATOM 217 O LYS A 27 -3.464 -4.774 3.736 1.00 0.00 O ATOM 218 CB LYS A 27 -3.451 -2.004 5.566 1.00 0.00 C ATOM 219 CG LYS A 27 -3.808 -0.535 5.738 1.00 0.00 C ATOM 220 CD LYS A 27 -3.001 0.116 6.850 1.00 0.00 C ATOM 221 CE LYS A 27 -3.408 1.566 7.057 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.573 2.239 8.092 1.00 0.00 N ATOM 0 H LYS A 27 -5.880 -1.748 5.739 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.283 -2.403 3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.449 -2.487 6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.438 -2.081 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.630 -0.006 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.871 -0.443 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.143 -0.439 7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.939 0.066 6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.320 2.105 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.456 1.609 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.838 3.243 8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.728 1.783 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.569 2.162 7.832 1.00 0.00 H new ATOM 236 N SER A 28 -4.536 -4.932 5.707 1.00 0.00 N ATOM 237 CA SER A 28 -4.306 -6.367 5.864 1.00 0.00 C ATOM 238 C SER A 28 -5.112 -7.176 4.852 1.00 0.00 C ATOM 239 O SER A 28 -4.709 -8.265 4.447 1.00 0.00 O ATOM 240 CB SER A 28 -4.662 -6.809 7.284 1.00 0.00 C ATOM 241 OG SER A 28 -6.047 -6.648 7.537 1.00 0.00 O ATOM 0 H SER A 28 -5.064 -4.509 6.471 1.00 0.00 H new ATOM 0 HA SER A 28 -3.248 -6.554 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.383 -7.853 7.424 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.088 -6.226 8.004 1.00 0.00 H new ATOM 0 HG SER A 28 -6.232 -5.712 7.758 1.00 0.00 H new ATOM 247 N ALA A 29 -6.262 -6.644 4.469 1.00 0.00 N ATOM 248 CA ALA A 29 -7.148 -7.315 3.525 1.00 0.00 C ATOM 249 C ALA A 29 -6.446 -7.517 2.197 1.00 0.00 C ATOM 250 O ALA A 29 -6.391 -8.629 1.673 1.00 0.00 O ATOM 251 CB ALA A 29 -8.429 -6.517 3.334 1.00 0.00 C ATOM 0 H ALA A 29 -6.607 -5.743 4.799 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.410 -8.292 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.077 -7.034 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.942 -6.418 4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.187 -5.527 2.948 1.00 0.00 H new ATOM 257 N LEU A 30 -5.906 -6.432 1.655 1.00 0.00 N ATOM 258 CA LEU A 30 -5.177 -6.503 0.402 1.00 0.00 C ATOM 259 C LEU A 30 -3.945 -7.366 0.605 1.00 0.00 C ATOM 260 O LEU A 30 -3.413 -7.953 -0.338 1.00 0.00 O ATOM 261 CB LEU A 30 -4.755 -5.108 -0.077 1.00 0.00 C ATOM 262 CG LEU A 30 -5.883 -4.100 -0.334 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.059 -4.759 -1.039 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.324 -3.446 0.967 1.00 0.00 C ATOM 0 H LEU A 30 -5.960 -5.499 2.063 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.826 -6.936 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.080 -4.682 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.184 -5.222 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.497 -3.322 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.843 -4.020 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.729 -5.163 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.449 -5.566 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.124 -2.735 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.684 -4.211 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.479 -2.923 1.416 1.00 0.00 H new ATOM 276 N THR A 31 -3.499 -7.433 1.858 1.00 0.00 N ATOM 277 CA THR A 31 -2.324 -8.208 2.210 1.00 0.00 C ATOM 278 C THR A 31 -2.583 -9.709 2.096 1.00 0.00 C ATOM 279 O THR A 31 -1.778 -10.446 1.524 1.00 0.00 O ATOM 280 CB THR A 31 -1.826 -7.887 3.632 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.482 -6.500 3.728 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.614 -8.737 3.989 1.00 0.00 C ATOM 0 H THR A 31 -3.939 -6.956 2.645 1.00 0.00 H new ATOM 0 HA THR A 31 -1.551 -7.925 1.496 1.00 0.00 H new ATOM 0 HB THR A 31 -2.629 -8.115 4.333 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.217 -5.956 3.377 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.282 -8.491 4.998 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.883 -9.792 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.192 -8.537 3.283 1.00 0.00 H new ATOM 290 N LEU A 32 -3.710 -10.156 2.642 1.00 0.00 N ATOM 291 CA LEU A 32 -4.070 -11.571 2.614 1.00 0.00 C ATOM 292 C LEU A 32 -4.433 -12.025 1.204 1.00 0.00 C ATOM 293 O LEU A 32 -4.060 -13.119 0.781 1.00 0.00 O ATOM 294 CB LEU A 32 -5.239 -11.841 3.566 1.00 0.00 C ATOM 295 CG LEU A 32 -4.956 -11.557 5.043 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.211 -11.768 5.876 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.826 -12.442 5.550 1.00 0.00 C ATOM 0 H LEU A 32 -4.391 -9.558 3.110 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.200 -12.141 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.089 -11.235 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.536 -12.885 3.464 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.648 -10.516 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.991 -11.562 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.995 -11.094 5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.547 -12.800 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.639 -12.226 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.106 -13.489 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.923 -12.245 4.973 1.00 0.00 H new ATOM 309 N GLN A 33 -5.163 -11.181 0.480 1.00 0.00 N ATOM 310 CA GLN A 33 -5.576 -11.502 -0.882 1.00 0.00 C ATOM 311 C GLN A 33 -4.372 -11.776 -1.774 1.00 0.00 C ATOM 312 O GLN A 33 -4.399 -12.674 -2.610 1.00 0.00 O ATOM 313 CB GLN A 33 -6.410 -10.362 -1.473 1.00 0.00 C ATOM 314 CG GLN A 33 -7.740 -10.151 -0.769 1.00 0.00 C ATOM 315 CD GLN A 33 -8.567 -11.418 -0.694 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.478 -12.173 0.275 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.374 -11.662 -1.721 1.00 0.00 N ATOM 0 H GLN A 33 -5.480 -10.271 0.814 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.185 -12.405 -0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.833 -9.439 -1.425 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.595 -10.568 -2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.558 -9.780 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.307 -9.382 -1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.416 -11.009 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.952 -12.503 -1.727 1.00 0.00 H new ATOM 326 N PHE A 34 -3.317 -10.992 -1.596 1.00 0.00 N ATOM 327 CA PHE A 34 -2.104 -11.150 -2.389 1.00 0.00 C ATOM 328 C PHE A 34 -1.331 -12.405 -1.986 1.00 0.00 C ATOM 329 O PHE A 34 -0.574 -12.961 -2.783 1.00 0.00 O ATOM 330 CB PHE A 34 -1.211 -9.916 -2.238 1.00 0.00 C ATOM 331 CG PHE A 34 0.051 -9.984 -3.052 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.008 -9.860 -4.432 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.278 -10.176 -2.438 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.165 -9.924 -5.183 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.439 -10.241 -3.185 1.00 0.00 C ATOM 336 CZ PHE A 34 2.383 -10.115 -4.559 1.00 0.00 C ATOM 0 H PHE A 34 -3.276 -10.239 -0.909 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.400 -11.257 -3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.776 -9.031 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.950 -9.793 -1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.941 -9.712 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.328 -10.276 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.118 -9.825 -6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.389 -10.390 -2.694 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.289 -10.166 -5.145 1.00 0.00 H new ATOM 346 N MET A 35 -1.526 -12.847 -0.748 1.00 0.00 N ATOM 347 CA MET A 35 -0.821 -14.016 -0.230 1.00 0.00 C ATOM 348 C MET A 35 -1.429 -15.341 -0.702 1.00 0.00 C ATOM 349 O MET A 35 -0.709 -16.217 -1.182 1.00 0.00 O ATOM 350 CB MET A 35 -0.799 -13.978 1.299 1.00 0.00 C ATOM 351 CG MET A 35 -0.034 -15.132 1.928 1.00 0.00 C ATOM 352 SD MET A 35 1.686 -15.202 1.387 1.00 0.00 S ATOM 353 CE MET A 35 2.292 -13.624 1.976 1.00 0.00 C ATOM 0 H MET A 35 -2.167 -12.413 -0.083 1.00 0.00 H new ATOM 0 HA MET A 35 0.194 -13.970 -0.625 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.353 -13.038 1.624 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.824 -13.989 1.669 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.066 -15.035 3.013 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.528 -16.070 1.677 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.381 -13.643 2.011 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.964 -12.833 1.301 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.900 -13.434 2.975 1.00 0.00 H new ATOM 363 N TYR A 36 -2.746 -15.490 -0.571 1.00 0.00 N ATOM 364 CA TYR A 36 -3.405 -16.737 -0.960 1.00 0.00 C ATOM 365 C TYR A 36 -4.267 -16.581 -2.211 1.00 0.00 C ATOM 366 O TYR A 36 -4.841 -17.558 -2.694 1.00 0.00 O ATOM 367 CB TYR A 36 -4.267 -17.257 0.192 1.00 0.00 C ATOM 368 CG TYR A 36 -3.538 -17.312 1.515 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.755 -18.408 1.852 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.633 -16.267 2.427 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.087 -18.461 3.061 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.968 -16.314 3.636 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.196 -17.413 3.949 1.00 0.00 C ATOM 374 OH TYR A 36 -1.532 -17.462 5.152 1.00 0.00 O ATOM 0 H TYR A 36 -3.372 -14.773 -0.203 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.616 -17.453 -1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.144 -16.618 0.296 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.628 -18.255 -0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.667 -19.232 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.237 -15.405 2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.482 -19.321 3.309 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.052 -15.494 4.334 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.714 -16.644 5.660 1.00 0.00 H new ATOM 384 N ASP A 37 -4.360 -15.363 -2.735 1.00 0.00 N ATOM 385 CA ASP A 37 -5.164 -15.109 -3.929 1.00 0.00 C ATOM 386 C ASP A 37 -6.602 -15.576 -3.723 1.00 0.00 C ATOM 387 O ASP A 37 -7.271 -15.995 -4.667 1.00 0.00 O ATOM 388 CB ASP A 37 -4.557 -15.820 -5.142 1.00 0.00 C ATOM 389 CG ASP A 37 -3.152 -15.343 -5.450 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.010 -14.375 -6.226 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.192 -15.940 -4.918 1.00 0.00 O ATOM 0 H ASP A 37 -3.892 -14.540 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.169 -14.034 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.541 -16.894 -4.959 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.193 -15.654 -6.012 1.00 0.00 H new ATOM 396 N GLU A 38 -7.075 -15.490 -2.482 1.00 0.00 N ATOM 397 CA GLU A 38 -8.431 -15.913 -2.149 1.00 0.00 C ATOM 398 C GLU A 38 -8.956 -15.150 -0.937 1.00 0.00 C ATOM 399 O GLU A 38 -8.192 -14.785 -0.043 1.00 0.00 O ATOM 400 CB GLU A 38 -8.460 -17.418 -1.870 1.00 0.00 C ATOM 401 CG GLU A 38 -9.865 -17.988 -1.740 1.00 0.00 C ATOM 402 CD GLU A 38 -10.676 -17.836 -3.011 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.328 -16.784 -3.179 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.662 -18.771 -3.841 1.00 0.00 O ATOM 0 H GLU A 38 -6.539 -15.131 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.075 -15.694 -3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.939 -17.938 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.909 -17.619 -0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.802 -19.044 -1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.382 -17.487 -0.922 1.00 0.00 H new ATOM 411 N PHE A 39 -10.265 -14.917 -0.910 1.00 0.00 N ATOM 412 CA PHE A 39 -10.891 -14.196 0.193 1.00 0.00 C ATOM 413 C PHE A 39 -11.430 -15.166 1.241 1.00 0.00 C ATOM 414 O PHE A 39 -12.399 -15.885 0.995 1.00 0.00 O ATOM 415 CB PHE A 39 -12.020 -13.304 -0.327 1.00 0.00 C ATOM 416 CG PHE A 39 -12.642 -12.440 0.733 1.00 0.00 C ATOM 417 CD1 PHE A 39 -11.982 -11.315 1.202 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.884 -12.753 1.260 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.551 -10.517 2.175 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.458 -11.959 2.234 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.791 -10.840 2.693 1.00 0.00 C ATOM 0 H PHE A 39 -10.912 -15.217 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.132 -13.569 0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.631 -12.667 -1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.792 -13.932 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.012 -11.060 0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.410 -13.627 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.028 -9.642 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.428 -12.213 2.636 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.238 -10.219 3.455 1.00 0.00 H new ATOM 431 N VAL A 40 -10.793 -15.181 2.409 1.00 0.00 N ATOM 432 CA VAL A 40 -11.206 -16.061 3.498 1.00 0.00 C ATOM 433 C VAL A 40 -11.255 -15.306 4.824 1.00 0.00 C ATOM 434 O VAL A 40 -10.430 -14.429 5.080 1.00 0.00 O ATOM 435 CB VAL A 40 -10.256 -17.268 3.638 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.748 -18.221 4.717 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.111 -17.991 2.307 1.00 0.00 C ATOM 0 H VAL A 40 -9.988 -14.593 2.625 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.204 -16.424 3.252 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.275 -16.897 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.062 -19.064 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.793 -17.697 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.742 -18.585 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.437 -18.840 2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.087 -18.346 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.704 -17.306 1.563 1.00 0.00 H new ATOM 447 N GLU A 41 -12.228 -15.652 5.661 1.00 0.00 N ATOM 448 CA GLU A 41 -12.386 -15.005 6.959 1.00 0.00 C ATOM 449 C GLU A 41 -11.216 -15.334 7.881 1.00 0.00 C ATOM 450 O GLU A 41 -11.123 -16.440 8.413 1.00 0.00 O ATOM 451 CB GLU A 41 -13.702 -15.436 7.611 1.00 0.00 C ATOM 452 CG GLU A 41 -14.929 -15.118 6.772 1.00 0.00 C ATOM 453 CD GLU A 41 -15.085 -13.635 6.506 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.719 -12.947 7.334 1.00 0.00 O ATOM 455 OE2 GLU A 41 -14.575 -13.160 5.470 1.00 0.00 O ATOM 0 H GLU A 41 -12.919 -16.376 5.464 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.404 -13.927 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.670 -16.509 7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.797 -14.944 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.862 -15.649 5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.819 -15.487 7.282 1.00 0.00 H new ATOM 462 N ASP A 42 -10.325 -14.363 8.063 1.00 0.00 N ATOM 463 CA ASP A 42 -9.159 -14.545 8.922 1.00 0.00 C ATOM 464 C ASP A 42 -8.826 -13.257 9.669 1.00 0.00 C ATOM 465 O ASP A 42 -9.411 -12.207 9.405 1.00 0.00 O ATOM 466 CB ASP A 42 -7.954 -14.991 8.093 1.00 0.00 C ATOM 467 CG ASP A 42 -8.185 -16.323 7.403 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.899 -17.370 8.021 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.653 -16.317 6.245 1.00 0.00 O ATOM 0 H ASP A 42 -10.388 -13.443 7.627 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.396 -15.318 9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.731 -14.231 7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.080 -15.067 8.740 1.00 0.00 H new ATOM 474 N TYR A 43 -7.882 -13.347 10.602 1.00 0.00 N ATOM 475 CA TYR A 43 -7.467 -12.189 11.388 1.00 0.00 C ATOM 476 C TYR A 43 -6.112 -12.437 12.047 1.00 0.00 C ATOM 477 O TYR A 43 -6.019 -13.148 13.047 1.00 0.00 O ATOM 478 CB TYR A 43 -8.518 -11.864 12.453 1.00 0.00 C ATOM 479 CG TYR A 43 -8.164 -10.672 13.315 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.190 -9.384 12.796 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.805 -10.834 14.647 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.870 -8.291 13.579 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.483 -9.747 15.437 1.00 0.00 C ATOM 484 CZ TYR A 43 -7.517 -8.478 14.898 1.00 0.00 C ATOM 485 OH TYR A 43 -7.198 -7.392 15.680 1.00 0.00 O ATOM 0 H TYR A 43 -7.390 -14.210 10.832 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.372 -11.338 10.714 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.473 -11.675 11.962 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.655 -12.736 13.093 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.465 -9.234 11.762 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.777 -11.826 15.072 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.896 -7.296 13.160 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.206 -9.890 16.471 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.973 -7.695 16.584 1.00 0.00 H new ATOM 495 N GLU A 44 -5.064 -11.850 11.475 1.00 0.00 N ATOM 496 CA GLU A 44 -3.713 -12.008 12.005 1.00 0.00 C ATOM 497 C GLU A 44 -3.103 -10.652 12.365 1.00 0.00 C ATOM 498 O GLU A 44 -2.613 -9.938 11.488 1.00 0.00 O ATOM 499 CB GLU A 44 -2.818 -12.719 10.987 1.00 0.00 C ATOM 500 CG GLU A 44 -3.216 -14.162 10.719 1.00 0.00 C ATOM 501 CD GLU A 44 -4.500 -14.279 9.922 1.00 0.00 C ATOM 502 OE1 GLU A 44 -4.514 -13.843 8.752 1.00 0.00 O ATOM 503 OE2 GLU A 44 -5.490 -14.812 10.467 1.00 0.00 O ATOM 0 H GLU A 44 -5.125 -11.261 10.645 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.779 -12.613 12.909 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.841 -12.166 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.789 -12.697 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.412 -14.662 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.334 -14.684 11.669 1.00 0.00 H new ATOM 510 N PRO A 45 -3.125 -10.272 13.658 1.00 0.00 N ATOM 511 CA PRO A 45 -2.563 -8.995 14.112 1.00 0.00 C ATOM 512 C PRO A 45 -1.067 -8.896 13.833 1.00 0.00 C ATOM 513 O PRO A 45 -0.384 -9.912 13.698 1.00 0.00 O ATOM 514 CB PRO A 45 -2.823 -8.993 15.624 1.00 0.00 C ATOM 515 CG PRO A 45 -3.896 -10.004 15.836 1.00 0.00 C ATOM 516 CD PRO A 45 -3.697 -11.045 14.774 1.00 0.00 C ATOM 0 HA PRO A 45 -3.014 -8.149 13.593 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.922 -9.253 16.179 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.137 -8.008 15.969 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.827 -10.443 16.831 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.883 -9.548 15.756 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.024 -11.836 15.105 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.636 -11.522 14.495 1.00 0.00 H new ATOM 524 N THR A 46 -0.565 -7.670 13.748 1.00 0.00 N ATOM 525 CA THR A 46 0.849 -7.442 13.486 1.00 0.00 C ATOM 526 C THR A 46 1.699 -7.833 14.691 1.00 0.00 C ATOM 527 O THR A 46 1.865 -7.050 15.627 1.00 0.00 O ATOM 528 CB THR A 46 1.123 -5.969 13.126 1.00 0.00 C ATOM 529 OG1 THR A 46 0.296 -5.572 12.026 1.00 0.00 O ATOM 530 CG2 THR A 46 2.586 -5.761 12.764 1.00 0.00 C ATOM 0 H THR A 46 -1.117 -6.819 13.857 1.00 0.00 H new ATOM 0 HA THR A 46 1.121 -8.069 12.637 1.00 0.00 H new ATOM 0 HB THR A 46 0.890 -5.357 13.998 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.824 -5.038 11.396 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.754 -4.713 12.514 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.213 -6.037 13.612 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.841 -6.384 11.907 1.00 0.00 H new ATOM 538 N LYS A 47 2.228 -9.052 14.663 1.00 0.00 N ATOM 539 CA LYS A 47 3.063 -9.552 15.750 1.00 0.00 C ATOM 540 C LYS A 47 4.543 -9.398 15.410 1.00 0.00 C ATOM 541 O LYS A 47 5.361 -10.252 15.754 1.00 0.00 O ATOM 542 CB LYS A 47 2.741 -11.022 16.032 1.00 0.00 C ATOM 543 CG LYS A 47 1.283 -11.278 16.391 1.00 0.00 C ATOM 544 CD LYS A 47 1.036 -11.157 17.889 1.00 0.00 C ATOM 545 CE LYS A 47 0.982 -9.706 18.341 1.00 0.00 C ATOM 546 NZ LYS A 47 0.685 -9.589 19.796 1.00 0.00 N ATOM 0 H LYS A 47 2.093 -9.713 13.898 1.00 0.00 H new ATOM 0 HA LYS A 47 2.850 -8.964 16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.998 -11.615 15.154 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.373 -11.372 16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.649 -10.568 15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.996 -12.275 16.055 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.098 -11.651 18.143 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.827 -11.676 18.430 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.935 -9.223 18.125 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.219 -9.176 17.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.657 -8.585 20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.236 -10.028 19.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.427 -10.073 20.342 1.00 0.00 H new ATOM 560 N ALA A 48 4.875 -8.300 14.734 1.00 0.00 N ATOM 561 CA ALA A 48 6.253 -8.020 14.337 1.00 0.00 C ATOM 562 C ALA A 48 6.752 -9.039 13.317 1.00 0.00 C ATOM 563 O ALA A 48 7.929 -9.043 12.956 1.00 0.00 O ATOM 564 CB ALA A 48 7.168 -7.989 15.554 1.00 0.00 C ATOM 0 H ALA A 48 4.204 -7.586 14.449 1.00 0.00 H new ATOM 0 HA ALA A 48 6.271 -7.037 13.866 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.189 -7.779 15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.834 -7.211 16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.136 -8.955 16.058 1.00 0.00 H new ATOM 570 N ASP A 49 5.850 -9.898 12.852 1.00 0.00 N ATOM 571 CA ASP A 49 6.200 -10.916 11.869 1.00 0.00 C ATOM 572 C ASP A 49 5.806 -10.465 10.468 1.00 0.00 C ATOM 573 O ASP A 49 4.653 -10.110 10.222 1.00 0.00 O ATOM 574 CB ASP A 49 5.511 -12.240 12.203 1.00 0.00 C ATOM 575 CG ASP A 49 5.909 -12.770 13.565 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.019 -13.333 13.681 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.113 -12.626 14.515 1.00 0.00 O ATOM 0 H ASP A 49 4.872 -9.909 13.140 1.00 0.00 H new ATOM 0 HA ASP A 49 7.280 -11.062 11.900 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.430 -12.102 12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.761 -12.979 11.441 1.00 0.00 H new ATOM 582 N SER A 50 6.770 -10.482 9.553 1.00 0.00 N ATOM 583 CA SER A 50 6.521 -10.069 8.177 1.00 0.00 C ATOM 584 C SER A 50 6.338 -11.279 7.268 1.00 0.00 C ATOM 585 O SER A 50 6.746 -12.390 7.604 1.00 0.00 O ATOM 586 CB SER A 50 7.676 -9.207 7.665 1.00 0.00 C ATOM 587 OG SER A 50 7.844 -8.050 8.465 1.00 0.00 O ATOM 0 H SER A 50 7.729 -10.777 9.739 1.00 0.00 H new ATOM 0 HA SER A 50 5.602 -9.483 8.163 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.597 -9.790 7.666 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.485 -8.914 6.633 1.00 0.00 H new ATOM 0 HG SER A 50 8.590 -7.517 8.117 1.00 0.00 H new ATOM 593 N TYR A 51 5.721 -11.051 6.113 1.00 0.00 N ATOM 594 CA TYR A 51 5.483 -12.119 5.148 1.00 0.00 C ATOM 595 C TYR A 51 6.539 -12.092 4.048 1.00 0.00 C ATOM 596 O TYR A 51 7.032 -11.027 3.676 1.00 0.00 O ATOM 597 CB TYR A 51 4.090 -11.977 4.533 1.00 0.00 C ATOM 598 CG TYR A 51 2.986 -11.794 5.551 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.512 -12.869 6.293 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.416 -10.545 5.768 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.502 -12.705 7.221 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.406 -10.373 6.696 1.00 0.00 C ATOM 603 CZ TYR A 51 0.953 -11.455 7.420 1.00 0.00 C ATOM 604 OH TYR A 51 -0.053 -11.288 8.343 1.00 0.00 O ATOM 0 H TYR A 51 5.377 -10.136 5.822 1.00 0.00 H new ATOM 0 HA TYR A 51 5.546 -13.073 5.671 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.089 -11.125 3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.876 -12.862 3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.940 -13.849 6.142 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.768 -9.695 5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.144 -13.551 7.788 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.974 -9.396 6.853 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.328 -10.347 8.361 1.00 0.00 H new ATOM 614 N ARG A 52 6.887 -13.270 3.531 1.00 0.00 N ATOM 615 CA ARG A 52 7.880 -13.374 2.467 1.00 0.00 C ATOM 616 C ARG A 52 7.512 -14.482 1.484 1.00 0.00 C ATOM 617 O ARG A 52 7.067 -15.559 1.885 1.00 0.00 O ATOM 618 CB ARG A 52 9.273 -13.638 3.048 1.00 0.00 C ATOM 619 CG ARG A 52 9.777 -12.530 3.958 1.00 0.00 C ATOM 620 CD ARG A 52 11.230 -12.748 4.351 1.00 0.00 C ATOM 621 NE ARG A 52 11.688 -11.766 5.332 1.00 0.00 N ATOM 622 CZ ARG A 52 12.966 -11.575 5.644 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.913 -12.290 5.053 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.298 -10.664 6.550 1.00 0.00 N ATOM 0 H ARG A 52 6.496 -14.163 3.832 1.00 0.00 H new ATOM 0 HA ARG A 52 7.894 -12.424 1.933 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.252 -14.574 3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.979 -13.772 2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.676 -11.569 3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.159 -12.485 4.855 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.348 -13.751 4.761 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.858 -12.691 3.462 1.00 0.00 H new ATOM 0 HE ARG A 52 10.987 -11.195 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.663 -12.991 4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.892 -12.140 5.296 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.573 -10.111 7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.278 -10.517 6.790 1.00 0.00 H new ATOM 638 N LYS A 53 7.698 -14.208 0.197 1.00 0.00 N ATOM 639 CA LYS A 53 7.390 -15.176 -0.850 1.00 0.00 C ATOM 640 C LYS A 53 8.267 -14.944 -2.076 1.00 0.00 C ATOM 641 O LYS A 53 8.479 -13.804 -2.491 1.00 0.00 O ATOM 642 CB LYS A 53 5.910 -15.088 -1.238 1.00 0.00 C ATOM 643 CG LYS A 53 5.452 -13.676 -1.573 1.00 0.00 C ATOM 644 CD LYS A 53 3.990 -13.639 -1.997 1.00 0.00 C ATOM 645 CE LYS A 53 3.783 -14.281 -3.360 1.00 0.00 C ATOM 646 NZ LYS A 53 2.374 -14.156 -3.824 1.00 0.00 N ATOM 0 H LYS A 53 8.062 -13.320 -0.147 1.00 0.00 H new ATOM 0 HA LYS A 53 7.595 -16.174 -0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.729 -15.733 -2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.304 -15.473 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.595 -13.033 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.073 -13.273 -2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.383 -14.157 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.645 -12.605 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.447 -13.813 -4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.057 -15.335 -3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.274 -14.606 -4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.742 -14.625 -3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.120 -13.150 -3.896 1.00 0.00 H new ATOM 660 N LYS A 54 8.776 -16.030 -2.653 1.00 0.00 N ATOM 661 CA LYS A 54 9.635 -15.942 -3.830 1.00 0.00 C ATOM 662 C LYS A 54 8.813 -15.975 -5.114 1.00 0.00 C ATOM 663 O LYS A 54 8.101 -16.942 -5.384 1.00 0.00 O ATOM 664 CB LYS A 54 10.654 -17.084 -3.834 1.00 0.00 C ATOM 665 CG LYS A 54 11.664 -17.003 -2.702 1.00 0.00 C ATOM 666 CD LYS A 54 12.746 -18.064 -2.833 1.00 0.00 C ATOM 667 CE LYS A 54 12.266 -19.428 -2.360 1.00 0.00 C ATOM 668 NZ LYS A 54 11.245 -20.012 -3.274 1.00 0.00 N ATOM 0 H LYS A 54 8.608 -16.981 -2.324 1.00 0.00 H new ATOM 0 HA LYS A 54 10.165 -14.991 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.123 -18.034 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.186 -17.081 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.123 -16.015 -2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.151 -17.123 -1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.063 -18.132 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.619 -17.765 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.117 -20.106 -2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.845 -19.336 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.408 -21.035 -3.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.295 -19.847 -2.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.318 -19.563 -4.209 1.00 0.00 H new ATOM 682 N VAL A 55 8.920 -14.909 -5.902 1.00 0.00 N ATOM 683 CA VAL A 55 8.192 -14.809 -7.162 1.00 0.00 C ATOM 684 C VAL A 55 9.060 -14.178 -8.246 1.00 0.00 C ATOM 685 O VAL A 55 9.858 -13.282 -7.972 1.00 0.00 O ATOM 686 CB VAL A 55 6.899 -13.985 -7.002 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.880 -14.749 -6.172 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.200 -12.632 -6.374 1.00 0.00 C ATOM 0 H VAL A 55 9.505 -14.101 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 55 7.927 -15.824 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 55 6.475 -13.814 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.974 -14.152 -6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.641 -15.691 -6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.294 -14.953 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.275 -12.065 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.649 -12.779 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.893 -12.081 -7.011 1.00 0.00 H new ATOM 698 N VAL A 56 8.897 -14.652 -9.478 1.00 0.00 N ATOM 699 CA VAL A 56 9.672 -14.139 -10.603 1.00 0.00 C ATOM 700 C VAL A 56 9.100 -12.819 -11.114 1.00 0.00 C ATOM 701 O VAL A 56 7.886 -12.615 -11.117 1.00 0.00 O ATOM 702 CB VAL A 56 9.719 -15.157 -11.760 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.320 -15.449 -12.280 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.619 -14.658 -12.881 1.00 0.00 C ATOM 0 H VAL A 56 8.236 -15.390 -9.722 1.00 0.00 H new ATOM 0 HA VAL A 56 10.685 -13.969 -10.239 1.00 0.00 H new ATOM 0 HB VAL A 56 10.138 -16.087 -11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.378 -16.170 -13.096 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.711 -15.860 -11.475 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.867 -14.526 -12.643 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.637 -15.392 -13.687 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.236 -13.711 -13.261 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.630 -14.513 -12.499 1.00 0.00 H new ATOM 714 N LEU A 57 9.987 -11.926 -11.542 1.00 0.00 N ATOM 715 CA LEU A 57 9.582 -10.621 -12.054 1.00 0.00 C ATOM 716 C LEU A 57 10.436 -10.222 -13.253 1.00 0.00 C ATOM 717 O LEU A 57 11.620 -9.915 -13.105 1.00 0.00 O ATOM 718 CB LEU A 57 9.700 -9.564 -10.953 1.00 0.00 C ATOM 719 CG LEU A 57 9.393 -8.128 -11.386 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.920 -7.973 -11.731 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.791 -7.146 -10.294 1.00 0.00 C ATOM 0 H LEU A 57 10.995 -12.083 -11.544 1.00 0.00 H new ATOM 0 HA LEU A 57 8.543 -10.687 -12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.025 -9.833 -10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.712 -9.595 -10.550 1.00 0.00 H new ATOM 0 HG LEU A 57 9.978 -7.908 -12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.724 -6.945 -12.036 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.664 -8.649 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.314 -8.214 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.566 -6.130 -10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.234 -7.368 -9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.859 -7.235 -10.096 1.00 0.00 H new ATOM 733 N ASP A 58 9.829 -10.230 -14.436 1.00 0.00 N ATOM 734 CA ASP A 58 10.532 -9.869 -15.664 1.00 0.00 C ATOM 735 C ASP A 58 11.770 -10.743 -15.854 1.00 0.00 C ATOM 736 O ASP A 58 12.768 -10.312 -16.432 1.00 0.00 O ATOM 737 CB ASP A 58 10.931 -8.390 -15.630 1.00 0.00 C ATOM 738 CG ASP A 58 11.425 -7.890 -16.974 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.585 -7.680 -17.874 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.651 -7.705 -17.125 1.00 0.00 O ATOM 0 H ASP A 58 8.850 -10.483 -14.571 1.00 0.00 H new ATOM 0 HA ASP A 58 9.860 -10.035 -16.506 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.074 -7.793 -15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.711 -8.245 -14.883 1.00 0.00 H new ATOM 745 N GLY A 59 11.693 -11.979 -15.370 1.00 0.00 N ATOM 746 CA GLY A 59 12.812 -12.896 -15.495 1.00 0.00 C ATOM 747 C GLY A 59 13.654 -12.960 -14.235 1.00 0.00 C ATOM 748 O GLY A 59 14.247 -13.996 -13.932 1.00 0.00 O ATOM 0 H GLY A 59 10.876 -12.362 -14.894 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.437 -13.892 -15.728 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.439 -12.587 -16.332 1.00 0.00 H new ATOM 752 N GLU A 60 13.709 -11.853 -13.502 1.00 0.00 N ATOM 753 CA GLU A 60 14.487 -11.791 -12.269 1.00 0.00 C ATOM 754 C GLU A 60 13.593 -11.991 -11.050 1.00 0.00 C ATOM 755 O GLU A 60 12.673 -11.210 -10.806 1.00 0.00 O ATOM 756 CB GLU A 60 15.220 -10.452 -12.169 1.00 0.00 C ATOM 757 CG GLU A 60 16.068 -10.316 -10.914 1.00 0.00 C ATOM 758 CD GLU A 60 16.826 -9.004 -10.861 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.254 -8.008 -10.372 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.992 -8.973 -11.309 1.00 0.00 O ATOM 0 H GLU A 60 13.225 -10.987 -13.740 1.00 0.00 H new ATOM 0 HA GLU A 60 15.222 -12.596 -12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.858 -10.330 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.489 -9.644 -12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.427 -10.396 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.777 -11.143 -10.868 1.00 0.00 H new ATOM 767 N GLU A 61 13.874 -13.043 -10.286 1.00 0.00 N ATOM 768 CA GLU A 61 13.099 -13.356 -9.092 1.00 0.00 C ATOM 769 C GLU A 61 13.615 -12.584 -7.880 1.00 0.00 C ATOM 770 O GLU A 61 14.815 -12.567 -7.607 1.00 0.00 O ATOM 771 CB GLU A 61 13.156 -14.860 -8.813 1.00 0.00 C ATOM 772 CG GLU A 61 12.459 -15.273 -7.527 1.00 0.00 C ATOM 773 CD GLU A 61 12.575 -16.759 -7.255 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.592 -17.177 -6.664 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.648 -17.505 -7.635 1.00 0.00 O ATOM 0 H GLU A 61 14.636 -13.694 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 61 12.066 -13.057 -9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.702 -15.392 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.199 -15.172 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.888 -14.720 -6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.406 -14.999 -7.584 1.00 0.00 H new ATOM 782 N VAL A 62 12.697 -11.947 -7.154 1.00 0.00 N ATOM 783 CA VAL A 62 13.056 -11.182 -5.964 1.00 0.00 C ATOM 784 C VAL A 62 12.076 -11.452 -4.825 1.00 0.00 C ATOM 785 O VAL A 62 10.897 -11.723 -5.058 1.00 0.00 O ATOM 786 CB VAL A 62 13.100 -9.666 -6.246 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.070 -9.358 -7.375 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.712 -9.132 -6.567 1.00 0.00 C ATOM 0 H VAL A 62 11.700 -11.946 -7.370 1.00 0.00 H new ATOM 0 HA VAL A 62 14.054 -11.509 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 62 13.454 -9.165 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.086 -8.284 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.069 -9.694 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.751 -9.875 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.770 -8.061 -6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.321 -9.641 -7.448 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.049 -9.311 -5.721 1.00 0.00 H new ATOM 798 N GLN A 63 12.573 -11.379 -3.596 1.00 0.00 N ATOM 799 CA GLN A 63 11.747 -11.617 -2.417 1.00 0.00 C ATOM 800 C GLN A 63 11.020 -10.345 -1.990 1.00 0.00 C ATOM 801 O GLN A 63 11.611 -9.267 -1.947 1.00 0.00 O ATOM 802 CB GLN A 63 12.610 -12.130 -1.262 1.00 0.00 C ATOM 803 CG GLN A 63 13.363 -13.412 -1.588 1.00 0.00 C ATOM 804 CD GLN A 63 14.057 -14.019 -0.381 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.191 -15.239 -0.281 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.510 -13.175 0.540 1.00 0.00 N ATOM 0 H GLN A 63 13.547 -11.156 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 63 11.003 -12.370 -2.675 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.327 -11.358 -0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.975 -12.302 -0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.666 -14.140 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.104 -13.205 -2.360 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.379 -12.171 0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.989 -13.532 1.367 1.00 0.00 H new ATOM 815 N ILE A 64 9.735 -10.480 -1.676 1.00 0.00 N ATOM 816 CA ILE A 64 8.930 -9.344 -1.244 1.00 0.00 C ATOM 817 C ILE A 64 8.575 -9.465 0.236 1.00 0.00 C ATOM 818 O ILE A 64 8.288 -10.558 0.727 1.00 0.00 O ATOM 819 CB ILE A 64 7.634 -9.221 -2.074 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.861 -7.959 -1.677 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.769 -10.460 -1.894 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.639 -7.700 -2.534 1.00 0.00 C ATOM 0 H ILE A 64 9.230 -11.365 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 64 9.529 -8.447 -1.400 1.00 0.00 H new ATOM 0 HB ILE A 64 7.903 -9.140 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.552 -8.045 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.528 -7.099 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.859 -10.358 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.320 -11.340 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.507 -10.571 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.143 -6.791 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.943 -7.581 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.951 -8.542 -2.451 1.00 0.00 H new ATOM 834 N ASP A 65 8.602 -8.340 0.942 1.00 0.00 N ATOM 835 CA ASP A 65 8.289 -8.324 2.366 1.00 0.00 C ATOM 836 C ASP A 65 7.125 -7.382 2.661 1.00 0.00 C ATOM 837 O ASP A 65 7.241 -6.168 2.491 1.00 0.00 O ATOM 838 CB ASP A 65 9.519 -7.900 3.171 1.00 0.00 C ATOM 839 CG ASP A 65 9.281 -7.955 4.668 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.741 -6.974 5.220 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.639 -8.978 5.288 1.00 0.00 O ATOM 0 H ASP A 65 8.837 -7.428 0.552 1.00 0.00 H new ATOM 0 HA ASP A 65 7.997 -9.332 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.357 -8.548 2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.802 -6.886 2.888 1.00 0.00 H new ATOM 846 N ILE A 66 6.008 -7.949 3.104 1.00 0.00 N ATOM 847 CA ILE A 66 4.824 -7.160 3.422 1.00 0.00 C ATOM 848 C ILE A 66 4.592 -7.103 4.928 1.00 0.00 C ATOM 849 O ILE A 66 4.585 -8.131 5.605 1.00 0.00 O ATOM 850 CB ILE A 66 3.562 -7.729 2.740 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.765 -7.804 1.224 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.347 -6.874 3.079 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.613 -8.453 0.487 1.00 0.00 C ATOM 0 H ILE A 66 5.898 -8.952 3.251 1.00 0.00 H new ATOM 0 HA ILE A 66 5.006 -6.154 3.044 1.00 0.00 H new ATOM 0 HB ILE A 66 3.387 -8.738 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.911 -6.796 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.678 -8.362 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.464 -7.287 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.196 -6.868 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.511 -5.854 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.828 -8.470 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.479 -9.473 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.701 -7.883 0.664 1.00 0.00 H new ATOM 865 N LEU A 67 4.400 -5.893 5.445 1.00 0.00 N ATOM 866 CA LEU A 67 4.165 -5.699 6.872 1.00 0.00 C ATOM 867 C LEU A 67 2.966 -4.782 7.091 1.00 0.00 C ATOM 868 O LEU A 67 3.056 -3.569 6.897 1.00 0.00 O ATOM 869 CB LEU A 67 5.419 -5.119 7.541 1.00 0.00 C ATOM 870 CG LEU A 67 5.437 -5.139 9.079 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.545 -4.048 9.651 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.013 -6.502 9.609 1.00 0.00 C ATOM 0 H LEU A 67 4.403 -5.033 4.897 1.00 0.00 H new ATOM 0 HA LEU A 67 3.946 -6.665 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.287 -5.672 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.538 -4.087 7.210 1.00 0.00 H new ATOM 0 HG LEU A 67 6.460 -4.947 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.577 -4.086 10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.898 -3.074 9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.520 -4.201 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.034 -6.491 10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.003 -6.727 9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.699 -7.265 9.241 1.00 0.00 H new ATOM 884 N ASP A 68 1.847 -5.370 7.497 1.00 0.00 N ATOM 885 CA ASP A 68 0.625 -4.612 7.740 1.00 0.00 C ATOM 886 C ASP A 68 0.738 -3.775 9.011 1.00 0.00 C ATOM 887 O ASP A 68 1.386 -4.178 9.977 1.00 0.00 O ATOM 888 CB ASP A 68 -0.571 -5.558 7.843 1.00 0.00 C ATOM 889 CG ASP A 68 -1.829 -4.853 8.313 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.532 -4.266 7.466 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.108 -4.886 9.530 1.00 0.00 O ATOM 0 H ASP A 68 1.760 -6.372 7.665 1.00 0.00 H new ATOM 0 HA ASP A 68 0.477 -3.935 6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.755 -6.013 6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.332 -6.367 8.533 1.00 0.00 H new ATOM 896 N THR A 69 0.100 -2.610 9.001 1.00 0.00 N ATOM 897 CA THR A 69 0.118 -1.714 10.149 1.00 0.00 C ATOM 898 C THR A 69 -1.299 -1.391 10.612 1.00 0.00 C ATOM 899 O THR A 69 -2.052 -0.718 9.907 1.00 0.00 O ATOM 900 CB THR A 69 0.853 -0.398 9.827 1.00 0.00 C ATOM 901 OG1 THR A 69 0.224 0.256 8.719 1.00 0.00 O ATOM 902 CG2 THR A 69 2.316 -0.660 9.503 1.00 0.00 C ATOM 0 H THR A 69 -0.438 -2.264 8.207 1.00 0.00 H new ATOM 0 HA THR A 69 0.652 -2.232 10.946 1.00 0.00 H new ATOM 0 HB THR A 69 0.801 0.245 10.706 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.745 0.117 8.764 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.814 0.284 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.799 -1.131 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.385 -1.320 8.639 1.00 0.00 H new ATOM 910 N ALA A 70 -1.659 -1.877 11.796 1.00 0.00 N ATOM 911 CA ALA A 70 -2.988 -1.639 12.350 1.00 0.00 C ATOM 912 C ALA A 70 -3.236 -0.151 12.567 1.00 0.00 C ATOM 913 O ALA A 70 -2.343 0.673 12.368 1.00 0.00 O ATOM 914 CB ALA A 70 -3.159 -2.400 13.656 1.00 0.00 C ATOM 0 H ALA A 70 -1.049 -2.438 12.391 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.723 -2.001 11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.155 -2.213 14.058 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.035 -3.468 13.474 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.409 -2.065 14.373 1.00 0.00 H new ATOM 920 N GLY A 71 -4.456 0.190 12.976 1.00 0.00 N ATOM 921 CA GLY A 71 -4.797 1.581 13.215 1.00 0.00 C ATOM 922 C GLY A 71 -4.288 2.082 14.553 1.00 0.00 C ATOM 923 O GLY A 71 -4.726 1.617 15.604 1.00 0.00 O ATOM 0 H GLY A 71 -5.213 -0.472 13.146 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.380 2.196 12.418 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.880 1.698 13.175 1.00 0.00 H new ATOM 927 N LEU A 72 -3.358 3.033 14.514 1.00 0.00 N ATOM 928 CA LEU A 72 -2.793 3.600 15.734 1.00 0.00 C ATOM 929 C LEU A 72 -3.770 4.578 16.382 1.00 0.00 C ATOM 930 O LEU A 72 -4.385 4.266 17.402 1.00 0.00 O ATOM 931 CB LEU A 72 -1.466 4.303 15.433 1.00 0.00 C ATOM 932 CG LEU A 72 -0.294 3.374 15.108 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.426 2.814 13.699 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.028 4.107 15.271 1.00 0.00 C ATOM 0 H LEU A 72 -2.981 3.426 13.652 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.608 2.784 16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.615 4.981 14.592 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.195 4.916 16.293 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.314 2.540 15.809 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.417 2.156 13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.355 2.250 13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.435 3.634 12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.850 3.431 15.036 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.056 4.962 14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.127 4.455 16.299 1.00 0.00 H new ATOM 946 N GLU A 73 -3.907 5.757 15.777 1.00 0.00 N ATOM 947 CA GLU A 73 -4.811 6.793 16.278 1.00 0.00 C ATOM 948 C GLU A 73 -4.401 7.280 17.667 1.00 0.00 C ATOM 949 O GLU A 73 -4.240 6.488 18.595 1.00 0.00 O ATOM 950 CB GLU A 73 -6.252 6.274 16.316 1.00 0.00 C ATOM 951 CG GLU A 73 -6.825 5.968 14.942 1.00 0.00 C ATOM 952 CD GLU A 73 -8.233 5.409 15.012 1.00 0.00 C ATOM 953 OE1 GLU A 73 -9.186 6.211 15.115 1.00 0.00 O ATOM 954 OE2 GLU A 73 -8.383 4.171 14.963 1.00 0.00 O ATOM 0 H GLU A 73 -3.399 6.020 14.932 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.748 7.638 15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.288 5.371 16.925 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.883 7.015 16.807 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.828 6.878 14.342 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.178 5.253 14.433 1.00 0.00 H new ATOM 961 N ASP A 74 -4.238 8.594 17.796 1.00 0.00 N ATOM 962 CA ASP A 74 -3.858 9.209 19.066 1.00 0.00 C ATOM 963 C ASP A 74 -2.535 8.654 19.590 1.00 0.00 C ATOM 964 O ASP A 74 -2.518 7.742 20.417 1.00 0.00 O ATOM 965 CB ASP A 74 -4.959 9.004 20.108 1.00 0.00 C ATOM 966 CG ASP A 74 -6.261 9.676 19.715 1.00 0.00 C ATOM 967 OD1 ASP A 74 -6.449 10.857 20.074 1.00 0.00 O ATOM 968 OD2 ASP A 74 -7.089 9.022 19.048 1.00 0.00 O ATOM 0 H ASP A 74 -4.364 9.258 17.032 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.726 10.276 18.886 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.131 7.936 20.245 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.625 9.399 21.068 1.00 0.00 H new ATOM 973 N TYR A 75 -1.433 9.211 19.098 1.00 0.00 N ATOM 974 CA TYR A 75 -0.099 8.793 19.518 1.00 0.00 C ATOM 975 C TYR A 75 0.904 9.922 19.313 1.00 0.00 C ATOM 976 O TYR A 75 0.561 10.975 18.773 1.00 0.00 O ATOM 977 CB TYR A 75 0.350 7.544 18.753 1.00 0.00 C ATOM 978 CG TYR A 75 -0.172 6.253 19.345 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.355 5.746 20.526 1.00 0.00 C ATOM 980 CD2 TYR A 75 -1.191 5.544 18.725 1.00 0.00 C ATOM 981 CE1 TYR A 75 -0.121 4.570 21.072 1.00 0.00 C ATOM 982 CE2 TYR A 75 -1.672 4.366 19.265 1.00 0.00 C ATOM 983 CZ TYR A 75 -1.133 3.884 20.439 1.00 0.00 C ATOM 984 OH TYR A 75 -1.611 2.713 20.981 1.00 0.00 O ATOM 0 H TYR A 75 -1.438 9.958 18.403 1.00 0.00 H new ATOM 0 HA TYR A 75 -0.142 8.549 20.579 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.015 7.621 17.719 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.439 7.511 18.734 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.150 6.280 21.025 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.615 5.919 17.805 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.299 4.190 21.992 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.466 3.826 18.770 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.324 2.356 20.411 1.00 0.00 H new ATOM 994 N ALA A 76 2.141 9.703 19.744 1.00 0.00 N ATOM 995 CA ALA A 76 3.181 10.716 19.612 1.00 0.00 C ATOM 996 C ALA A 76 3.684 10.815 18.175 1.00 0.00 C ATOM 997 O ALA A 76 3.654 11.891 17.576 1.00 0.00 O ATOM 998 CB ALA A 76 4.333 10.407 20.557 1.00 0.00 C ATOM 0 H ALA A 76 2.447 8.836 20.186 1.00 0.00 H new ATOM 0 HA ALA A 76 2.749 11.680 19.879 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.105 11.169 20.451 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.969 10.400 21.584 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.752 9.430 20.313 1.00 0.00 H new ATOM 1004 N ALA A 77 4.127 9.686 17.624 1.00 0.00 N ATOM 1005 CA ALA A 77 4.640 9.638 16.255 1.00 0.00 C ATOM 1006 C ALA A 77 5.147 8.242 15.912 1.00 0.00 C ATOM 1007 O ALA A 77 5.961 8.073 15.003 1.00 0.00 O ATOM 1008 CB ALA A 77 5.756 10.655 16.062 1.00 0.00 C ATOM 0 H ALA A 77 4.141 8.788 18.107 1.00 0.00 H new ATOM 0 HA ALA A 77 3.818 9.885 15.583 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.123 10.602 15.037 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.374 11.656 16.260 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.571 10.435 16.751 1.00 0.00 H new ATOM 1014 N ILE A 78 4.658 7.244 16.643 1.00 0.00 N ATOM 1015 CA ILE A 78 5.063 5.859 16.421 1.00 0.00 C ATOM 1016 C ILE A 78 4.848 5.450 14.966 1.00 0.00 C ATOM 1017 O ILE A 78 5.433 4.479 14.489 1.00 0.00 O ATOM 1018 CB ILE A 78 4.286 4.899 17.346 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.368 5.386 18.795 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.829 3.483 17.221 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.542 4.567 19.765 1.00 0.00 C ATOM 0 H ILE A 78 3.980 7.369 17.395 1.00 0.00 H new ATOM 0 HA ILE A 78 6.126 5.791 16.653 1.00 0.00 H new ATOM 0 HB ILE A 78 3.239 4.888 17.043 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.410 5.369 19.115 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.038 6.424 18.838 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.270 2.819 17.880 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.725 3.143 16.191 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.882 3.471 17.503 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.652 4.974 20.770 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.493 4.604 19.471 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.886 3.533 19.753 1.00 0.00 H new ATOM 1033 N ARG A 79 4.010 6.206 14.264 1.00 0.00 N ATOM 1034 CA ARG A 79 3.719 5.931 12.861 1.00 0.00 C ATOM 1035 C ARG A 79 4.998 5.938 12.027 1.00 0.00 C ATOM 1036 O ARG A 79 5.277 4.991 11.291 1.00 0.00 O ATOM 1037 CB ARG A 79 2.740 6.970 12.313 1.00 0.00 C ATOM 1038 CG ARG A 79 1.492 7.139 13.165 1.00 0.00 C ATOM 1039 CD ARG A 79 0.528 8.139 12.548 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.680 8.305 13.351 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.638 9.182 13.070 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.525 9.977 12.013 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.710 9.268 13.844 1.00 0.00 N ATOM 0 H ARG A 79 3.520 7.015 14.644 1.00 0.00 H new ATOM 0 HA ARG A 79 3.269 4.941 12.796 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.249 7.931 12.234 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.445 6.682 11.304 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.995 6.176 13.279 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.774 7.473 14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.026 9.103 12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.254 7.807 11.546 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.795 7.714 14.174 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.701 9.916 11.414 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.262 10.649 11.799 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.801 8.660 14.658 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.444 9.942 13.626 1.00 0.00 H new ATOM 1057 N ASP A 80 5.773 7.012 12.153 1.00 0.00 N ATOM 1058 CA ASP A 80 7.022 7.155 11.412 1.00 0.00 C ATOM 1059 C ASP A 80 7.971 5.993 11.695 1.00 0.00 C ATOM 1060 O ASP A 80 8.706 5.552 10.813 1.00 0.00 O ATOM 1061 CB ASP A 80 7.702 8.477 11.773 1.00 0.00 C ATOM 1062 CG ASP A 80 6.810 9.673 11.510 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.001 10.016 12.399 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.918 10.266 10.417 1.00 0.00 O ATOM 0 H ASP A 80 5.556 7.799 12.764 1.00 0.00 H new ATOM 0 HA ASP A 80 6.782 7.149 10.349 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.985 8.462 12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.622 8.579 11.197 1.00 0.00 H new ATOM 1069 N ASN A 81 7.950 5.501 12.933 1.00 0.00 N ATOM 1070 CA ASN A 81 8.813 4.395 13.336 1.00 0.00 C ATOM 1071 C ASN A 81 8.683 3.207 12.385 1.00 0.00 C ATOM 1072 O ASN A 81 9.655 2.496 12.131 1.00 0.00 O ATOM 1073 CB ASN A 81 8.489 3.959 14.767 1.00 0.00 C ATOM 1074 CG ASN A 81 8.868 5.010 15.793 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.777 5.809 15.574 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.173 5.009 16.925 1.00 0.00 N ATOM 0 H ASN A 81 7.343 5.852 13.674 1.00 0.00 H new ATOM 0 HA ASN A 81 9.843 4.749 13.294 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.423 3.746 14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.017 3.032 14.989 1.00 0.00 H new ATOM 0 HD21 ASN A 81 8.386 5.689 17.655 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.427 4.328 17.065 1.00 0.00 H new ATOM 1083 N TYR A 82 7.478 2.995 11.864 1.00 0.00 N ATOM 1084 CA TYR A 82 7.226 1.887 10.947 1.00 0.00 C ATOM 1085 C TYR A 82 7.661 2.227 9.523 1.00 0.00 C ATOM 1086 O TYR A 82 8.260 1.399 8.834 1.00 0.00 O ATOM 1087 CB TYR A 82 5.742 1.516 10.953 1.00 0.00 C ATOM 1088 CG TYR A 82 5.263 0.946 12.269 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.407 -0.405 12.556 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.666 1.759 13.222 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.970 -0.930 13.757 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.226 1.243 14.426 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.380 -0.101 14.688 1.00 0.00 C ATOM 1094 OH TYR A 82 3.945 -0.618 15.887 1.00 0.00 O ATOM 0 H TYR A 82 6.662 3.574 12.060 1.00 0.00 H new ATOM 0 HA TYR A 82 7.815 1.038 11.292 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.154 2.403 10.716 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.555 0.789 10.163 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.868 -1.056 11.828 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.543 2.813 13.019 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.090 -1.983 13.965 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.764 1.889 15.158 1.00 0.00 H new ATOM 0 HH TYR A 82 3.555 0.098 16.430 1.00 0.00 H new ATOM 1104 N PHE A 83 7.360 3.445 9.086 1.00 0.00 N ATOM 1105 CA PHE A 83 7.710 3.883 7.737 1.00 0.00 C ATOM 1106 C PHE A 83 9.223 3.982 7.552 1.00 0.00 C ATOM 1107 O PHE A 83 9.710 4.079 6.427 1.00 0.00 O ATOM 1108 CB PHE A 83 7.063 5.234 7.430 1.00 0.00 C ATOM 1109 CG PHE A 83 5.571 5.244 7.610 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.768 4.357 6.913 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.974 6.144 8.478 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.396 4.366 7.078 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.605 6.159 8.646 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.814 5.269 7.947 1.00 0.00 C ATOM 0 H PHE A 83 6.875 4.147 9.645 1.00 0.00 H new ATOM 0 HA PHE A 83 7.331 3.134 7.042 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.503 5.993 8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.298 5.515 6.403 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.219 3.650 6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.587 6.841 9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.780 3.669 6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.152 6.867 9.324 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.742 5.279 8.079 1.00 0.00 H new ATOM 1124 N ARG A 84 9.960 3.957 8.658 1.00 0.00 N ATOM 1125 CA ARG A 84 11.415 4.050 8.600 1.00 0.00 C ATOM 1126 C ARG A 84 12.044 2.688 8.325 1.00 0.00 C ATOM 1127 O ARG A 84 13.120 2.599 7.732 1.00 0.00 O ATOM 1128 CB ARG A 84 11.969 4.617 9.907 1.00 0.00 C ATOM 1129 CG ARG A 84 13.420 5.060 9.808 1.00 0.00 C ATOM 1130 CD ARG A 84 13.949 5.542 11.149 1.00 0.00 C ATOM 1131 NE ARG A 84 15.357 5.927 11.076 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.989 6.605 12.031 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.344 6.967 13.132 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.268 6.922 11.885 1.00 0.00 N ATOM 0 H ARG A 84 9.577 3.874 9.600 1.00 0.00 H new ATOM 0 HA ARG A 84 11.670 4.722 7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.358 5.466 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.880 3.862 10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.031 4.231 9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.508 5.860 9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.358 6.393 11.487 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.827 4.753 11.892 1.00 0.00 H new ATOM 0 HE ARG A 84 15.886 5.661 10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.360 6.726 13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.832 7.487 13.862 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.769 6.646 11.040 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.751 7.442 12.618 1.00 0.00 H new ATOM 1148 N SER A 85 11.368 1.629 8.759 1.00 0.00 N ATOM 1149 CA SER A 85 11.865 0.272 8.561 1.00 0.00 C ATOM 1150 C SER A 85 11.459 -0.267 7.193 1.00 0.00 C ATOM 1151 O SER A 85 11.619 -1.456 6.913 1.00 0.00 O ATOM 1152 CB SER A 85 11.338 -0.652 9.659 1.00 0.00 C ATOM 1153 OG SER A 85 9.922 -0.718 9.631 1.00 0.00 O ATOM 0 H SER A 85 10.475 1.684 9.250 1.00 0.00 H new ATOM 0 HA SER A 85 12.953 0.303 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.755 -1.651 9.530 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.670 -0.292 10.633 1.00 0.00 H new ATOM 0 HG SER A 85 9.567 0.073 9.174 1.00 0.00 H new ATOM 1159 N GLY A 86 10.934 0.612 6.346 1.00 0.00 N ATOM 1160 CA GLY A 86 10.514 0.203 5.018 1.00 0.00 C ATOM 1161 C GLY A 86 11.013 1.138 3.935 1.00 0.00 C ATOM 1162 O GLY A 86 11.127 2.344 4.151 1.00 0.00 O ATOM 0 H GLY A 86 10.792 1.600 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.879 -0.805 4.820 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.425 0.160 4.982 1.00 0.00 H new ATOM 1166 N GLU A 87 11.310 0.579 2.766 1.00 0.00 N ATOM 1167 CA GLU A 87 11.795 1.368 1.640 1.00 0.00 C ATOM 1168 C GLU A 87 10.638 1.794 0.746 1.00 0.00 C ATOM 1169 O GLU A 87 10.521 2.963 0.377 1.00 0.00 O ATOM 1170 CB GLU A 87 12.814 0.567 0.826 1.00 0.00 C ATOM 1171 CG GLU A 87 14.064 0.193 1.607 1.00 0.00 C ATOM 1172 CD GLU A 87 14.866 1.404 2.039 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.563 1.965 3.114 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.797 1.793 1.303 1.00 0.00 O ATOM 0 H GLU A 87 11.223 -0.419 2.574 1.00 0.00 H new ATOM 0 HA GLU A 87 12.280 2.261 2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.339 -0.343 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.104 1.148 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.779 -0.382 2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.691 -0.453 0.993 1.00 0.00 H new ATOM 1181 N GLY A 88 9.784 0.835 0.402 1.00 0.00 N ATOM 1182 CA GLY A 88 8.640 1.126 -0.443 1.00 0.00 C ATOM 1183 C GLY A 88 7.384 1.389 0.361 1.00 0.00 C ATOM 1184 O GLY A 88 7.235 0.884 1.475 1.00 0.00 O ATOM 0 H GLY A 88 9.864 -0.139 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.861 1.995 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.468 0.288 -1.119 1.00 0.00 H new ATOM 1188 N PHE A 89 6.478 2.182 -0.201 1.00 0.00 N ATOM 1189 CA PHE A 89 5.228 2.509 0.475 1.00 0.00 C ATOM 1190 C PHE A 89 4.039 2.330 -0.466 1.00 0.00 C ATOM 1191 O PHE A 89 4.059 2.802 -1.603 1.00 0.00 O ATOM 1192 CB PHE A 89 5.265 3.948 0.996 1.00 0.00 C ATOM 1193 CG PHE A 89 6.507 4.275 1.774 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.568 4.043 3.138 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.613 4.818 1.140 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.710 4.346 3.856 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.758 5.122 1.851 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.807 4.886 3.211 1.00 0.00 C ATOM 0 H PHE A 89 6.585 2.609 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 89 5.111 1.827 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.184 4.633 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.394 4.119 1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.714 3.621 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.580 5.006 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.745 4.161 4.919 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.613 5.544 1.344 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.701 5.123 3.769 1.00 0.00 H new ATOM 1208 N LEU A 90 3.007 1.642 0.014 1.00 0.00 N ATOM 1209 CA LEU A 90 1.808 1.404 -0.785 1.00 0.00 C ATOM 1210 C LEU A 90 0.574 1.976 -0.091 1.00 0.00 C ATOM 1211 O LEU A 90 0.102 1.426 0.904 1.00 0.00 O ATOM 1212 CB LEU A 90 1.625 -0.098 -1.033 1.00 0.00 C ATOM 1213 CG LEU A 90 0.401 -0.479 -1.868 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.486 0.133 -3.258 1.00 0.00 C ATOM 1215 CD2 LEU A 90 0.269 -1.991 -1.959 1.00 0.00 C ATOM 0 H LEU A 90 2.976 1.240 0.951 1.00 0.00 H new ATOM 0 HA LEU A 90 1.930 1.908 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.517 -0.478 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.558 -0.603 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.487 -0.083 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.394 -0.151 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.531 1.219 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.382 -0.230 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.607 -2.244 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.161 -2.407 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.158 -2.407 -0.958 1.00 0.00 H new ATOM 1227 N LEU A 91 0.054 3.077 -0.627 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.125 3.727 -0.058 1.00 0.00 C ATOM 1229 C LEU A 91 -2.403 3.047 -0.540 1.00 0.00 C ATOM 1230 O LEU A 91 -2.595 2.848 -1.739 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.151 5.208 -0.442 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.211 6.044 0.276 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.623 6.674 1.530 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.774 7.111 -0.655 1.00 0.00 C ATOM 0 H LEU A 91 0.430 3.539 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.071 3.639 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.171 5.638 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.315 5.286 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.031 5.389 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.388 7.267 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.273 5.890 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.787 7.317 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.527 7.695 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.969 7.769 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.229 6.633 -1.523 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.275 2.694 0.402 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.529 2.029 0.068 1.00 0.00 C ATOM 1248 C VAL A 92 -5.705 2.617 0.844 1.00 0.00 C ATOM 1249 O VAL A 92 -5.729 2.578 2.074 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.448 0.521 0.372 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.682 -0.199 -0.149 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.180 -0.081 -0.214 1.00 0.00 C ATOM 0 H VAL A 92 -3.136 2.857 1.399 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.691 2.186 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.412 0.393 1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.605 -1.263 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.571 0.210 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.756 -0.061 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.144 -1.146 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.176 0.060 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.309 0.412 0.219 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.683 3.156 0.120 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.867 3.734 0.752 1.00 0.00 C ATOM 1264 C PHE A 93 -9.139 3.243 0.076 1.00 0.00 C ATOM 1265 O PHE A 93 -9.120 2.852 -1.090 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.818 5.268 0.732 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.773 5.880 -0.642 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.898 5.895 -1.454 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.606 6.455 -1.115 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.856 6.468 -2.710 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.561 7.031 -2.370 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.686 7.037 -3.169 1.00 0.00 C ATOM 0 H PHE A 93 -6.680 3.205 -0.899 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.874 3.405 1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.692 5.652 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.941 5.597 1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.818 5.453 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.721 6.453 -0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.739 6.471 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.644 7.477 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.651 7.486 -4.151 1.00 0.00 H new ATOM 1282 N SER A 94 -10.246 3.270 0.812 1.00 0.00 N ATOM 1283 CA SER A 94 -11.528 2.828 0.277 1.00 0.00 C ATOM 1284 C SER A 94 -12.355 4.014 -0.208 1.00 0.00 C ATOM 1285 O SER A 94 -12.222 5.126 0.300 1.00 0.00 O ATOM 1286 CB SER A 94 -12.308 2.048 1.336 1.00 0.00 C ATOM 1287 OG SER A 94 -11.644 0.844 1.678 1.00 0.00 O ATOM 0 H SER A 94 -10.280 3.593 1.779 1.00 0.00 H new ATOM 0 HA SER A 94 -11.330 2.174 -0.572 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.432 2.664 2.227 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.307 1.822 0.963 1.00 0.00 H new ATOM 0 HG SER A 94 -12.163 0.366 2.358 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.206 3.765 -1.196 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.057 4.806 -1.754 1.00 0.00 C ATOM 1295 C ILE A 95 -15.256 5.079 -0.851 1.00 0.00 C ATOM 1296 O ILE A 95 -15.683 6.223 -0.699 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.561 4.419 -3.157 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.165 3.012 -3.134 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.423 4.501 -4.164 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.868 2.630 -4.418 1.00 0.00 C ATOM 0 H ILE A 95 -13.324 2.848 -1.627 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.451 5.709 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.339 5.120 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.373 2.290 -2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.873 2.944 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.791 4.225 -5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.035 5.519 -4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.627 3.817 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.270 1.621 -4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.682 3.329 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.159 2.665 -5.245 1.00 0.00 H new ATOM 1312 N THR A 96 -15.792 4.018 -0.256 1.00 0.00 N ATOM 1313 CA THR A 96 -16.943 4.135 0.631 1.00 0.00 C ATOM 1314 C THR A 96 -16.638 5.028 1.830 1.00 0.00 C ATOM 1315 O THR A 96 -17.535 5.659 2.387 1.00 0.00 O ATOM 1316 CB THR A 96 -17.398 2.755 1.139 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.324 2.107 1.831 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.861 1.882 -0.017 1.00 0.00 C ATOM 0 H THR A 96 -15.446 3.066 -0.373 1.00 0.00 H new ATOM 0 HA THR A 96 -17.744 4.587 0.045 1.00 0.00 H new ATOM 0 HB THR A 96 -18.233 2.901 1.824 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.464 2.184 2.798 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.178 0.911 0.364 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.697 2.363 -0.524 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.040 1.745 -0.721 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.368 5.077 2.223 1.00 0.00 N ATOM 1327 CA GLU A 97 -14.951 5.894 3.358 1.00 0.00 C ATOM 1328 C GLU A 97 -14.106 7.078 2.902 1.00 0.00 C ATOM 1329 O GLU A 97 -12.913 6.938 2.640 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.166 5.050 4.364 1.00 0.00 C ATOM 1331 CG GLU A 97 -14.982 3.930 4.989 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.154 4.445 5.802 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -15.945 4.809 6.978 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.280 4.484 5.263 1.00 0.00 O ATOM 0 H GLU A 97 -14.611 4.562 1.773 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.850 6.279 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.297 4.620 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.790 5.699 5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.352 3.272 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.336 3.329 5.630 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.737 8.243 2.802 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.047 9.458 2.382 1.00 0.00 C ATOM 1343 C HIS A 98 -12.955 9.833 3.381 1.00 0.00 C ATOM 1344 O HIS A 98 -12.059 10.619 3.073 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.047 10.606 2.235 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.433 11.889 1.766 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.168 12.950 2.607 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.030 12.280 0.533 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.633 13.938 1.913 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.539 13.557 0.653 1.00 0.00 N ATOM 0 H HIS A 98 -15.728 8.372 3.007 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.577 9.271 1.416 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.826 10.309 1.532 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.533 10.777 3.196 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.085 11.697 -0.374 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.325 14.894 2.309 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.162 14.120 -0.109 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.037 9.258 4.577 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.066 9.532 5.628 1.00 0.00 C ATOM 1361 C GLU A 99 -10.726 8.883 5.305 1.00 0.00 C ATOM 1362 O GLU A 99 -9.676 9.345 5.751 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.584 9.029 6.978 1.00 0.00 C ATOM 1364 CG GLU A 99 -11.663 9.348 8.144 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.272 8.994 9.486 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.245 7.801 9.855 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.779 9.910 10.168 1.00 0.00 O ATOM 0 H GLU A 99 -13.768 8.598 4.842 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.923 10.611 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.563 9.470 7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.726 7.950 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.726 8.805 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.420 10.410 8.129 1.00 0.00 H new ATOM 1374 N SER A 100 -10.771 7.805 4.531 1.00 0.00 N ATOM 1375 CA SER A 100 -9.561 7.089 4.154 1.00 0.00 C ATOM 1376 C SER A 100 -8.720 7.915 3.188 1.00 0.00 C ATOM 1377 O SER A 100 -7.528 8.116 3.409 1.00 0.00 O ATOM 1378 CB SER A 100 -9.915 5.742 3.519 1.00 0.00 C ATOM 1379 OG SER A 100 -10.595 5.919 2.290 1.00 0.00 O ATOM 0 H SER A 100 -11.632 7.409 4.153 1.00 0.00 H new ATOM 0 HA SER A 100 -8.977 6.913 5.057 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.006 5.164 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.539 5.167 4.203 1.00 0.00 H new ATOM 0 HG SER A 100 -11.341 6.542 2.416 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.350 8.392 2.121 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.667 9.200 1.114 1.00 0.00 C ATOM 1387 C PHE A 101 -7.997 10.422 1.744 1.00 0.00 C ATOM 1388 O PHE A 101 -6.922 10.846 1.318 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.669 9.640 0.041 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.177 10.756 -0.840 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.465 10.484 -1.996 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.433 12.076 -0.508 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.015 11.511 -2.806 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.987 13.107 -1.314 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.276 12.823 -2.464 1.00 0.00 C ATOM 0 H PHE A 101 -10.339 8.233 1.929 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.887 8.592 0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.917 8.781 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.591 9.956 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.259 9.459 -2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.987 12.303 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.460 11.287 -3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.194 14.132 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.925 13.626 -3.095 1.00 0.00 H new ATOM 1405 N THR A 102 -8.649 10.992 2.747 1.00 0.00 N ATOM 1406 CA THR A 102 -8.131 12.174 3.431 1.00 0.00 C ATOM 1407 C THR A 102 -6.940 11.837 4.326 1.00 0.00 C ATOM 1408 O THR A 102 -5.874 12.442 4.207 1.00 0.00 O ATOM 1409 CB THR A 102 -9.224 12.855 4.275 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.767 11.924 5.220 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.336 13.389 3.383 1.00 0.00 C ATOM 0 H THR A 102 -9.541 10.655 3.108 1.00 0.00 H new ATOM 0 HA THR A 102 -7.798 12.861 2.653 1.00 0.00 H new ATOM 0 HB THR A 102 -8.774 13.691 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.531 11.011 4.952 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.098 13.866 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.924 14.118 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.783 12.565 2.826 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.129 10.870 5.221 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.073 10.454 6.135 1.00 0.00 C ATOM 1421 C ALA A 103 -4.867 9.927 5.371 1.00 0.00 C ATOM 1422 O ALA A 103 -3.724 10.118 5.785 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.593 9.398 7.097 1.00 0.00 C ATOM 0 H ALA A 103 -8.006 10.360 5.331 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.757 11.326 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.793 9.097 7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.422 9.808 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.938 8.531 6.534 1.00 0.00 H new ATOM 1429 N THR A 104 -5.129 9.257 4.253 1.00 0.00 N ATOM 1430 CA THR A 104 -4.062 8.712 3.426 1.00 0.00 C ATOM 1431 C THR A 104 -3.142 9.825 2.947 1.00 0.00 C ATOM 1432 O THR A 104 -1.923 9.662 2.895 1.00 0.00 O ATOM 1433 CB THR A 104 -4.615 7.962 2.203 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.722 8.671 1.642 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.039 6.553 2.575 1.00 0.00 C ATOM 0 H THR A 104 -6.070 9.080 3.901 1.00 0.00 H new ATOM 0 HA THR A 104 -3.506 8.007 4.044 1.00 0.00 H new ATOM 0 HB THR A 104 -3.820 7.898 1.460 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.606 9.632 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.426 6.045 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.180 6.005 2.962 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.816 6.596 3.339 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.743 10.956 2.598 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.985 12.110 2.137 1.00 0.00 C ATOM 1445 C ALA A 105 -2.226 12.726 3.300 1.00 0.00 C ATOM 1446 O ALA A 105 -1.176 13.344 3.122 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.911 13.134 1.497 1.00 0.00 C ATOM 0 H ALA A 105 -4.753 11.098 2.626 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.268 11.785 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.328 13.990 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.420 12.682 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.649 13.464 2.228 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.777 12.545 4.493 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.167 13.055 5.710 1.00 0.00 C ATOM 1455 C GLU A 106 -0.934 12.229 6.063 1.00 0.00 C ATOM 1456 O GLU A 106 0.040 12.746 6.610 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.187 13.015 6.852 1.00 0.00 C ATOM 1458 CG GLU A 106 -2.587 13.242 8.226 1.00 0.00 C ATOM 1459 CD GLU A 106 -1.978 14.623 8.379 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.730 15.574 8.678 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -0.748 14.753 8.200 1.00 0.00 O ATOM 0 H GLU A 106 -3.653 12.044 4.642 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.855 14.088 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.949 13.773 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.690 12.048 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.360 13.105 8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.821 12.489 8.412 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.987 10.941 5.737 1.00 0.00 N ATOM 1469 CA PHE A 107 0.121 10.033 6.002 1.00 0.00 C ATOM 1470 C PHE A 107 1.240 10.238 4.986 1.00 0.00 C ATOM 1471 O PHE A 107 2.404 9.943 5.261 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.361 8.580 5.964 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.859 8.071 7.289 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.894 8.711 7.952 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.285 6.954 7.871 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.347 8.243 9.172 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.732 6.482 9.091 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.765 7.128 9.742 1.00 0.00 C ATOM 0 H PHE A 107 -1.790 10.502 5.287 1.00 0.00 H new ATOM 0 HA PHE A 107 0.510 10.251 6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.160 8.491 5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.457 7.944 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.352 9.584 7.511 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.522 6.445 7.366 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.155 8.749 9.679 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.274 5.610 9.534 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.117 6.762 10.695 1.00 0.00 H new ATOM 1488 N ARG A 108 0.875 10.746 3.811 1.00 0.00 N ATOM 1489 CA ARG A 108 1.839 10.998 2.745 1.00 0.00 C ATOM 1490 C ARG A 108 3.018 11.820 3.256 1.00 0.00 C ATOM 1491 O ARG A 108 4.176 11.490 3.003 1.00 0.00 O ATOM 1492 CB ARG A 108 1.164 11.733 1.587 1.00 0.00 C ATOM 1493 CG ARG A 108 2.108 12.058 0.440 1.00 0.00 C ATOM 1494 CD ARG A 108 1.972 13.505 0.001 1.00 0.00 C ATOM 1495 NE ARG A 108 2.975 13.869 -0.998 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.305 15.123 -1.290 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.715 16.132 -0.664 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.225 15.371 -2.213 1.00 0.00 N ATOM 0 H ARG A 108 -0.086 10.992 3.573 1.00 0.00 H new ATOM 0 HA ARG A 108 2.213 10.036 2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.343 11.123 1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.727 12.659 1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.136 11.865 0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.898 11.400 -0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.975 13.668 -0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.070 14.158 0.868 1.00 0.00 H new ATOM 0 HE ARG A 108 3.449 13.118 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.005 15.947 0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.971 17.093 -0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.680 14.599 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.477 16.334 -2.436 1.00 0.00 H new ATOM 1512 N GLU A 109 2.710 12.893 3.975 1.00 0.00 N ATOM 1513 CA GLU A 109 3.738 13.770 4.522 1.00 0.00 C ATOM 1514 C GLU A 109 4.547 13.059 5.601 1.00 0.00 C ATOM 1515 O GLU A 109 5.734 13.330 5.777 1.00 0.00 O ATOM 1516 CB GLU A 109 3.101 15.038 5.092 1.00 0.00 C ATOM 1517 CG GLU A 109 2.431 15.906 4.039 1.00 0.00 C ATOM 1518 CD GLU A 109 1.861 17.187 4.614 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.619 18.172 4.735 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.656 17.206 4.943 1.00 0.00 O ATOM 0 H GLU A 109 1.755 13.177 4.193 1.00 0.00 H new ATOM 0 HA GLU A 109 4.416 14.044 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.363 14.758 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.867 15.623 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.155 16.152 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.631 15.339 3.562 1.00 0.00 H new ATOM 1527 N GLN A 110 3.897 12.149 6.320 1.00 0.00 N ATOM 1528 CA GLN A 110 4.557 11.402 7.385 1.00 0.00 C ATOM 1529 C GLN A 110 5.603 10.450 6.814 1.00 0.00 C ATOM 1530 O GLN A 110 6.591 10.126 7.473 1.00 0.00 O ATOM 1531 CB GLN A 110 3.527 10.616 8.195 1.00 0.00 C ATOM 1532 CG GLN A 110 2.286 11.421 8.536 1.00 0.00 C ATOM 1533 CD GLN A 110 1.326 10.672 9.442 1.00 0.00 C ATOM 1534 OE1 GLN A 110 0.616 11.277 10.246 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.296 9.350 9.315 1.00 0.00 N ATOM 0 H GLN A 110 2.914 11.911 6.185 1.00 0.00 H new ATOM 0 HA GLN A 110 5.059 12.115 8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.233 9.730 7.633 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.990 10.268 9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.584 12.351 9.021 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.771 11.693 7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.902 8.889 8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.667 8.796 9.897 1.00 0.00 H new ATOM 1544 N ILE A 111 5.375 10.009 5.582 1.00 0.00 N ATOM 1545 CA ILE A 111 6.284 9.091 4.910 1.00 0.00 C ATOM 1546 C ILE A 111 7.635 9.750 4.634 1.00 0.00 C ATOM 1547 O ILE A 111 8.685 9.142 4.833 1.00 0.00 O ATOM 1548 CB ILE A 111 5.680 8.596 3.581 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.410 7.785 3.850 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.692 7.764 2.807 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.622 7.462 2.599 1.00 0.00 C ATOM 0 H ILE A 111 4.562 10.275 5.026 1.00 0.00 H new ATOM 0 HA ILE A 111 6.435 8.242 5.577 1.00 0.00 H new ATOM 0 HB ILE A 111 5.419 9.463 2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.682 6.855 4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.773 8.341 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.245 7.425 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.571 8.370 2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.985 6.900 3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.736 6.886 2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.319 8.388 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.242 6.879 1.919 1.00 0.00 H new ATOM 1563 N LEU A 112 7.595 10.995 4.173 1.00 0.00 N ATOM 1564 CA LEU A 112 8.812 11.739 3.860 1.00 0.00 C ATOM 1565 C LEU A 112 9.623 12.051 5.116 1.00 0.00 C ATOM 1566 O LEU A 112 10.839 12.229 5.046 1.00 0.00 O ATOM 1567 CB LEU A 112 8.462 13.037 3.129 1.00 0.00 C ATOM 1568 CG LEU A 112 7.670 12.859 1.831 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.335 14.212 1.223 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.450 12.005 0.841 1.00 0.00 C ATOM 0 H LEU A 112 6.732 11.512 4.007 1.00 0.00 H new ATOM 0 HA LEU A 112 9.426 11.111 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.887 13.671 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.386 13.568 2.902 1.00 0.00 H new ATOM 0 HG LEU A 112 6.737 12.346 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.772 14.067 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.736 14.789 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.257 14.751 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.871 11.890 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.399 12.489 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.639 11.024 1.277 1.00 0.00 H new ATOM 1582 N ARG A 113 8.946 12.128 6.260 1.00 0.00 N ATOM 1583 CA ARG A 113 9.609 12.436 7.529 1.00 0.00 C ATOM 1584 C ARG A 113 10.811 11.524 7.771 1.00 0.00 C ATOM 1585 O ARG A 113 11.908 11.996 8.070 1.00 0.00 O ATOM 1586 CB ARG A 113 8.624 12.302 8.693 1.00 0.00 C ATOM 1587 CG ARG A 113 7.354 13.125 8.530 1.00 0.00 C ATOM 1588 CD ARG A 113 7.645 14.620 8.468 1.00 0.00 C ATOM 1589 NE ARG A 113 8.218 15.018 7.184 1.00 0.00 N ATOM 1590 CZ ARG A 113 8.774 16.206 6.958 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.814 17.119 7.920 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.290 16.481 5.768 1.00 0.00 N ATOM 0 H ARG A 113 7.939 11.982 6.336 1.00 0.00 H new ATOM 0 HA ARG A 113 9.965 13.464 7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.352 11.253 8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.123 12.603 9.614 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.838 12.818 7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.681 12.921 9.363 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.723 15.175 8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.333 14.888 9.270 1.00 0.00 H new ATOM 0 HE ARG A 113 8.190 14.347 6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.418 16.912 8.837 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.241 18.028 7.743 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.261 15.782 5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.716 17.391 5.595 1.00 0.00 H new ATOM 1606 N VAL A 114 10.597 10.219 7.639 1.00 0.00 N ATOM 1607 CA VAL A 114 11.663 9.243 7.851 1.00 0.00 C ATOM 1608 C VAL A 114 12.661 9.251 6.700 1.00 0.00 C ATOM 1609 O VAL A 114 13.753 8.690 6.807 1.00 0.00 O ATOM 1610 CB VAL A 114 11.095 7.823 8.017 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.396 7.685 9.358 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.141 7.490 6.880 1.00 0.00 C ATOM 0 H VAL A 114 9.696 9.812 7.387 1.00 0.00 H new ATOM 0 HA VAL A 114 12.176 9.532 8.768 1.00 0.00 H new ATOM 0 HB VAL A 114 11.924 7.116 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.000 6.675 9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.108 7.878 10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.578 8.403 9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.750 6.482 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.315 8.202 6.878 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.673 7.548 5.930 1.00 0.00 H new ATOM 1622 N LYS A 115 12.279 9.891 5.602 1.00 0.00 N ATOM 1623 CA LYS A 115 13.135 9.973 4.424 1.00 0.00 C ATOM 1624 C LYS A 115 13.449 11.426 4.079 1.00 0.00 C ATOM 1625 O LYS A 115 13.466 11.807 2.908 1.00 0.00 O ATOM 1626 CB LYS A 115 12.457 9.291 3.235 1.00 0.00 C ATOM 1627 CG LYS A 115 12.089 7.837 3.493 1.00 0.00 C ATOM 1628 CD LYS A 115 13.325 6.969 3.669 1.00 0.00 C ATOM 1629 CE LYS A 115 12.958 5.566 4.126 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.158 4.694 4.260 1.00 0.00 N ATOM 0 H LYS A 115 11.380 10.362 5.502 1.00 0.00 H new ATOM 0 HA LYS A 115 14.072 9.462 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.555 9.845 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.121 9.341 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.468 7.771 4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.494 7.459 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.871 6.915 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.993 7.428 4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.440 5.620 5.083 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.264 5.122 3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.995 3.799 3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.984 5.175 3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.334 4.498 5.266 1.00 0.00 H new ATOM 1644 N ALA A 116 13.706 12.231 5.105 1.00 0.00 N ATOM 1645 CA ALA A 116 14.016 13.643 4.912 1.00 0.00 C ATOM 1646 C ALA A 116 15.433 13.837 4.380 1.00 0.00 C ATOM 1647 O ALA A 116 15.892 14.968 4.214 1.00 0.00 O ATOM 1648 CB ALA A 116 13.835 14.403 6.216 1.00 0.00 C ATOM 0 H ALA A 116 13.706 11.929 6.079 1.00 0.00 H new ATOM 0 HA ALA A 116 13.324 14.038 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.069 15.456 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.803 14.307 6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.503 13.991 6.973 1.00 0.00 H new ATOM 1654 N GLU A 117 16.123 12.732 4.114 1.00 0.00 N ATOM 1655 CA GLU A 117 17.488 12.790 3.603 1.00 0.00 C ATOM 1656 C GLU A 117 17.567 12.218 2.193 1.00 0.00 C ATOM 1657 O GLU A 117 18.431 12.603 1.404 1.00 0.00 O ATOM 1658 CB GLU A 117 18.432 12.019 4.527 1.00 0.00 C ATOM 1659 CG GLU A 117 18.455 12.545 5.953 1.00 0.00 C ATOM 1660 CD GLU A 117 19.434 11.793 6.834 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.042 10.752 7.402 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.592 12.245 6.955 1.00 0.00 O ATOM 0 H GLU A 117 15.760 11.788 4.244 1.00 0.00 H new ATOM 0 HA GLU A 117 17.792 13.836 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.136 10.970 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.441 12.060 4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.719 13.602 5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.455 12.470 6.381 1.00 0.00 H new ATOM 1669 N GLU A 118 16.660 11.297 1.881 1.00 0.00 N ATOM 1670 CA GLU A 118 16.629 10.666 0.568 1.00 0.00 C ATOM 1671 C GLU A 118 15.779 11.470 -0.410 1.00 0.00 C ATOM 1672 O GLU A 118 15.240 12.522 -0.062 1.00 0.00 O ATOM 1673 CB GLU A 118 16.088 9.240 0.681 1.00 0.00 C ATOM 1674 CG GLU A 118 16.884 8.358 1.629 1.00 0.00 C ATOM 1675 CD GLU A 118 18.324 8.177 1.191 1.00 0.00 C ATOM 1676 OE1 GLU A 118 19.156 9.053 1.508 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.620 7.159 0.531 1.00 0.00 O ATOM 0 H GLU A 118 15.936 10.971 2.522 1.00 0.00 H new ATOM 0 HA GLU A 118 17.649 10.634 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.052 9.279 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.083 8.783 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.865 8.795 2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.405 7.382 1.699 1.00 0.00 H new ATOM 1684 N ASP A 119 15.664 10.967 -1.636 1.00 0.00 N ATOM 1685 CA ASP A 119 14.881 11.635 -2.670 1.00 0.00 C ATOM 1686 C ASP A 119 13.887 10.671 -3.311 1.00 0.00 C ATOM 1687 O ASP A 119 12.679 10.907 -3.290 1.00 0.00 O ATOM 1688 CB ASP A 119 15.804 12.217 -3.740 1.00 0.00 C ATOM 1689 CG ASP A 119 16.764 13.248 -3.179 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.841 12.850 -2.686 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.439 14.453 -3.233 1.00 0.00 O ATOM 0 H ASP A 119 16.104 10.098 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 119 14.322 12.444 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.372 11.410 -4.203 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.202 12.675 -4.525 1.00 0.00 H new ATOM 1696 N LYS A 120 14.406 9.587 -3.881 1.00 0.00 N ATOM 1697 CA LYS A 120 13.565 8.584 -4.527 1.00 0.00 C ATOM 1698 C LYS A 120 12.728 7.836 -3.494 1.00 0.00 C ATOM 1699 O LYS A 120 13.248 7.015 -2.739 1.00 0.00 O ATOM 1700 CB LYS A 120 14.425 7.592 -5.316 1.00 0.00 C ATOM 1701 CG LYS A 120 15.328 8.243 -6.353 1.00 0.00 C ATOM 1702 CD LYS A 120 14.527 8.936 -7.445 1.00 0.00 C ATOM 1703 CE LYS A 120 15.433 9.479 -8.537 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.435 10.439 -8.000 1.00 0.00 N ATOM 0 H LYS A 120 15.405 9.381 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 120 12.894 9.098 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.041 7.025 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.771 6.878 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.979 8.968 -5.864 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.973 7.486 -6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.814 8.233 -7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.948 9.751 -7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.948 8.652 -9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.829 9.973 -9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.066 10.748 -8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.945 11.265 -7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.995 9.976 -7.256 1.00 0.00 H new ATOM 1718 N ILE A 121 11.431 8.125 -3.465 1.00 0.00 N ATOM 1719 CA ILE A 121 10.526 7.478 -2.523 1.00 0.00 C ATOM 1720 C ILE A 121 9.430 6.702 -3.257 1.00 0.00 C ATOM 1721 O ILE A 121 8.485 7.297 -3.774 1.00 0.00 O ATOM 1722 CB ILE A 121 9.861 8.509 -1.585 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.924 9.365 -0.886 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.977 7.810 -0.562 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.830 8.583 0.043 1.00 0.00 C ATOM 0 H ILE A 121 10.984 8.802 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 121 11.127 6.788 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 121 9.233 9.166 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.534 9.858 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.427 10.150 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.517 8.553 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.198 7.248 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.582 7.128 0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.554 9.258 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.232 8.112 0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.357 7.815 -0.524 1.00 0.00 H new ATOM 1737 N PRO A 122 9.541 5.358 -3.316 1.00 0.00 N ATOM 1738 CA PRO A 122 8.545 4.514 -3.989 1.00 0.00 C ATOM 1739 C PRO A 122 7.161 4.655 -3.369 1.00 0.00 C ATOM 1740 O PRO A 122 6.997 4.525 -2.155 1.00 0.00 O ATOM 1741 CB PRO A 122 9.076 3.089 -3.786 1.00 0.00 C ATOM 1742 CG PRO A 122 10.523 3.251 -3.473 1.00 0.00 C ATOM 1743 CD PRO A 122 10.641 4.559 -2.745 1.00 0.00 C ATOM 0 HA PRO A 122 8.424 4.789 -5.037 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.552 2.586 -2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.932 2.484 -4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.884 2.427 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.122 3.255 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.531 4.433 -1.668 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.610 5.028 -2.913 1.00 0.00 H new ATOM 1751 N LEU A 123 6.165 4.921 -4.209 1.00 0.00 N ATOM 1752 CA LEU A 123 4.794 5.083 -3.739 1.00 0.00 C ATOM 1753 C LEU A 123 3.792 4.633 -4.798 1.00 0.00 C ATOM 1754 O LEU A 123 4.101 4.603 -5.989 1.00 0.00 O ATOM 1755 CB LEU A 123 4.534 6.545 -3.363 1.00 0.00 C ATOM 1756 CG LEU A 123 3.150 6.832 -2.777 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.960 6.092 -1.461 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.955 8.329 -2.582 1.00 0.00 C ATOM 0 H LEU A 123 6.282 5.029 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 123 4.664 4.456 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.288 6.857 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.669 7.161 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 123 2.398 6.475 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.970 6.310 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.056 5.019 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.718 6.416 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.966 8.516 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.715 8.709 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.045 8.836 -3.543 1.00 0.00 H new ATOM 1770 N LEU A 124 2.592 4.276 -4.348 1.00 0.00 N ATOM 1771 CA LEU A 124 1.532 3.834 -5.246 1.00 0.00 C ATOM 1772 C LEU A 124 0.179 3.916 -4.547 1.00 0.00 C ATOM 1773 O LEU A 124 0.033 3.474 -3.407 1.00 0.00 O ATOM 1774 CB LEU A 124 1.795 2.405 -5.726 1.00 0.00 C ATOM 1775 CG LEU A 124 0.876 1.923 -6.849 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.146 2.700 -8.130 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.056 0.431 -7.081 1.00 0.00 C ATOM 0 H LEU A 124 2.330 4.285 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 124 1.519 4.493 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.828 2.336 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.694 1.728 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.157 2.102 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.483 2.344 -8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.966 3.761 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.182 2.552 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.394 0.105 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.090 0.228 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.813 -0.111 -6.167 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.809 4.481 -5.233 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.141 4.635 -4.667 1.00 0.00 C ATOM 1791 C VAL A 125 -3.144 3.685 -5.311 1.00 0.00 C ATOM 1792 O VAL A 125 -3.077 3.411 -6.509 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.634 6.080 -4.839 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.511 6.510 -6.287 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.058 6.236 -4.337 1.00 0.00 C ATOM 0 H VAL A 125 -0.711 4.840 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.068 4.392 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.003 6.732 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.864 7.536 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.468 6.452 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.113 5.852 -6.914 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.380 7.269 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.717 5.574 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.101 5.977 -3.279 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.073 3.184 -4.502 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.097 2.270 -4.988 1.00 0.00 C ATOM 1807 C VAL A 126 -6.406 2.455 -4.226 1.00 0.00 C ATOM 1808 O VAL A 126 -6.407 2.796 -3.043 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.643 0.804 -4.869 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.569 0.372 -3.413 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.571 -0.105 -5.657 1.00 0.00 C ATOM 0 H VAL A 126 -4.136 3.397 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.259 2.505 -6.040 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.642 0.722 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.246 -0.668 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.856 1.002 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.553 0.471 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.236 -1.138 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.585 -0.016 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.559 0.185 -6.708 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.518 2.230 -4.916 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.822 2.369 -4.297 1.00 0.00 C ATOM 1823 C GLY A 127 -9.487 1.029 -4.062 1.00 0.00 C ATOM 1824 O GLY A 127 -9.592 0.215 -4.976 1.00 0.00 O ATOM 0 H GLY A 127 -7.539 1.953 -5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.718 2.893 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.460 2.984 -4.932 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.939 0.800 -2.835 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.590 -0.447 -2.481 1.00 0.00 C ATOM 1830 C ASN A 128 -12.102 -0.277 -2.498 1.00 0.00 C ATOM 1831 O ASN A 128 -12.612 0.799 -2.812 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.125 -0.902 -1.095 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.317 -2.389 -0.875 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.247 -3.182 -1.814 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.559 -2.775 0.373 1.00 0.00 N ATOM 0 H ASN A 128 -9.864 1.468 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.318 -1.207 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.071 -0.653 -0.969 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.676 -0.352 -0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.695 -3.764 0.584 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.608 -2.083 1.120 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.812 -1.344 -2.159 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.272 -1.323 -2.133 1.00 0.00 C ATOM 1844 C LYS A 129 -14.842 -0.863 -3.473 1.00 0.00 C ATOM 1845 O LYS A 129 -15.993 -0.436 -3.553 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.761 -0.402 -1.012 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.452 -0.924 0.381 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.441 -1.997 0.803 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.731 -1.389 1.326 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.511 -0.617 2.581 1.00 0.00 N ATOM 0 H LYS A 129 -12.401 -2.240 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.623 -2.338 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.303 0.579 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.838 -0.265 -1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.441 -1.330 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.480 -0.100 1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.661 -2.645 -0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.993 -2.623 1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.158 -0.734 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.458 -2.181 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.345 -0.708 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.675 -0.989 3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.359 0.386 2.350 1.00 0.00 H new ATOM 1864 N SER A 130 -14.031 -0.960 -4.525 1.00 0.00 N ATOM 1865 CA SER A 130 -14.455 -0.551 -5.862 1.00 0.00 C ATOM 1866 C SER A 130 -15.626 -1.396 -6.349 1.00 0.00 C ATOM 1867 O SER A 130 -16.259 -1.073 -7.355 1.00 0.00 O ATOM 1868 CB SER A 130 -13.292 -0.655 -6.848 1.00 0.00 C ATOM 1869 OG SER A 130 -12.199 0.149 -6.437 1.00 0.00 O ATOM 0 H SER A 130 -13.077 -1.318 -4.477 1.00 0.00 H new ATOM 0 HA SER A 130 -14.780 0.488 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.972 -1.694 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.623 -0.345 -7.839 1.00 0.00 H new ATOM 0 HG SER A 130 -12.289 1.045 -6.823 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.908 -2.481 -5.634 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.011 -3.364 -5.991 1.00 0.00 C ATOM 1877 C ASP A 131 -18.345 -2.645 -5.822 1.00 0.00 C ATOM 1878 O ASP A 131 -19.399 -3.176 -6.174 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.983 -4.627 -5.129 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.013 -4.313 -3.647 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.936 -4.046 -3.075 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.115 -4.335 -3.058 1.00 0.00 O ATOM 0 H ASP A 131 -15.388 -2.769 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.898 -3.650 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.837 -5.256 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.085 -5.201 -5.358 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.288 -1.432 -5.281 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.485 -0.630 -5.061 1.00 0.00 C ATOM 1889 C LEU A 132 -19.428 0.661 -5.876 1.00 0.00 C ATOM 1890 O LEU A 132 -19.111 1.727 -5.346 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.636 -0.302 -3.575 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.571 -1.507 -2.631 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.632 -1.052 -1.180 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.698 -2.486 -2.929 1.00 0.00 C ATOM 0 H LEU A 132 -17.421 -0.982 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.349 -1.209 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.853 0.402 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.589 0.205 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.622 -2.017 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.585 -1.921 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.790 -0.392 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.565 -0.516 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.633 -3.334 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.658 -1.987 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.611 -2.839 -3.957 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.727 0.557 -7.167 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.708 1.716 -8.053 1.00 0.00 C ATOM 1908 C GLU A 133 -20.876 2.651 -7.751 1.00 0.00 C ATOM 1909 O GLU A 133 -20.820 3.846 -8.043 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.767 1.271 -9.515 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.577 0.428 -9.944 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.684 -0.044 -11.381 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.392 0.757 -12.293 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.061 -1.217 -11.594 1.00 0.00 O ATOM 0 H GLU A 133 -19.985 -0.318 -7.623 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.776 2.255 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.682 0.701 -9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.825 2.153 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.663 1.009 -9.824 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.494 -0.437 -9.287 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.931 2.097 -7.165 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.116 2.876 -6.826 1.00 0.00 C ATOM 1923 C GLU A 134 -22.938 3.592 -5.490 1.00 0.00 C ATOM 1924 O GLU A 134 -23.782 4.395 -5.091 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.348 1.969 -6.774 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.226 0.828 -5.780 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.460 -0.053 -5.749 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.541 -0.989 -6.573 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.345 0.194 -4.903 1.00 0.00 O ATOM 0 H GLU A 134 -21.990 1.110 -6.914 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.259 3.629 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.220 2.570 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.526 1.556 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.357 0.221 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.050 1.236 -4.785 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.837 3.298 -4.806 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.556 3.913 -3.512 1.00 0.00 C ATOM 1938 C ARG A 135 -20.189 4.594 -3.503 1.00 0.00 C ATOM 1939 O ARG A 135 -19.677 4.961 -2.445 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.624 2.861 -2.403 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.972 2.165 -2.314 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.998 1.131 -1.199 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.274 0.421 -1.145 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.465 -0.705 -0.465 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.468 -1.251 0.218 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.657 -1.287 -0.468 1.00 0.00 N ATOM 0 H ARG A 135 -21.126 2.640 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.314 4.676 -3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.848 2.114 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.405 3.337 -1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.753 2.905 -2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.195 1.681 -3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.190 0.415 -1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.815 1.623 -0.243 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.064 0.812 -1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.550 -0.807 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.619 -2.115 0.738 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.427 -0.870 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.804 -2.151 0.054 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.601 4.763 -4.685 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.296 5.407 -4.802 1.00 0.00 C ATOM 1962 C ARG A 136 -18.428 6.917 -4.626 1.00 0.00 C ATOM 1963 O ARG A 136 -18.953 7.610 -5.499 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.660 5.082 -6.157 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.236 5.596 -6.308 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.597 5.096 -7.595 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.412 3.643 -7.590 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.880 2.835 -8.539 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.568 3.331 -9.559 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.661 1.530 -8.466 1.00 0.00 N ATOM 0 H ARG A 136 -20.006 4.464 -5.572 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.649 5.022 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.663 4.001 -6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.276 5.509 -6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.239 6.686 -6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.639 5.274 -5.455 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.221 5.379 -8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.632 5.583 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.895 3.227 -6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.740 4.335 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.925 2.709 -10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.134 1.144 -7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.020 0.911 -9.193 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.951 7.418 -3.490 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.024 8.843 -3.186 1.00 0.00 C ATOM 1986 C GLN A 137 -16.905 9.621 -3.874 1.00 0.00 C ATOM 1987 O GLN A 137 -17.097 10.766 -4.284 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.951 9.065 -1.675 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.024 8.321 -0.897 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.429 8.745 -1.283 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.992 9.671 -0.701 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.003 8.063 -2.268 1.00 0.00 N ATOM 0 H GLN A 137 -17.509 6.856 -2.763 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.977 9.212 -3.564 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -16.971 8.750 -1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.038 10.132 -1.468 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.913 7.250 -1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.878 8.492 0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.499 7.302 -2.723 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.948 8.300 -2.569 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.738 8.997 -3.994 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.592 9.639 -4.628 1.00 0.00 C ATOM 2003 C VAL A 138 -14.450 9.208 -6.089 1.00 0.00 C ATOM 2004 O VAL A 138 -14.109 8.058 -6.366 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.280 9.314 -3.885 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.081 9.870 -4.640 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.316 9.860 -2.466 1.00 0.00 C ATOM 0 H VAL A 138 -15.561 8.049 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.774 10.713 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.180 8.230 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.166 9.629 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.040 9.427 -5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.176 10.952 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.381 9.620 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.445 10.942 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.148 9.410 -1.924 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.715 10.121 -7.047 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.592 9.812 -8.475 1.00 0.00 C ATOM 2019 C PRO A 139 -13.185 9.343 -8.827 1.00 0.00 C ATOM 2020 O PRO A 139 -12.199 9.930 -8.381 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.903 11.143 -9.168 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.680 11.926 -8.165 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.156 11.509 -6.821 1.00 0.00 C ATOM 0 HA PRO A 139 -15.258 9.004 -8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.988 11.663 -9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.479 10.988 -10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.550 12.997 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.747 11.719 -8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.333 12.145 -6.495 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.927 11.566 -6.053 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.096 8.285 -9.627 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.804 7.736 -10.024 1.00 0.00 C ATOM 2033 C VAL A 140 -10.913 8.800 -10.667 1.00 0.00 C ATOM 2034 O VAL A 140 -9.741 8.928 -10.316 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.969 6.542 -10.990 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.802 6.929 -12.202 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.611 6.008 -11.418 1.00 0.00 C ATOM 0 H VAL A 140 -13.901 7.792 -10.012 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.321 7.384 -9.113 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.498 5.750 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.902 6.069 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.791 7.252 -11.876 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.312 7.743 -12.735 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.748 5.167 -12.098 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.053 6.796 -11.923 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.057 5.677 -10.540 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.478 9.568 -11.594 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.730 10.612 -12.288 1.00 0.00 C ATOM 2049 C GLU A 141 -10.249 11.687 -11.318 1.00 0.00 C ATOM 2050 O GLU A 141 -9.211 12.314 -11.537 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.588 11.242 -13.384 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.686 12.132 -12.844 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.324 12.993 -13.917 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.288 12.525 -14.558 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.859 14.136 -14.114 1.00 0.00 O ATOM 0 H GLU A 141 -12.453 9.487 -11.882 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.854 10.148 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.949 11.826 -14.046 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.034 10.451 -13.987 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.453 11.513 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.277 12.775 -12.064 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.008 11.898 -10.249 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.660 12.897 -9.248 1.00 0.00 C ATOM 2064 C GLU A 142 -9.510 12.412 -8.372 1.00 0.00 C ATOM 2065 O GLU A 142 -8.699 13.207 -7.896 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.876 13.222 -8.378 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.595 14.244 -7.288 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.776 14.443 -6.359 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.885 13.691 -5.368 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.590 15.352 -6.621 1.00 0.00 O ATOM 0 H GLU A 142 -11.870 11.389 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.341 13.800 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.678 13.595 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.237 12.303 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.730 13.922 -6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.334 15.197 -7.747 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.444 11.099 -8.168 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.399 10.504 -7.345 1.00 0.00 C ATOM 2079 C ALA A 143 -7.076 10.415 -8.100 1.00 0.00 C ATOM 2080 O ALA A 143 -6.004 10.505 -7.503 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.828 9.124 -6.868 1.00 0.00 C ATOM 0 H ALA A 143 -10.103 10.428 -8.562 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.246 11.149 -6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.039 8.690 -6.254 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.741 9.210 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.012 8.482 -7.730 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.156 10.240 -9.418 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.958 10.133 -10.249 1.00 0.00 C ATOM 2089 C ARG A 144 -5.181 11.446 -10.274 1.00 0.00 C ATOM 2090 O ARG A 144 -3.952 11.450 -10.220 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.327 9.731 -11.680 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.079 8.413 -11.780 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.009 7.838 -13.186 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.712 6.561 -13.293 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.733 5.817 -14.396 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.089 6.218 -15.485 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.397 4.669 -14.410 1.00 0.00 N ATOM 0 H ARG A 144 -8.034 10.170 -9.932 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.325 9.362 -9.810 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.937 10.519 -12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.415 9.663 -12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.659 7.698 -11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.121 8.565 -11.499 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.441 8.549 -13.890 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.966 7.702 -13.470 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.216 6.220 -12.474 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.576 7.099 -15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.107 5.645 -16.329 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.892 4.356 -13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.413 4.099 -15.256 1.00 0.00 H new ATOM 2111 N SER A 145 -5.906 12.556 -10.356 1.00 0.00 N ATOM 2112 CA SER A 145 -5.288 13.877 -10.401 1.00 0.00 C ATOM 2113 C SER A 145 -4.584 14.211 -9.090 1.00 0.00 C ATOM 2114 O SER A 145 -3.410 14.583 -9.082 1.00 0.00 O ATOM 2115 CB SER A 145 -6.343 14.941 -10.706 1.00 0.00 C ATOM 2116 OG SER A 145 -5.767 16.235 -10.734 1.00 0.00 O ATOM 0 H SER A 145 -6.925 12.568 -10.393 1.00 0.00 H new ATOM 0 HA SER A 145 -4.540 13.866 -11.194 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.813 14.727 -11.666 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.129 14.905 -9.952 1.00 0.00 H new ATOM 0 HG SER A 145 -6.461 16.898 -10.932 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.309 14.079 -7.984 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.763 14.377 -6.665 1.00 0.00 C ATOM 2124 C LYS A 146 -3.548 13.501 -6.360 1.00 0.00 C ATOM 2125 O LYS A 146 -2.519 13.992 -5.896 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.841 14.175 -5.594 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.554 14.895 -4.284 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.540 14.146 -3.436 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.363 15.035 -3.068 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.801 16.273 -2.366 1.00 0.00 N ATOM 0 H LYS A 146 -6.280 13.766 -7.975 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.439 15.418 -6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.797 14.522 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.946 13.108 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.181 15.897 -4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.481 15.011 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.021 13.781 -2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.182 13.272 -3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.674 14.480 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.815 15.304 -3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.042 16.602 -1.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.014 17.012 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.653 16.071 -1.805 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.675 12.206 -6.626 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.594 11.260 -6.368 1.00 0.00 C ATOM 2146 C ALA A 147 -1.405 11.493 -7.294 1.00 0.00 C ATOM 2147 O ALA A 147 -0.255 11.296 -6.900 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.103 9.838 -6.511 1.00 0.00 C ATOM 0 H ALA A 147 -4.517 11.786 -7.021 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.249 11.419 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.289 9.139 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.908 9.666 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.478 9.686 -7.523 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.684 11.907 -8.525 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.631 12.164 -9.501 1.00 0.00 C ATOM 2156 C GLU A 148 0.321 13.240 -8.990 1.00 0.00 C ATOM 2157 O GLU A 148 1.511 13.229 -9.305 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.232 12.574 -10.847 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.192 12.922 -11.901 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.813 13.310 -13.228 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.148 12.400 -14.016 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.964 14.524 -13.481 1.00 0.00 O ATOM 0 H GLU A 148 -2.629 12.072 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.065 11.244 -9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.855 11.761 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.885 13.433 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.425 13.744 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.469 12.068 -12.049 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.218 14.176 -8.212 1.00 0.00 N ATOM 2170 CA GLU A 149 0.580 15.259 -7.643 1.00 0.00 C ATOM 2171 C GLU A 149 1.810 14.709 -6.927 1.00 0.00 C ATOM 2172 O GLU A 149 2.847 15.370 -6.853 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.265 16.075 -6.662 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.506 16.688 -7.291 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.174 17.689 -8.380 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.928 18.868 -8.047 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.159 17.295 -9.564 1.00 0.00 O ATOM 0 H GLU A 149 -1.206 14.206 -7.961 1.00 0.00 H new ATOM 0 HA GLU A 149 0.911 15.902 -8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.567 15.433 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.349 16.871 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.127 15.895 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.095 17.180 -6.518 1.00 0.00 H new ATOM 2184 N TRP A 150 1.685 13.493 -6.403 1.00 0.00 N ATOM 2185 CA TRP A 150 2.780 12.847 -5.690 1.00 0.00 C ATOM 2186 C TRP A 150 3.767 12.215 -6.665 1.00 0.00 C ATOM 2187 O TRP A 150 4.952 12.075 -6.364 1.00 0.00 O ATOM 2188 CB TRP A 150 2.231 11.777 -4.742 1.00 0.00 C ATOM 2189 CG TRP A 150 1.135 12.276 -3.851 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.024 13.521 -3.302 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.006 11.536 -3.403 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.116 13.601 -2.540 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.766 12.395 -2.586 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.459 10.231 -3.613 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.953 11.990 -1.982 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.638 9.830 -3.011 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.373 10.707 -2.204 1.00 0.00 C ATOM 0 H TRP A 150 0.833 12.935 -6.460 1.00 0.00 H new ATOM 0 HA TRP A 150 3.305 13.607 -5.112 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.858 10.939 -5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.045 11.396 -4.125 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.730 14.326 -3.446 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.428 14.424 -2.024 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.101 9.548 -4.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.522 12.665 -1.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.998 8.824 -3.166 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.290 10.364 -1.748 1.00 0.00 H new ATOM 2208 N GLY A 151 3.266 11.835 -7.835 1.00 0.00 N ATOM 2209 CA GLY A 151 4.108 11.216 -8.842 1.00 0.00 C ATOM 2210 C GLY A 151 3.813 9.739 -9.001 1.00 0.00 C ATOM 2211 O GLY A 151 4.705 8.950 -9.312 1.00 0.00 O ATOM 0 H GLY A 151 2.288 11.945 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.960 11.720 -9.797 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.155 11.349 -8.570 1.00 0.00 H new ATOM 2215 N VAL A 152 2.554 9.366 -8.787 1.00 0.00 N ATOM 2216 CA VAL A 152 2.137 7.974 -8.899 1.00 0.00 C ATOM 2217 C VAL A 152 0.871 7.836 -9.735 1.00 0.00 C ATOM 2218 O VAL A 152 0.346 8.817 -10.263 1.00 0.00 O ATOM 2219 CB VAL A 152 1.873 7.357 -7.512 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.128 7.386 -6.658 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.733 8.081 -6.812 1.00 0.00 C ATOM 0 H VAL A 152 1.805 10.011 -8.535 1.00 0.00 H new ATOM 0 HA VAL A 152 2.955 7.444 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 152 1.584 6.316 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.916 6.945 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.916 6.816 -7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.454 8.418 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.562 7.631 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.992 9.132 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.173 8.000 -7.413 1.00 0.00 H new ATOM 2231 N GLN A 153 0.390 6.603 -9.847 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.824 6.312 -10.599 1.00 0.00 C ATOM 2233 C GLN A 153 -1.853 5.652 -9.685 1.00 0.00 C ATOM 2234 O GLN A 153 -1.493 4.907 -8.773 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.511 5.401 -11.788 1.00 0.00 C ATOM 2236 CG GLN A 153 0.170 4.101 -11.394 1.00 0.00 C ATOM 2237 CD GLN A 153 0.354 3.160 -12.567 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.374 3.196 -13.255 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.639 2.309 -12.803 1.00 0.00 N ATOM 0 H GLN A 153 0.826 5.784 -9.423 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.234 7.247 -10.980 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.438 5.171 -12.313 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.128 5.938 -12.489 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.143 4.323 -10.955 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.421 3.605 -10.624 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.467 2.313 -12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.573 1.651 -13.580 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.129 5.923 -9.932 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.200 5.364 -9.111 1.00 0.00 C ATOM 2250 C TYR A 154 -5.056 4.373 -9.895 1.00 0.00 C ATOM 2251 O TYR A 154 -5.429 4.625 -11.041 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.063 6.496 -8.550 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.390 6.045 -7.983 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.462 5.456 -6.731 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.571 6.218 -8.695 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.667 5.049 -6.199 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.785 5.811 -8.171 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.827 5.227 -6.923 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.032 4.822 -6.396 1.00 0.00 O ATOM 0 H TYR A 154 -3.448 6.524 -10.691 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.745 4.814 -8.287 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.504 7.011 -7.769 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.247 7.223 -9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.556 5.313 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.541 6.677 -9.672 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.702 4.593 -5.221 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.695 5.950 -8.736 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.750 5.020 -7.032 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.364 3.246 -9.259 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.176 2.203 -9.882 1.00 0.00 C ATOM 2271 C VAL A 155 -7.223 1.662 -8.909 1.00 0.00 C ATOM 2272 O VAL A 155 -7.049 1.737 -7.694 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.305 1.041 -10.399 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.779 0.206 -9.247 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -6.083 0.179 -11.381 1.00 0.00 C ATOM 0 H VAL A 155 -5.062 3.031 -8.309 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.684 2.662 -10.730 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.450 1.467 -10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.167 -0.608 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.175 0.832 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.617 -0.207 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.449 -0.635 -11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.962 -0.234 -10.886 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.397 0.787 -12.229 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.312 1.119 -9.451 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.391 0.575 -8.630 1.00 0.00 C ATOM 2287 C GLU A 156 -9.138 -0.896 -8.307 1.00 0.00 C ATOM 2288 O GLU A 156 -8.513 -1.613 -9.088 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.735 0.725 -9.349 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.101 2.166 -9.674 1.00 0.00 C ATOM 2291 CD GLU A 156 -10.246 2.753 -10.781 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.585 2.549 -11.966 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -9.238 3.419 -10.462 1.00 0.00 O ATOM 0 H GLU A 156 -8.470 1.044 -10.456 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.421 1.136 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.708 0.150 -10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.519 0.292 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.150 2.213 -9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.994 2.775 -8.776 1.00 0.00 H new ATOM 2300 N THR A 157 -9.638 -1.340 -7.154 1.00 0.00 N ATOM 2301 CA THR A 157 -9.456 -2.724 -6.719 1.00 0.00 C ATOM 2302 C THR A 157 -10.597 -3.191 -5.825 1.00 0.00 C ATOM 2303 O THR A 157 -11.418 -2.395 -5.371 1.00 0.00 O ATOM 2304 CB THR A 157 -8.140 -2.910 -5.941 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.994 -1.873 -4.965 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.945 -2.904 -6.877 1.00 0.00 C ATOM 0 H THR A 157 -10.172 -0.762 -6.505 1.00 0.00 H new ATOM 0 HA THR A 157 -9.434 -3.320 -7.631 1.00 0.00 H new ATOM 0 HB THR A 157 -8.180 -3.877 -5.440 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.832 -1.369 -4.895 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.030 -3.037 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.042 -3.717 -7.596 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.904 -1.953 -7.408 1.00 0.00 H new ATOM 2314 N SER A 158 -10.629 -4.495 -5.568 1.00 0.00 N ATOM 2315 CA SER A 158 -11.650 -5.092 -4.718 1.00 0.00 C ATOM 2316 C SER A 158 -11.085 -6.297 -3.975 1.00 0.00 C ATOM 2317 O SER A 158 -10.691 -7.286 -4.589 1.00 0.00 O ATOM 2318 CB SER A 158 -12.865 -5.509 -5.550 1.00 0.00 C ATOM 2319 OG SER A 158 -13.788 -6.250 -4.769 1.00 0.00 O ATOM 0 H SER A 158 -9.953 -5.162 -5.940 1.00 0.00 H new ATOM 0 HA SER A 158 -11.967 -4.347 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.355 -4.623 -5.954 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.539 -6.109 -6.400 1.00 0.00 H new ATOM 0 HG SER A 158 -14.473 -6.638 -5.353 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.040 -6.200 -2.650 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.519 -7.279 -1.817 1.00 0.00 C ATOM 2327 C ALA A 159 -11.398 -8.524 -1.898 1.00 0.00 C ATOM 2328 O ALA A 159 -11.063 -9.568 -1.340 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.394 -6.817 -0.373 1.00 0.00 C ATOM 0 H ALA A 159 -11.359 -5.383 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.531 -7.543 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.004 -7.632 0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.714 -5.967 -0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.374 -6.521 0.000 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.525 -8.407 -2.595 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.450 -9.525 -2.744 1.00 0.00 C ATOM 2337 C LYS A 160 -13.180 -10.284 -4.040 1.00 0.00 C ATOM 2338 O LYS A 160 -13.275 -11.511 -4.084 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.897 -9.022 -2.722 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.934 -10.132 -2.798 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.911 -11.009 -1.555 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.960 -12.108 -1.624 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.978 -12.942 -0.390 1.00 0.00 N ATOM 0 H LYS A 160 -12.819 -7.550 -3.065 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.298 -10.207 -1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.059 -8.448 -1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.047 -8.339 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.926 -9.696 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.747 -10.745 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.923 -11.455 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.085 -10.394 -0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.943 -11.662 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.763 -12.743 -2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.147 -13.936 -0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.063 -12.860 0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.737 -12.613 0.240 1.00 0.00 H new ATOM 2357 N THR A 161 -12.844 -9.545 -5.092 1.00 0.00 N ATOM 2358 CA THR A 161 -12.560 -10.146 -6.389 1.00 0.00 C ATOM 2359 C THR A 161 -11.059 -10.325 -6.593 1.00 0.00 C ATOM 2360 O THR A 161 -10.632 -11.013 -7.520 1.00 0.00 O ATOM 2361 CB THR A 161 -13.117 -9.289 -7.540 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.451 -8.022 -7.574 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.615 -9.076 -7.382 1.00 0.00 C ATOM 0 H THR A 161 -12.762 -8.529 -5.071 1.00 0.00 H new ATOM 0 HA THR A 161 -13.049 -11.120 -6.399 1.00 0.00 H new ATOM 0 HB THR A 161 -12.939 -9.818 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.810 -7.483 -8.310 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.985 -8.468 -8.207 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.122 -10.041 -7.387 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.813 -8.567 -6.439 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.273 -9.703 -5.708 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.808 -9.764 -5.765 1.00 0.00 C ATOM 2373 C ARG A 162 -8.296 -9.794 -7.205 1.00 0.00 C ATOM 2374 O ARG A 162 -7.317 -10.475 -7.515 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.277 -10.971 -4.972 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.032 -12.273 -5.208 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.599 -12.954 -6.497 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.287 -14.226 -6.698 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.208 -14.940 -7.817 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.472 -14.510 -8.834 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.866 -16.086 -7.921 1.00 0.00 N ATOM 0 H ARG A 162 -10.633 -9.145 -4.934 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.428 -8.853 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.229 -11.124 -5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.314 -10.734 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.865 -12.947 -4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.102 -12.070 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.801 -12.295 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.522 -13.123 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.861 -14.588 -5.936 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.964 -13.629 -8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.414 -15.061 -9.691 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.433 -16.421 -7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.805 -16.633 -8.780 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.952 -9.030 -8.077 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.577 -8.976 -9.486 1.00 0.00 C ATOM 2397 C ALA A 163 -7.352 -8.095 -9.723 1.00 0.00 C ATOM 2398 O ALA A 163 -6.357 -8.542 -10.295 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.748 -8.479 -10.320 1.00 0.00 C ATOM 0 H ALA A 163 -9.747 -8.440 -7.831 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.314 -9.989 -9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.457 -8.442 -11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.593 -9.157 -10.201 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.034 -7.481 -9.988 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.427 -6.841 -9.281 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.330 -5.895 -9.469 1.00 0.00 C ATOM 2407 C ASN A 164 -5.549 -5.674 -8.175 1.00 0.00 C ATOM 2408 O ASN A 164 -4.597 -4.894 -8.143 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.877 -4.561 -9.991 1.00 0.00 C ATOM 2410 CG ASN A 164 -5.790 -3.543 -10.283 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -5.352 -2.811 -9.397 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -5.359 -3.482 -11.536 1.00 0.00 N ATOM 0 H ASN A 164 -8.235 -6.457 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.642 -6.318 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.451 -4.742 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.567 -4.146 -9.256 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.637 -2.809 -11.795 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.749 -4.108 -12.241 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.944 -6.361 -7.111 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.261 -6.217 -5.830 1.00 0.00 C ATOM 2421 C VAL A 165 -3.773 -6.527 -5.971 1.00 0.00 C ATOM 2422 O VAL A 165 -2.928 -5.804 -5.446 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.877 -7.126 -4.744 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.736 -8.592 -5.116 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.235 -6.851 -3.392 1.00 0.00 C ATOM 0 H VAL A 165 -6.725 -7.017 -7.107 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.386 -5.180 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.941 -6.898 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.178 -9.210 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.249 -8.779 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.680 -8.841 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.681 -7.500 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.164 -7.046 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.399 -5.809 -3.116 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.461 -7.607 -6.681 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.076 -8.011 -6.897 1.00 0.00 C ATOM 2437 C ASP A 166 -1.380 -7.098 -7.905 1.00 0.00 C ATOM 2438 O ASP A 166 -0.153 -7.029 -7.946 1.00 0.00 O ATOM 2439 CB ASP A 166 -2.016 -9.461 -7.379 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.803 -9.677 -8.657 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.248 -9.422 -9.747 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.973 -10.105 -8.568 1.00 0.00 O ATOM 0 H ASP A 166 -4.150 -8.219 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.552 -7.926 -5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.976 -9.744 -7.543 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.405 -10.117 -6.600 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.171 -6.403 -8.718 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.629 -5.507 -9.735 1.00 0.00 C ATOM 2449 C LYS A 167 -0.787 -4.395 -9.114 1.00 0.00 C ATOM 2450 O LYS A 167 0.272 -4.049 -9.634 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.762 -4.912 -10.580 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.309 -3.845 -11.571 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.351 -2.454 -10.956 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.155 -1.372 -12.006 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.090 -0.014 -11.399 1.00 0.00 N ATOM 0 H LYS A 167 -3.190 -6.443 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.976 -6.094 -10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.252 -5.716 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.508 -4.480 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.295 -4.065 -11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.948 -3.873 -12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.307 -2.306 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.575 -2.368 -10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.237 -1.566 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.975 -1.410 -12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.705 0.634 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.409 -0.060 -10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.110 0.334 -11.431 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.258 -3.837 -8.002 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.536 -2.758 -7.337 1.00 0.00 C ATOM 2471 C VAL A 168 0.713 -3.275 -6.632 1.00 0.00 C ATOM 2472 O VAL A 168 1.692 -2.546 -6.473 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.425 -2.014 -6.320 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.651 -1.440 -7.009 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.829 -2.933 -5.178 1.00 0.00 C ATOM 0 H VAL A 168 -2.128 -4.111 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.240 -2.058 -8.119 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.848 -1.190 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.268 -0.918 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.339 -0.741 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.227 -2.248 -7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.455 -2.385 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.386 -3.782 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.936 -3.291 -4.666 1.00 0.00 H new ATOM 2485 N PHE A 169 0.676 -4.535 -6.211 1.00 0.00 N ATOM 2486 CA PHE A 169 1.813 -5.141 -5.529 1.00 0.00 C ATOM 2487 C PHE A 169 2.959 -5.373 -6.507 1.00 0.00 C ATOM 2488 O PHE A 169 4.113 -5.056 -6.214 1.00 0.00 O ATOM 2489 CB PHE A 169 1.406 -6.459 -4.871 1.00 0.00 C ATOM 2490 CG PHE A 169 0.678 -6.284 -3.567 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.366 -5.910 -2.423 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.689 -6.493 -3.483 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.703 -5.748 -1.221 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.357 -6.333 -2.283 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.658 -5.961 -1.152 1.00 0.00 C ATOM 0 H PHE A 169 -0.126 -5.154 -6.330 1.00 0.00 H new ATOM 0 HA PHE A 169 2.150 -4.455 -4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.772 -7.018 -5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.299 -7.061 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.432 -5.743 -2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.239 -6.784 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.250 -5.455 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.423 -6.499 -2.231 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.177 -5.837 -0.213 1.00 0.00 H new ATOM 2505 N PHE A 170 2.633 -5.927 -7.669 1.00 0.00 N ATOM 2506 CA PHE A 170 3.631 -6.194 -8.698 1.00 0.00 C ATOM 2507 C PHE A 170 4.105 -4.893 -9.336 1.00 0.00 C ATOM 2508 O PHE A 170 5.293 -4.724 -9.613 1.00 0.00 O ATOM 2509 CB PHE A 170 3.061 -7.125 -9.770 1.00 0.00 C ATOM 2510 CG PHE A 170 3.159 -8.582 -9.419 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.342 -9.276 -9.618 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.071 -9.259 -8.891 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.438 -10.617 -9.298 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.161 -10.600 -8.569 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.346 -11.280 -8.774 1.00 0.00 C ATOM 0 H PHE A 170 1.684 -6.200 -7.922 1.00 0.00 H new ATOM 0 HA PHE A 170 4.483 -6.683 -8.226 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.015 -6.871 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.588 -6.950 -10.708 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.199 -8.763 -10.028 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.142 -8.732 -8.729 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.366 -11.146 -9.458 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.306 -11.116 -8.158 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.418 -12.328 -8.525 1.00 0.00 H new ATOM 2525 N ASP A 171 3.170 -3.977 -9.565 1.00 0.00 N ATOM 2526 CA ASP A 171 3.492 -2.689 -10.169 1.00 0.00 C ATOM 2527 C ASP A 171 4.501 -1.929 -9.317 1.00 0.00 C ATOM 2528 O ASP A 171 5.550 -1.509 -9.804 1.00 0.00 O ATOM 2529 CB ASP A 171 2.222 -1.851 -10.343 1.00 0.00 C ATOM 2530 CG ASP A 171 2.494 -0.518 -11.011 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.800 0.456 -10.291 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.401 -0.448 -12.254 1.00 0.00 O ATOM 0 H ASP A 171 2.183 -4.103 -9.341 1.00 0.00 H new ATOM 0 HA ASP A 171 3.934 -2.875 -11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.500 -2.411 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.767 -1.679 -9.367 1.00 0.00 H new ATOM 2537 N LEU A 172 4.177 -1.762 -8.039 1.00 0.00 N ATOM 2538 CA LEU A 172 5.049 -1.054 -7.108 1.00 0.00 C ATOM 2539 C LEU A 172 6.382 -1.781 -6.954 1.00 0.00 C ATOM 2540 O LEU A 172 7.424 -1.153 -6.769 1.00 0.00 O ATOM 2541 CB LEU A 172 4.367 -0.918 -5.747 1.00 0.00 C ATOM 2542 CG LEU A 172 5.177 -0.178 -4.681 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.358 1.283 -5.061 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.502 -0.298 -3.323 1.00 0.00 C ATOM 0 H LEU A 172 3.313 -2.109 -7.623 1.00 0.00 H new ATOM 0 HA LEU A 172 5.243 -0.060 -7.510 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.419 -0.399 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.133 -1.915 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 172 6.163 -0.638 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.937 1.791 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.886 1.349 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.382 1.758 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.091 0.234 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.503 0.135 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.428 -1.349 -3.045 1.00 0.00 H new ATOM 2556 N MET A 173 6.338 -3.109 -7.031 1.00 0.00 N ATOM 2557 CA MET A 173 7.540 -3.926 -6.901 1.00 0.00 C ATOM 2558 C MET A 173 8.593 -3.507 -7.920 1.00 0.00 C ATOM 2559 O MET A 173 9.771 -3.365 -7.590 1.00 0.00 O ATOM 2560 CB MET A 173 7.194 -5.404 -7.088 1.00 0.00 C ATOM 2561 CG MET A 173 8.359 -6.342 -6.816 1.00 0.00 C ATOM 2562 SD MET A 173 7.984 -8.056 -7.237 1.00 0.00 S ATOM 2563 CE MET A 173 6.589 -8.377 -6.161 1.00 0.00 C ATOM 0 H MET A 173 5.482 -3.642 -7.183 1.00 0.00 H new ATOM 0 HA MET A 173 7.948 -3.777 -5.901 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.369 -5.662 -6.425 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.844 -5.560 -8.108 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.227 -6.013 -7.388 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.630 -6.282 -5.762 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.817 -9.222 -5.512 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.389 -7.495 -5.552 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.711 -8.609 -6.763 1.00 0.00 H new ATOM 2573 N ARG A 174 8.159 -3.310 -9.161 1.00 0.00 N ATOM 2574 CA ARG A 174 9.061 -2.904 -10.234 1.00 0.00 C ATOM 2575 C ARG A 174 9.548 -1.476 -10.018 1.00 0.00 C ATOM 2576 O ARG A 174 10.685 -1.139 -10.348 1.00 0.00 O ATOM 2577 CB ARG A 174 8.358 -3.010 -11.589 1.00 0.00 C ATOM 2578 CG ARG A 174 7.738 -4.373 -11.850 1.00 0.00 C ATOM 2579 CD ARG A 174 7.055 -4.425 -13.208 1.00 0.00 C ATOM 2580 NE ARG A 174 6.013 -3.409 -13.339 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.285 -3.234 -14.439 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.481 -4.007 -15.499 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.360 -2.286 -14.479 1.00 0.00 N ATOM 0 H ARG A 174 7.187 -3.425 -9.449 1.00 0.00 H new ATOM 0 HA ARG A 174 9.921 -3.573 -10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.579 -2.250 -11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.076 -2.790 -12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.510 -5.140 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.013 -4.600 -11.068 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.798 -4.284 -13.993 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.618 -5.413 -13.356 1.00 0.00 H new ATOM 0 HE ARG A 174 5.833 -2.799 -12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.192 -4.738 -15.473 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.921 -3.870 -16.341 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.206 -1.690 -13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.803 -2.153 -15.323 1.00 0.00 H new ATOM 2597 N GLU A 175 8.677 -0.642 -9.461 1.00 0.00 N ATOM 2598 CA GLU A 175 9.009 0.755 -9.206 1.00 0.00 C ATOM 2599 C GLU A 175 10.110 0.886 -8.157 1.00 0.00 C ATOM 2600 O GLU A 175 10.882 1.841 -8.178 1.00 0.00 O ATOM 2601 CB GLU A 175 7.764 1.520 -8.749 1.00 0.00 C ATOM 2602 CG GLU A 175 6.669 1.587 -9.803 1.00 0.00 C ATOM 2603 CD GLU A 175 7.105 2.330 -11.051 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.957 3.569 -11.086 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.594 1.672 -11.993 1.00 0.00 O ATOM 0 H GLU A 175 7.735 -0.909 -9.177 1.00 0.00 H new ATOM 0 HA GLU A 175 9.376 1.183 -10.139 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.365 1.046 -7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.052 2.534 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.368 0.575 -10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.792 2.078 -9.380 1.00 0.00 H new ATOM 2612 N ILE A 176 10.181 -0.076 -7.243 1.00 0.00 N ATOM 2613 CA ILE A 176 11.190 -0.048 -6.189 1.00 0.00 C ATOM 2614 C ILE A 176 12.579 -0.370 -6.732 1.00 0.00 C ATOM 2615 O ILE A 176 13.517 0.404 -6.559 1.00 0.00 O ATOM 2616 CB ILE A 176 10.846 -1.041 -5.060 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.517 -0.657 -4.406 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.961 -1.079 -4.023 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.987 -1.699 -3.447 1.00 0.00 C ATOM 0 H ILE A 176 9.556 -0.881 -7.210 1.00 0.00 H new ATOM 0 HA ILE A 176 11.195 0.965 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 176 10.747 -2.037 -5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.644 0.284 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.775 -0.483 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.701 -1.785 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.890 -1.393 -4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.092 -0.086 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.043 -1.357 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.827 -2.636 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.709 -1.856 -2.645 1.00 0.00 H new ATOM 2631 N ARG A 177 12.703 -1.507 -7.403 1.00 0.00 N ATOM 2632 CA ARG A 177 13.987 -1.928 -7.954 1.00 0.00 C ATOM 2633 C ARG A 177 14.486 -0.967 -9.026 1.00 0.00 C ATOM 2634 O ARG A 177 15.688 -0.867 -9.267 1.00 0.00 O ATOM 2635 CB ARG A 177 13.883 -3.339 -8.532 1.00 0.00 C ATOM 2636 CG ARG A 177 12.620 -3.583 -9.342 1.00 0.00 C ATOM 2637 CD ARG A 177 12.654 -4.938 -10.028 1.00 0.00 C ATOM 2638 NE ARG A 177 13.790 -5.063 -10.938 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.100 -6.186 -11.579 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.370 -7.278 -11.400 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.141 -6.217 -12.399 1.00 0.00 N ATOM 0 H ARG A 177 11.934 -2.153 -7.579 1.00 0.00 H new ATOM 0 HA ARG A 177 14.708 -1.923 -7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.750 -3.526 -9.165 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.923 -4.059 -7.715 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.750 -3.527 -8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.508 -2.798 -10.090 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.705 -5.724 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.727 -5.087 -10.582 1.00 0.00 H new ATOM 0 HE ARG A 177 14.378 -4.243 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.568 -7.258 -10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.610 -8.138 -11.893 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.705 -5.379 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.378 -7.079 -12.890 1.00 0.00 H new ATOM 2655 N THR A 178 13.564 -0.275 -9.679 1.00 0.00 N ATOM 2656 CA THR A 178 13.929 0.663 -10.731 1.00 0.00 C ATOM 2657 C THR A 178 14.218 2.068 -10.192 1.00 0.00 C ATOM 2658 O THR A 178 15.319 2.591 -10.359 1.00 0.00 O ATOM 2659 CB THR A 178 12.816 0.750 -11.793 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.610 -0.537 -12.389 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.164 1.763 -12.873 1.00 0.00 C ATOM 0 H THR A 178 12.562 -0.344 -9.500 1.00 0.00 H new ATOM 0 HA THR A 178 14.845 0.279 -11.180 1.00 0.00 H new ATOM 0 HB THR A 178 11.901 1.077 -11.298 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.943 -1.034 -11.871 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.360 1.802 -13.608 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.291 2.747 -12.422 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.091 1.467 -13.365 1.00 0.00 H new ATOM 2669 N LYS A 179 13.222 2.667 -9.545 1.00 0.00 N ATOM 2670 CA LYS A 179 13.347 4.025 -9.010 1.00 0.00 C ATOM 2671 C LYS A 179 14.272 4.113 -7.792 1.00 0.00 C ATOM 2672 O LYS A 179 15.214 4.905 -7.781 1.00 0.00 O ATOM 2673 CB LYS A 179 11.963 4.561 -8.644 1.00 0.00 C ATOM 2674 CG LYS A 179 11.964 5.995 -8.146 1.00 0.00 C ATOM 2675 CD LYS A 179 10.615 6.363 -7.558 1.00 0.00 C ATOM 2676 CE LYS A 179 10.614 7.771 -6.987 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.269 8.159 -6.478 1.00 0.00 N ATOM 0 H LYS A 179 12.314 2.233 -9.377 1.00 0.00 H new ATOM 0 HA LYS A 179 13.800 4.632 -9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.316 4.492 -9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.529 3.921 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.741 6.122 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.204 6.670 -8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.848 6.283 -8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.354 5.652 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.342 7.836 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.929 8.476 -7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.190 9.196 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.535 7.765 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.142 7.788 -5.515 1.00 0.00 H new ATOM 2691 N LYS A 180 13.999 3.306 -6.770 1.00 0.00 N ATOM 2692 CA LYS A 180 14.801 3.331 -5.545 1.00 0.00 C ATOM 2693 C LYS A 180 16.265 2.992 -5.810 1.00 0.00 C ATOM 2694 O LYS A 180 17.157 3.769 -5.469 1.00 0.00 O ATOM 2695 CB LYS A 180 14.224 2.367 -4.504 1.00 0.00 C ATOM 2696 CG LYS A 180 14.911 2.450 -3.149 1.00 0.00 C ATOM 2697 CD LYS A 180 14.745 3.823 -2.517 1.00 0.00 C ATOM 2698 CE LYS A 180 15.384 3.883 -1.139 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.281 5.241 -0.536 1.00 0.00 N ATOM 0 H LYS A 180 13.235 2.630 -6.763 1.00 0.00 H new ATOM 0 HA LYS A 180 14.760 4.349 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.162 2.576 -4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.305 1.348 -4.881 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.498 1.691 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.972 2.229 -3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.195 4.578 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.685 4.063 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.902 3.158 -0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.433 3.598 -1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.729 5.239 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.763 5.930 -1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.279 5.504 -0.441 1.00 0.00 H new ATOM 2713 N MET A 181 16.511 1.831 -6.411 1.00 0.00 N ATOM 2714 CA MET A 181 17.875 1.398 -6.704 1.00 0.00 C ATOM 2715 C MET A 181 18.611 2.418 -7.567 1.00 0.00 C ATOM 2716 O MET A 181 19.839 2.395 -7.655 1.00 0.00 O ATOM 2717 CB MET A 181 17.867 0.037 -7.399 1.00 0.00 C ATOM 2718 CG MET A 181 17.224 -1.067 -6.573 1.00 0.00 C ATOM 2719 SD MET A 181 18.136 -1.418 -5.056 1.00 0.00 S ATOM 2720 CE MET A 181 17.169 -2.763 -4.377 1.00 0.00 C ATOM 0 H MET A 181 15.787 1.175 -6.704 1.00 0.00 H new ATOM 0 HA MET A 181 18.404 1.312 -5.755 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.336 0.126 -8.347 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.893 -0.247 -7.634 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.203 -0.780 -6.321 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.161 -1.975 -7.173 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.610 -3.089 -3.435 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.148 -2.425 -4.202 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.159 -3.596 -5.080 1.00 0.00 H new ATOM 2730 N SER A 182 17.858 3.310 -8.204 1.00 0.00 N ATOM 2731 CA SER A 182 18.450 4.333 -9.060 1.00 0.00 C ATOM 2732 C SER A 182 19.046 5.464 -8.227 1.00 0.00 C ATOM 2733 O SER A 182 20.196 5.855 -8.430 1.00 0.00 O ATOM 2734 CB SER A 182 17.400 4.895 -10.021 1.00 0.00 C ATOM 2735 OG SER A 182 17.950 5.917 -10.835 1.00 0.00 O ATOM 0 H SER A 182 16.840 3.345 -8.144 1.00 0.00 H new ATOM 0 HA SER A 182 19.250 3.868 -9.636 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.012 4.094 -10.650 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.558 5.291 -9.454 1.00 0.00 H new ATOM 0 HG SER A 182 17.260 6.259 -11.441 1.00 0.00 H new ATOM 2741 N GLU A 183 18.254 5.982 -7.290 1.00 0.00 N ATOM 2742 CA GLU A 183 18.689 7.073 -6.420 1.00 0.00 C ATOM 2743 C GLU A 183 19.024 8.322 -7.230 1.00 0.00 C ATOM 2744 O GLU A 183 19.102 8.280 -8.459 1.00 0.00 O ATOM 2745 CB GLU A 183 19.903 6.653 -5.587 1.00 0.00 C ATOM 2746 CG GLU A 183 19.636 5.470 -4.671 1.00 0.00 C ATOM 2747 CD GLU A 183 20.841 5.106 -3.825 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.696 4.336 -4.311 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.928 5.592 -2.677 1.00 0.00 O ATOM 0 H GLU A 183 17.302 5.661 -7.113 1.00 0.00 H new ATOM 0 HA GLU A 183 17.863 7.307 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.724 6.403 -6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.230 7.501 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.795 5.703 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.344 4.608 -5.272 1.00 0.00 H new ATOM 2756 N ASN A 184 19.221 9.435 -6.530 1.00 0.00 N ATOM 2757 CA ASN A 184 19.546 10.700 -7.179 1.00 0.00 C ATOM 2758 C ASN A 184 21.047 10.814 -7.429 1.00 0.00 C ATOM 2759 O ASN A 184 21.476 11.236 -8.502 1.00 0.00 O ATOM 2760 CB ASN A 184 19.066 11.870 -6.318 1.00 0.00 C ATOM 2761 CG ASN A 184 19.342 13.214 -6.960 1.00 0.00 C ATOM 2762 OD1 ASN A 184 18.518 13.736 -7.710 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.504 13.784 -6.664 1.00 0.00 N ATOM 0 H ASN A 184 19.161 9.486 -5.513 1.00 0.00 H new ATOM 0 HA ASN A 184 19.036 10.732 -8.142 1.00 0.00 H new ATOM 0 HB2 ASN A 184 17.996 11.770 -6.138 1.00 0.00 H new ATOM 0 HB3 ASN A 184 19.558 11.827 -5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 184 20.743 14.691 -7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 184 21.157 13.315 -6.037 1.00 0.00 H new ATOM 2770 N LYS A 185 21.837 10.435 -6.429 1.00 0.00 N ATOM 2771 CA LYS A 185 23.291 10.493 -6.540 1.00 0.00 C ATOM 2772 C LYS A 185 23.820 9.323 -7.363 1.00 0.00 C ATOM 2773 O LYS A 185 24.092 8.258 -6.770 1.00 0.00 O ATOM 2774 CB LYS A 185 23.931 10.487 -5.150 1.00 0.00 C ATOM 2775 CG LYS A 185 23.464 11.627 -4.259 1.00 0.00 C ATOM 2776 CD LYS A 185 24.160 11.597 -2.908 1.00 0.00 C ATOM 2777 CE LYS A 185 23.647 12.695 -1.991 1.00 0.00 C ATOM 2778 NZ LYS A 185 22.190 12.557 -1.720 1.00 0.00 N ATOM 2779 OXT LYS A 185 23.958 9.481 -8.594 1.00 0.00 O ATOM 0 H LYS A 185 21.496 10.085 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 185 23.555 11.420 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 185 23.707 9.539 -4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 185 25.014 10.542 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 185 23.662 12.579 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 185 22.386 11.560 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 185 24.002 10.626 -2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 185 25.235 11.712 -3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 185 24.195 12.667 -1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 185 23.841 13.667 -2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.933 13.140 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.651 12.874 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.967 11.561 -1.522 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.945 -2.683 11.355 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.295 -2.702 11.972 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.262 -4.129 11.376 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.007 -1.599 12.054 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.995 -2.211 9.744 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.067 -3.142 8.845 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.724 -2.265 7.844 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.347 -4.347 8.371 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.156 -3.588 9.917 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.690 -3.693 9.496 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.433 -4.382 10.583 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.151 -2.354 9.051 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.630 -4.659 8.228 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.282 -4.310 7.010 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.271 -5.385 6.623 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.098 -4.887 5.536 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.657 -6.675 6.098 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.429 -7.601 7.153 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.704 -7.191 5.116 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.750 -7.883 5.771 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.248 -5.882 4.539 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.554 -5.438 3.332 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.262 -4.981 3.239 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.918 -4.648 2.027 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.053 -4.900 1.268 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.282 -4.731 -0.123 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.501 -4.314 -0.985 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.572 -5.105 -0.486 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.519 -5.582 0.389 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.709 -5.892 -0.147 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.319 -5.746 1.688 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.072 -5.387 2.056 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.036 -8.421 6.789 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.479 -8.093 6.689 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.440 -1.448 9.356 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.457 -6.251 0.446 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.866 -5.768 -1.147 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.545 -4.181 6.218 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.797 -3.356 7.124 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.833 -5.019 -1.468 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.591 -4.904 4.094 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.809 -5.612 7.543 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.682 -6.526 5.633 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.297 -7.893 4.389 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.287 -6.050 4.256 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.633 -5.338 9.526 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.222 -3.636 8.895 1.00 0.00 O HETATM 2843 O HOH A 503 -8.043 -7.042 10.153 1.00 0.00 O