USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1403 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 HIS : no HD1:sc= -3.63 K(o=-1.2,f=-5.2!) USER MOD Set 1.2: A 99 THR OG1 : rot -91:sc= 1.75 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= 0.635 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.48 K(o=1.1,f=1.7) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.62 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.00444) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= -0.358 X(o=-0.36,f=-0.84) USER MOD Single : A 12 HIS : no HD1:sc= -0.811 K(o=-0.81,f=-1.9) USER MOD Single : A 17 MET CE :methyl -170:sc= -0.825 (180deg=-0.848) USER MOD Single : A 19 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.43) USER MOD Single : A 20 MET CE :methyl 180:sc= -0.0176 (180deg=-0.0176) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -97:sc= 1.18 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 0:sc= -3.36! USER MOD Single : A 35 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-3.3!) USER MOD Single : A 36 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.004) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -3.1! K(o=-3.1!,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.029 USER MOD Single : A 52 ASN : amide:sc= -4.63! C(o=-4.6!,f=-2.5!) USER MOD Single : A 59 GLN : amide:sc= -3.87! C(o=-3.9!,f=-1.5!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -20:sc= -4.13! USER MOD Single : A 71 GLN : amide:sc= -1.28! K(o=-1.3!,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -3.78! C(o=-3.8!,f=-3.3!) USER MOD Single : A 76 TYR OH : rot 160:sc= -1.05 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.31 USER MOD Single : A 97 GLN : amide:sc= -0.257 K(o=-0.26,f=-1.3) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 138:sc= -3.96 (180deg=-6.76!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.132 USER MOD Single : A 111 GLN : amide:sc= -1.82 K(o=-1.8,f=-3.2!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0874 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -1:sc= 0.343 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0209 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -72:sc= 0.429 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.503 3.845 30.114 1.00 0.00 N ATOM 2 CA MET A 1 2.737 3.017 29.144 1.00 0.00 C ATOM 3 C MET A 1 3.061 3.423 27.711 1.00 0.00 C ATOM 4 O MET A 1 3.069 4.613 27.382 1.00 0.00 O ATOM 5 CB MET A 1 1.231 3.159 29.394 1.00 0.00 C ATOM 6 CG MET A 1 0.747 2.453 30.653 1.00 0.00 C ATOM 7 SD MET A 1 -1.028 2.641 30.914 1.00 0.00 S ATOM 8 CE MET A 1 -1.245 1.717 32.434 1.00 0.00 C ATOM 0 H1 MET A 1 3.293 3.529 31.082 1.00 0.00 H new ATOM 0 H2 MET A 1 4.521 3.742 29.930 1.00 0.00 H new ATOM 0 H3 MET A 1 3.231 4.843 30.009 1.00 0.00 H new ATOM 0 HA MET A 1 3.027 1.976 29.286 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.982 4.218 29.464 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.691 2.761 28.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.991 1.393 30.587 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.282 2.850 31.516 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.295 1.740 32.727 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.934 0.684 32.279 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.639 2.164 33.222 1.00 0.00 H new ATOM 20 N LYS A 2 3.325 2.421 26.867 1.00 0.00 N ATOM 21 CA LYS A 2 3.653 2.650 25.459 1.00 0.00 C ATOM 22 C LYS A 2 2.442 2.399 24.566 1.00 0.00 C ATOM 23 O LYS A 2 1.708 1.427 24.764 1.00 0.00 O ATOM 24 CB LYS A 2 4.813 1.754 25.025 1.00 0.00 C ATOM 25 CG LYS A 2 6.168 2.256 25.498 1.00 0.00 C ATOM 26 CD LYS A 2 7.304 1.719 24.641 1.00 0.00 C ATOM 27 CE LYS A 2 8.563 2.553 24.810 1.00 0.00 C ATOM 28 NZ LYS A 2 9.259 2.268 26.098 1.00 0.00 N ATOM 0 H LYS A 2 3.317 1.438 27.138 1.00 0.00 H new ATOM 0 HA LYS A 2 3.951 3.693 25.353 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.651 0.748 25.411 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.820 1.681 23.937 1.00 0.00 H new ATOM 0 HG2 LYS A 2 6.180 3.346 25.474 1.00 0.00 H new ATOM 0 HG3 LYS A 2 6.324 1.958 26.535 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.511 0.684 24.914 1.00 0.00 H new ATOM 0 HD3 LYS A 2 7.003 1.718 23.593 1.00 0.00 H new ATOM 0 HE2 LYS A 2 9.242 2.355 23.981 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.305 3.611 24.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.112 2.859 26.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 8.622 2.481 26.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.530 1.264 26.132 1.00 0.00 H new ATOM 42 N GLN A 3 2.247 3.287 23.586 1.00 0.00 N ATOM 43 CA GLN A 3 1.130 3.179 22.642 1.00 0.00 C ATOM 44 C GLN A 3 1.584 2.555 21.321 1.00 0.00 C ATOM 45 O GLN A 3 0.880 1.715 20.752 1.00 0.00 O ATOM 46 CB GLN A 3 0.507 4.558 22.385 1.00 0.00 C ATOM 47 CG GLN A 3 -0.310 5.091 23.552 1.00 0.00 C ATOM 48 CD GLN A 3 -0.912 6.454 23.268 1.00 0.00 C ATOM 49 OE1 GLN A 3 -0.299 7.486 23.543 1.00 0.00 O ATOM 50 NE2 GLN A 3 -2.118 6.464 22.714 1.00 0.00 N ATOM 0 H GLN A 3 2.852 4.093 23.425 1.00 0.00 H new ATOM 0 HA GLN A 3 0.378 2.529 23.088 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.302 5.268 22.156 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.132 4.499 21.504 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.109 4.386 23.784 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.325 5.155 24.436 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.590 5.585 22.503 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.573 7.351 22.499 1.00 0.00 H new ATOM 59 N SER A 4 2.764 2.973 20.844 1.00 0.00 N ATOM 60 CA SER A 4 3.329 2.463 19.594 1.00 0.00 C ATOM 61 C SER A 4 4.391 1.402 19.871 1.00 0.00 C ATOM 62 O SER A 4 5.013 1.400 20.938 1.00 0.00 O ATOM 63 CB SER A 4 3.936 3.611 18.781 1.00 0.00 C ATOM 64 OG SER A 4 2.955 4.583 18.462 1.00 0.00 O ATOM 0 H SER A 4 3.347 3.668 21.311 1.00 0.00 H new ATOM 0 HA SER A 4 2.525 2.004 19.019 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.743 4.076 19.348 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.376 3.219 17.864 1.00 0.00 H new ATOM 0 HG SER A 4 3.367 5.306 17.945 1.00 0.00 H new ATOM 70 N SER A 5 4.589 0.502 18.901 1.00 0.00 N ATOM 71 CA SER A 5 5.571 -0.576 19.021 1.00 0.00 C ATOM 72 C SER A 5 6.897 -0.195 18.328 1.00 0.00 C ATOM 73 O SER A 5 7.009 -0.318 17.102 1.00 0.00 O ATOM 74 CB SER A 5 5.005 -1.872 18.426 1.00 0.00 C ATOM 75 OG SER A 5 3.821 -2.268 19.096 1.00 0.00 O ATOM 0 H SER A 5 4.077 0.502 18.019 1.00 0.00 H new ATOM 0 HA SER A 5 5.780 -0.736 20.079 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.796 -1.728 17.366 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.750 -2.665 18.499 1.00 0.00 H new ATOM 0 HG SER A 5 3.480 -3.095 18.696 1.00 0.00 H new ATOM 81 N PRO A 6 7.927 0.296 19.091 1.00 0.00 N ATOM 82 CA PRO A 6 9.233 0.676 18.523 1.00 0.00 C ATOM 83 C PRO A 6 10.198 -0.511 18.445 1.00 0.00 C ATOM 84 O PRO A 6 11.385 -0.358 18.135 1.00 0.00 O ATOM 85 CB PRO A 6 9.760 1.723 19.521 1.00 0.00 C ATOM 86 CG PRO A 6 8.761 1.790 20.643 1.00 0.00 C ATOM 87 CD PRO A 6 7.930 0.543 20.545 1.00 0.00 C ATOM 0 HA PRO A 6 9.143 1.043 17.501 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.744 1.440 19.895 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.869 2.695 19.041 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.264 1.847 21.608 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.138 2.680 20.556 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.370 -0.286 21.100 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.924 0.690 20.937 1.00 0.00 H new ATOM 95 N THR A 7 9.645 -1.684 18.719 1.00 0.00 N ATOM 96 CA THR A 7 10.388 -2.940 18.735 1.00 0.00 C ATOM 97 C THR A 7 10.415 -3.620 17.356 1.00 0.00 C ATOM 98 O THR A 7 11.474 -4.049 16.889 1.00 0.00 O ATOM 99 CB THR A 7 9.809 -3.889 19.828 1.00 0.00 C ATOM 100 OG1 THR A 7 10.644 -5.044 19.980 1.00 0.00 O ATOM 101 CG2 THR A 7 8.367 -4.335 19.551 1.00 0.00 C ATOM 0 H THR A 7 8.655 -1.794 18.940 1.00 0.00 H new ATOM 0 HA THR A 7 11.424 -2.711 18.983 1.00 0.00 H new ATOM 0 HB THR A 7 9.792 -3.309 20.751 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.269 -5.630 20.670 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.029 -4.993 20.352 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.719 -3.460 19.502 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.327 -4.869 18.602 1.00 0.00 H new ATOM 109 N TYR A 8 9.243 -3.704 16.725 1.00 0.00 N ATOM 110 CA TYR A 8 9.105 -4.323 15.406 1.00 0.00 C ATOM 111 C TYR A 8 8.627 -3.316 14.362 1.00 0.00 C ATOM 112 O TYR A 8 7.957 -2.333 14.693 1.00 0.00 O ATOM 113 CB TYR A 8 8.141 -5.509 15.474 1.00 0.00 C ATOM 114 CG TYR A 8 8.832 -6.846 15.616 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.217 -7.572 14.495 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.101 -7.384 16.869 1.00 0.00 C ATOM 117 CE1 TYR A 8 9.849 -8.794 14.618 1.00 0.00 C ATOM 118 CE2 TYR A 8 9.733 -8.606 17.000 1.00 0.00 C ATOM 119 CZ TYR A 8 10.104 -9.308 15.872 1.00 0.00 C ATOM 120 OH TYR A 8 10.734 -10.525 15.998 1.00 0.00 O ATOM 0 H TYR A 8 8.368 -3.348 17.110 1.00 0.00 H new ATOM 0 HA TYR A 8 10.089 -4.679 15.102 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.465 -5.368 16.317 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.529 -5.520 14.572 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.019 -7.174 13.511 1.00 0.00 H new ATOM 0 HD2 TYR A 8 8.811 -6.838 17.755 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.142 -9.344 13.736 1.00 0.00 H new ATOM 0 HE2 TYR A 8 9.936 -9.010 17.981 1.00 0.00 H new ATOM 0 HH TYR A 8 10.839 -10.742 16.948 1.00 0.00 H new ATOM 130 N LEU A 9 8.984 -3.581 13.100 1.00 0.00 N ATOM 131 CA LEU A 9 8.612 -2.720 11.971 1.00 0.00 C ATOM 132 C LEU A 9 7.376 -3.271 11.249 1.00 0.00 C ATOM 133 O LEU A 9 7.314 -3.275 10.015 1.00 0.00 O ATOM 134 CB LEU A 9 9.787 -2.610 10.983 1.00 0.00 C ATOM 135 CG LEU A 9 11.103 -2.071 11.563 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.284 -2.622 10.786 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.121 -0.547 11.542 1.00 0.00 C ATOM 0 H LEU A 9 9.537 -4.395 12.833 1.00 0.00 H new ATOM 0 HA LEU A 9 8.373 -1.730 12.360 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.976 -3.597 10.562 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.484 -1.964 10.159 1.00 0.00 H new ATOM 0 HG LEU A 9 11.180 -2.399 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.211 -2.232 11.207 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.286 -3.710 10.850 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.205 -2.320 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.063 -0.188 11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.021 -0.196 10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.292 -0.165 12.138 1.00 0.00 H new ATOM 149 N LYS A 10 6.378 -3.710 12.021 1.00 0.00 N ATOM 150 CA LYS A 10 5.158 -4.297 11.450 1.00 0.00 C ATOM 151 C LYS A 10 4.089 -3.216 11.175 1.00 0.00 C ATOM 152 O LYS A 10 2.898 -3.520 11.051 1.00 0.00 O ATOM 153 CB LYS A 10 4.595 -5.361 12.408 1.00 0.00 C ATOM 154 CG LYS A 10 5.475 -6.592 12.556 1.00 0.00 C ATOM 155 CD LYS A 10 5.097 -7.403 13.785 1.00 0.00 C ATOM 156 CE LYS A 10 5.979 -8.634 13.932 1.00 0.00 C ATOM 157 NZ LYS A 10 5.617 -9.436 15.133 1.00 0.00 N ATOM 0 H LYS A 10 6.389 -3.671 13.040 1.00 0.00 H new ATOM 0 HA LYS A 10 5.418 -4.762 10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.451 -4.910 13.390 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.612 -5.671 12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.384 -7.215 11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.519 -6.288 12.627 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.187 -6.781 14.675 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.053 -7.708 13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.888 -9.254 13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.022 -8.327 14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.241 -10.266 15.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.728 -8.852 15.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.629 -9.751 15.055 1.00 0.00 H new ATOM 171 N HIS A 11 4.544 -1.952 11.068 1.00 0.00 N ATOM 172 CA HIS A 11 3.675 -0.775 10.825 1.00 0.00 C ATOM 173 C HIS A 11 4.505 0.521 10.892 1.00 0.00 C ATOM 174 O HIS A 11 4.184 1.448 11.648 1.00 0.00 O ATOM 175 CB HIS A 11 2.482 -0.704 11.824 1.00 0.00 C ATOM 176 CG HIS A 11 2.859 -0.864 13.272 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.740 -2.057 13.953 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.352 0.028 14.164 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.143 -1.892 15.201 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.519 -0.637 15.353 1.00 0.00 N ATOM 0 H HIS A 11 5.532 -1.713 11.148 1.00 0.00 H new ATOM 0 HA HIS A 11 3.253 -0.885 9.826 1.00 0.00 H new ATOM 0 HB2 HIS A 11 1.978 0.254 11.698 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.762 -1.479 11.563 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.395 -2.931 13.556 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.573 1.068 13.975 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.161 -2.655 15.966 1.00 0.00 H new ATOM 189 N HIS A 12 5.575 0.578 10.089 1.00 0.00 N ATOM 190 CA HIS A 12 6.463 1.758 10.067 1.00 0.00 C ATOM 191 C HIS A 12 6.779 2.202 8.638 1.00 0.00 C ATOM 192 O HIS A 12 6.634 1.421 7.696 1.00 0.00 O ATOM 193 CB HIS A 12 7.764 1.470 10.830 1.00 0.00 C ATOM 194 CG HIS A 12 7.581 1.340 12.312 1.00 0.00 C ATOM 195 ND1 HIS A 12 6.897 0.295 12.896 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.000 2.129 13.329 1.00 0.00 C ATOM 197 CE1 HIS A 12 6.900 0.449 14.209 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.563 1.553 14.496 1.00 0.00 N ATOM 0 H HIS A 12 5.849 -0.169 9.450 1.00 0.00 H new ATOM 0 HA HIS A 12 5.933 2.572 10.561 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.203 0.549 10.446 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.476 2.271 10.630 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.571 3.041 13.239 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.439 -0.215 14.925 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.725 1.920 15.434 1.00 0.00 H new ATOM 207 N PHE A 13 7.225 3.460 8.487 1.00 0.00 N ATOM 208 CA PHE A 13 7.547 4.014 7.168 1.00 0.00 C ATOM 209 C PHE A 13 9.035 3.954 6.859 1.00 0.00 C ATOM 210 O PHE A 13 9.882 4.231 7.722 1.00 0.00 O ATOM 211 CB PHE A 13 7.084 5.480 7.047 1.00 0.00 C ATOM 212 CG PHE A 13 5.587 5.722 6.950 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.692 4.732 6.551 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.081 6.974 7.258 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.338 4.992 6.468 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.727 7.237 7.174 1.00 0.00 C ATOM 217 CZ PHE A 13 2.854 6.245 6.779 1.00 0.00 C ATOM 0 H PHE A 13 7.369 4.108 9.261 1.00 0.00 H new ATOM 0 HA PHE A 13 7.013 3.393 6.449 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.461 6.027 7.911 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.556 5.913 6.165 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.062 3.748 6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.756 7.758 7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.657 4.213 6.159 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.352 8.220 7.418 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.795 6.449 6.714 1.00 0.00 H new ATOM 227 N LEU A 14 9.324 3.574 5.611 1.00 0.00 N ATOM 228 CA LEU A 14 10.688 3.509 5.094 1.00 0.00 C ATOM 229 C LEU A 14 10.877 4.609 4.064 1.00 0.00 C ATOM 230 O LEU A 14 9.974 4.877 3.271 1.00 0.00 O ATOM 231 CB LEU A 14 10.986 2.167 4.425 1.00 0.00 C ATOM 232 CG LEU A 14 10.886 0.929 5.312 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.207 -0.202 4.560 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.268 0.497 5.770 1.00 0.00 C ATOM 0 H LEU A 14 8.614 3.303 4.931 1.00 0.00 H new ATOM 0 HA LEU A 14 11.368 3.630 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.300 2.043 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.993 2.209 4.009 1.00 0.00 H new ATOM 0 HG LEU A 14 10.288 1.176 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.142 -1.079 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.204 0.107 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.787 -0.447 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.182 -0.387 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.883 0.263 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.732 1.304 6.337 1.00 0.00 H new ATOM 246 N ILE A 15 12.047 5.237 4.077 1.00 0.00 N ATOM 247 CA ILE A 15 12.347 6.311 3.131 1.00 0.00 C ATOM 248 C ILE A 15 13.638 5.995 2.380 1.00 0.00 C ATOM 249 O ILE A 15 14.630 5.569 2.982 1.00 0.00 O ATOM 250 CB ILE A 15 12.449 7.713 3.821 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.346 7.911 4.880 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.350 8.831 2.783 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.726 7.430 6.267 1.00 0.00 C ATOM 0 H ILE A 15 12.802 5.024 4.729 1.00 0.00 H new ATOM 0 HA ILE A 15 11.515 6.365 2.429 1.00 0.00 H new ATOM 0 HB ILE A 15 13.419 7.754 4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.092 8.970 4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.448 7.383 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.423 9.798 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.162 8.732 2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.394 8.762 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.897 7.605 6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.951 6.364 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.604 7.975 6.613 1.00 0.00 H new ATOM 265 N ALA A 16 13.605 6.212 1.058 1.00 0.00 N ATOM 266 CA ALA A 16 14.757 5.954 0.182 1.00 0.00 C ATOM 267 C ALA A 16 15.876 6.979 0.386 1.00 0.00 C ATOM 268 O ALA A 16 15.657 8.187 0.250 1.00 0.00 O ATOM 269 CB ALA A 16 14.310 5.939 -1.274 1.00 0.00 C ATOM 0 H ALA A 16 12.785 6.569 0.568 1.00 0.00 H new ATOM 0 HA ALA A 16 15.162 4.977 0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.169 5.747 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.567 5.155 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.873 6.904 -1.531 1.00 0.00 H new ATOM 275 N MET A 17 17.071 6.478 0.721 1.00 0.00 N ATOM 276 CA MET A 17 18.238 7.330 0.952 1.00 0.00 C ATOM 277 C MET A 17 19.226 7.242 -0.228 1.00 0.00 C ATOM 278 O MET A 17 19.219 6.242 -0.949 1.00 0.00 O ATOM 279 CB MET A 17 18.937 6.916 2.250 1.00 0.00 C ATOM 280 CG MET A 17 19.072 8.044 3.264 1.00 0.00 C ATOM 281 SD MET A 17 17.479 8.666 3.835 1.00 0.00 S ATOM 282 CE MET A 17 18.001 10.011 4.895 1.00 0.00 C ATOM 0 H MET A 17 17.253 5.481 0.838 1.00 0.00 H new ATOM 0 HA MET A 17 17.898 8.362 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 17 18.381 6.096 2.705 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.930 6.534 2.011 1.00 0.00 H new ATOM 0 HG2 MET A 17 19.646 7.690 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 17 19.637 8.862 2.817 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.146 10.382 5.460 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.766 9.655 5.585 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.410 10.817 4.286 1.00 0.00 H new ATOM 292 N PRO A 18 20.097 8.280 -0.456 1.00 0.00 N ATOM 293 CA PRO A 18 21.077 8.271 -1.563 1.00 0.00 C ATOM 294 C PRO A 18 22.349 7.459 -1.242 1.00 0.00 C ATOM 295 O PRO A 18 23.442 7.771 -1.734 1.00 0.00 O ATOM 296 CB PRO A 18 21.418 9.767 -1.755 1.00 0.00 C ATOM 297 CG PRO A 18 20.591 10.525 -0.763 1.00 0.00 C ATOM 298 CD PRO A 18 20.203 9.545 0.303 1.00 0.00 C ATOM 0 HA PRO A 18 20.668 7.793 -2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.481 9.946 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.194 10.088 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.157 11.355 -0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.708 10.951 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.953 9.484 1.092 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.260 9.814 0.779 1.00 0.00 H new ATOM 306 N HIS A 19 22.187 6.401 -0.434 1.00 0.00 N ATOM 307 CA HIS A 19 23.306 5.538 -0.034 1.00 0.00 C ATOM 308 C HIS A 19 23.561 4.405 -1.036 1.00 0.00 C ATOM 309 O HIS A 19 24.639 3.804 -1.027 1.00 0.00 O ATOM 310 CB HIS A 19 23.050 4.954 1.358 1.00 0.00 C ATOM 311 CG HIS A 19 23.423 5.877 2.479 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.512 5.659 3.298 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.847 7.022 2.921 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.589 6.628 4.193 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.591 7.467 3.986 1.00 0.00 N ATOM 0 H HIS A 19 21.287 6.122 -0.044 1.00 0.00 H new ATOM 0 HA HIS A 19 24.200 6.162 -0.015 1.00 0.00 H new ATOM 0 HB2 HIS A 19 21.994 4.699 1.446 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.612 4.026 1.462 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.967 7.496 2.512 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.341 6.718 4.963 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.403 8.310 4.529 1.00 0.00 H new ATOM 324 N MET A 20 22.572 4.120 -1.894 1.00 0.00 N ATOM 325 CA MET A 20 22.699 3.063 -2.900 1.00 0.00 C ATOM 326 C MET A 20 22.632 3.651 -4.322 1.00 0.00 C ATOM 327 O MET A 20 22.683 4.873 -4.496 1.00 0.00 O ATOM 328 CB MET A 20 21.644 1.950 -2.673 1.00 0.00 C ATOM 329 CG MET A 20 20.184 2.391 -2.777 1.00 0.00 C ATOM 330 SD MET A 20 19.659 3.403 -1.386 1.00 0.00 S ATOM 331 CE MET A 20 17.924 3.598 -1.773 1.00 0.00 C ATOM 0 H MET A 20 21.676 4.608 -1.910 1.00 0.00 H new ATOM 0 HA MET A 20 23.678 2.597 -2.791 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.818 1.156 -3.400 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.805 1.518 -1.685 1.00 0.00 H new ATOM 0 HG2 MET A 20 20.044 2.952 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.547 1.509 -2.839 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.446 4.205 -1.004 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.820 4.090 -2.740 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.447 2.618 -1.811 1.00 0.00 H new ATOM 341 N ALA A 21 22.520 2.773 -5.325 1.00 0.00 N ATOM 342 CA ALA A 21 22.468 3.189 -6.724 1.00 0.00 C ATOM 343 C ALA A 21 21.048 3.069 -7.296 1.00 0.00 C ATOM 344 O ALA A 21 20.851 2.614 -8.431 1.00 0.00 O ATOM 345 CB ALA A 21 23.467 2.371 -7.532 1.00 0.00 C ATOM 0 H ALA A 21 22.464 1.764 -5.188 1.00 0.00 H new ATOM 0 HA ALA A 21 22.741 4.242 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.430 2.680 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.471 2.534 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.216 1.313 -7.457 1.00 0.00 H new ATOM 351 N ASP A 22 20.061 3.496 -6.500 1.00 0.00 N ATOM 352 CA ASP A 22 18.656 3.454 -6.911 1.00 0.00 C ATOM 353 C ASP A 22 18.106 4.880 -7.145 1.00 0.00 C ATOM 354 O ASP A 22 17.470 5.458 -6.253 1.00 0.00 O ATOM 355 CB ASP A 22 17.814 2.704 -5.867 1.00 0.00 C ATOM 356 CG ASP A 22 18.090 1.212 -5.857 1.00 0.00 C ATOM 357 OD1 ASP A 22 19.001 0.782 -5.120 1.00 0.00 O ATOM 358 OD2 ASP A 22 17.394 0.475 -6.587 1.00 0.00 O ATOM 0 H ASP A 22 20.212 3.875 -5.565 1.00 0.00 H new ATOM 0 HA ASP A 22 18.591 2.913 -7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.019 3.114 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.756 2.873 -6.070 1.00 0.00 H new ATOM 363 N PRO A 23 18.364 5.488 -8.347 1.00 0.00 N ATOM 364 CA PRO A 23 17.883 6.846 -8.685 1.00 0.00 C ATOM 365 C PRO A 23 16.388 6.897 -9.022 1.00 0.00 C ATOM 366 O PRO A 23 15.763 7.956 -8.923 1.00 0.00 O ATOM 367 CB PRO A 23 18.712 7.237 -9.922 1.00 0.00 C ATOM 368 CG PRO A 23 19.731 6.157 -10.099 1.00 0.00 C ATOM 369 CD PRO A 23 19.150 4.929 -9.466 1.00 0.00 C ATOM 0 HA PRO A 23 18.002 7.519 -7.836 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.078 7.322 -10.804 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.192 8.205 -9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.941 5.989 -11.155 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.674 6.430 -9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.524 4.371 -10.162 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.925 4.247 -9.117 1.00 0.00 H new ATOM 377 N ASN A 24 15.829 5.745 -9.418 1.00 0.00 N ATOM 378 CA ASN A 24 14.416 5.632 -9.784 1.00 0.00 C ATOM 379 C ASN A 24 13.526 5.416 -8.556 1.00 0.00 C ATOM 380 O ASN A 24 12.406 5.933 -8.497 1.00 0.00 O ATOM 381 CB ASN A 24 14.235 4.478 -10.767 1.00 0.00 C ATOM 382 CG ASN A 24 14.678 4.834 -12.172 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.888 5.324 -12.980 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.949 4.589 -12.472 1.00 0.00 N ATOM 0 H ASN A 24 16.345 4.868 -9.493 1.00 0.00 H new ATOM 0 HA ASN A 24 14.112 6.569 -10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.804 3.616 -10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.186 4.182 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.305 4.808 -13.403 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.569 4.182 -11.772 1.00 0.00 H new ATOM 391 N PHE A 25 14.039 4.651 -7.584 1.00 0.00 N ATOM 392 CA PHE A 25 13.310 4.346 -6.349 1.00 0.00 C ATOM 393 C PHE A 25 13.595 5.374 -5.246 1.00 0.00 C ATOM 394 O PHE A 25 13.123 5.227 -4.116 1.00 0.00 O ATOM 395 CB PHE A 25 13.659 2.933 -5.865 1.00 0.00 C ATOM 396 CG PHE A 25 12.473 2.168 -5.347 1.00 0.00 C ATOM 397 CD1 PHE A 25 12.051 2.314 -4.034 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.777 1.303 -6.177 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.958 1.613 -3.560 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.685 0.598 -5.707 1.00 0.00 C ATOM 401 CZ PHE A 25 10.275 0.754 -4.398 1.00 0.00 C ATOM 0 H PHE A 25 14.966 4.229 -7.632 1.00 0.00 H new ATOM 0 HA PHE A 25 12.245 4.397 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.110 2.377 -6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.409 3.002 -5.077 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.583 2.983 -3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.092 1.179 -7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.639 1.737 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.153 -0.075 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.421 0.205 -4.030 1.00 0.00 H new ATOM 411 N ALA A 26 14.374 6.415 -5.580 1.00 0.00 N ATOM 412 CA ALA A 26 14.721 7.476 -4.630 1.00 0.00 C ATOM 413 C ALA A 26 13.502 8.324 -4.244 1.00 0.00 C ATOM 414 O ALA A 26 12.473 8.298 -4.925 1.00 0.00 O ATOM 415 CB ALA A 26 15.818 8.354 -5.221 1.00 0.00 C ATOM 0 H ALA A 26 14.776 6.542 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 26 15.084 7.005 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.074 9.142 -4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.700 7.747 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.465 8.802 -6.150 1.00 0.00 H new ATOM 421 N GLN A 27 13.651 9.080 -3.141 1.00 0.00 N ATOM 422 CA GLN A 27 12.605 9.979 -2.590 1.00 0.00 C ATOM 423 C GLN A 27 11.211 9.319 -2.451 1.00 0.00 C ATOM 424 O GLN A 27 10.182 9.998 -2.564 1.00 0.00 O ATOM 425 CB GLN A 27 12.502 11.269 -3.433 1.00 0.00 C ATOM 426 CG GLN A 27 13.797 12.068 -3.502 1.00 0.00 C ATOM 427 CD GLN A 27 13.552 13.549 -3.707 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.510 14.033 -4.839 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.382 14.277 -2.608 1.00 0.00 N ATOM 0 H GLN A 27 14.512 9.088 -2.595 1.00 0.00 H new ATOM 0 HA GLN A 27 12.927 10.219 -1.577 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.195 11.006 -4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.718 11.902 -3.016 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.361 11.920 -2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.412 11.688 -4.318 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.425 13.833 -1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.208 15.279 -2.682 1.00 0.00 H new ATOM 438 N THR A 28 11.180 8.007 -2.184 1.00 0.00 N ATOM 439 CA THR A 28 9.910 7.290 -2.013 1.00 0.00 C ATOM 440 C THR A 28 9.777 6.759 -0.589 1.00 0.00 C ATOM 441 O THR A 28 10.785 6.517 0.090 1.00 0.00 O ATOM 442 CB THR A 28 9.749 6.114 -3.004 1.00 0.00 C ATOM 443 OG1 THR A 28 10.893 5.258 -2.948 1.00 0.00 O ATOM 444 CG2 THR A 28 9.543 6.617 -4.428 1.00 0.00 C ATOM 0 H THR A 28 12.011 7.425 -2.082 1.00 0.00 H new ATOM 0 HA THR A 28 9.123 8.015 -2.219 1.00 0.00 H new ATOM 0 HB THR A 28 8.864 5.548 -2.712 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.515 5.496 -3.667 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.433 5.767 -5.102 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.644 7.232 -4.470 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.404 7.212 -4.732 1.00 0.00 H new ATOM 452 N VAL A 29 8.525 6.584 -0.145 1.00 0.00 N ATOM 453 CA VAL A 29 8.240 6.086 1.203 1.00 0.00 C ATOM 454 C VAL A 29 7.285 4.884 1.150 1.00 0.00 C ATOM 455 O VAL A 29 6.245 4.915 0.471 1.00 0.00 O ATOM 456 CB VAL A 29 7.650 7.199 2.128 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.516 6.715 3.574 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.504 8.462 2.093 1.00 0.00 C ATOM 0 H VAL A 29 7.694 6.781 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 29 9.190 5.768 1.631 1.00 0.00 H new ATOM 0 HB VAL A 29 6.657 7.433 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.103 7.515 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.852 5.851 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.497 6.434 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.066 9.216 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.513 8.229 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.545 8.846 1.074 1.00 0.00 H new ATOM 468 N THR A 30 7.660 3.833 1.883 1.00 0.00 N ATOM 469 CA THR A 30 6.877 2.604 1.949 1.00 0.00 C ATOM 470 C THR A 30 6.333 2.379 3.361 1.00 0.00 C ATOM 471 O THR A 30 6.925 2.830 4.347 1.00 0.00 O ATOM 472 CB THR A 30 7.728 1.378 1.514 1.00 0.00 C ATOM 473 OG1 THR A 30 8.493 1.705 0.347 1.00 0.00 O ATOM 474 CG2 THR A 30 6.866 0.146 1.211 1.00 0.00 C ATOM 0 H THR A 30 8.512 3.813 2.444 1.00 0.00 H new ATOM 0 HA THR A 30 6.038 2.711 1.261 1.00 0.00 H new ATOM 0 HB THR A 30 8.385 1.134 2.349 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.770 0.880 -0.104 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.508 -0.683 0.912 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.305 -0.134 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.172 0.377 0.403 1.00 0.00 H new ATOM 482 N TYR A 31 5.203 1.675 3.430 1.00 0.00 N ATOM 483 CA TYR A 31 4.561 1.341 4.694 1.00 0.00 C ATOM 484 C TYR A 31 4.786 -0.136 4.966 1.00 0.00 C ATOM 485 O TYR A 31 4.335 -0.982 4.195 1.00 0.00 O ATOM 486 CB TYR A 31 3.052 1.683 4.649 1.00 0.00 C ATOM 487 CG TYR A 31 2.255 1.296 5.894 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.607 1.769 7.156 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.156 0.445 5.803 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.893 1.410 8.277 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.442 0.082 6.921 1.00 0.00 C ATOM 492 CZ TYR A 31 0.812 0.565 8.157 1.00 0.00 C ATOM 493 OH TYR A 31 0.106 0.198 9.277 1.00 0.00 O ATOM 0 H TYR A 31 4.710 1.322 2.610 1.00 0.00 H new ATOM 0 HA TYR A 31 4.996 1.929 5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 31 2.945 2.756 4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.610 1.186 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.456 2.429 7.257 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.859 0.063 4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.179 1.789 9.247 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.407 -0.580 6.830 1.00 0.00 H new ATOM 0 HH TYR A 31 0.502 0.622 10.067 1.00 0.00 H new ATOM 503 N LEU A 32 5.471 -0.441 6.071 1.00 0.00 N ATOM 504 CA LEU A 32 5.775 -1.823 6.422 1.00 0.00 C ATOM 505 C LEU A 32 4.594 -2.484 7.125 1.00 0.00 C ATOM 506 O LEU A 32 4.294 -2.188 8.296 1.00 0.00 O ATOM 507 CB LEU A 32 7.054 -1.910 7.285 1.00 0.00 C ATOM 508 CG LEU A 32 7.999 -3.116 7.024 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.303 -4.449 7.271 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.572 -3.083 5.610 1.00 0.00 C ATOM 0 H LEU A 32 5.823 0.250 6.733 1.00 0.00 H new ATOM 0 HA LEU A 32 5.960 -2.368 5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.625 -0.994 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.755 -1.934 8.333 1.00 0.00 H new ATOM 0 HG LEU A 32 8.820 -3.024 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.000 -5.265 7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.967 -4.498 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.444 -4.540 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.228 -3.941 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.758 -3.121 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.140 -2.164 5.469 1.00 0.00 H new ATOM 522 N VAL A 33 3.958 -3.395 6.366 1.00 0.00 N ATOM 523 CA VAL A 33 2.783 -4.171 6.795 1.00 0.00 C ATOM 524 C VAL A 33 3.136 -5.088 7.977 1.00 0.00 C ATOM 525 O VAL A 33 2.555 -4.973 9.057 1.00 0.00 O ATOM 526 CB VAL A 33 2.238 -5.058 5.620 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.994 -5.828 6.026 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.941 -4.246 4.362 1.00 0.00 C ATOM 0 H VAL A 33 4.255 -3.616 5.416 1.00 0.00 H new ATOM 0 HA VAL A 33 2.017 -3.457 7.100 1.00 0.00 H new ATOM 0 HB VAL A 33 3.036 -5.764 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.648 -6.430 5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.228 -6.480 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.211 -5.127 6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.567 -4.908 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.189 -3.489 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.854 -3.760 4.019 1.00 0.00 H new ATOM 538 N GLU A 34 4.080 -6.011 7.738 1.00 0.00 N ATOM 539 CA GLU A 34 4.524 -6.965 8.754 1.00 0.00 C ATOM 540 C GLU A 34 6.014 -7.256 8.585 1.00 0.00 C ATOM 541 O GLU A 34 6.436 -7.782 7.547 1.00 0.00 O ATOM 542 CB GLU A 34 3.713 -8.272 8.661 1.00 0.00 C ATOM 543 CG GLU A 34 3.555 -9.000 9.989 1.00 0.00 C ATOM 544 CD GLU A 34 2.752 -10.279 9.861 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.514 -10.221 10.007 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.363 -11.341 9.612 1.00 0.00 O ATOM 0 H GLU A 34 4.552 -6.113 6.839 1.00 0.00 H new ATOM 0 HA GLU A 34 4.359 -6.526 9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.724 -8.046 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.199 -8.939 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.541 -9.233 10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.067 -8.339 10.705 1.00 0.00 H new ATOM 553 N HIS A 35 6.808 -6.888 9.599 1.00 0.00 N ATOM 554 CA HIS A 35 8.248 -7.115 9.572 1.00 0.00 C ATOM 555 C HIS A 35 8.605 -8.375 10.347 1.00 0.00 C ATOM 556 O HIS A 35 8.208 -8.534 11.506 1.00 0.00 O ATOM 557 CB HIS A 35 8.999 -5.889 10.115 1.00 0.00 C ATOM 558 CG HIS A 35 10.459 -6.100 10.433 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.991 -5.876 11.686 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.493 -6.513 9.659 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.284 -6.141 11.669 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.614 -6.530 10.451 1.00 0.00 N ATOM 0 H HIS A 35 6.471 -6.432 10.447 1.00 0.00 H new ATOM 0 HA HIS A 35 8.558 -7.262 8.538 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.919 -5.084 9.384 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.495 -5.549 11.020 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.444 -6.779 8.613 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.958 -6.054 12.509 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.550 -6.799 10.148 1.00 0.00 H new ATOM 571 N ASN A 36 9.358 -9.267 9.694 1.00 0.00 N ATOM 572 CA ASN A 36 9.783 -10.516 10.311 1.00 0.00 C ATOM 573 C ASN A 36 11.232 -10.826 9.949 1.00 0.00 C ATOM 574 O ASN A 36 11.716 -10.413 8.889 1.00 0.00 O ATOM 575 CB ASN A 36 8.879 -11.680 9.882 1.00 0.00 C ATOM 576 CG ASN A 36 7.473 -11.566 10.441 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.181 -12.064 11.529 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.591 -10.909 9.696 1.00 0.00 N ATOM 0 H ASN A 36 9.683 -9.141 8.736 1.00 0.00 H new ATOM 0 HA ASN A 36 9.703 -10.397 11.392 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.831 -11.715 8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.322 -12.620 10.212 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.630 -10.802 10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.875 -10.512 8.800 1.00 0.00 H new ATOM 585 N GLU A 37 11.918 -11.570 10.830 1.00 0.00 N ATOM 586 CA GLU A 37 13.326 -11.957 10.615 1.00 0.00 C ATOM 587 C GLU A 37 13.484 -12.881 9.400 1.00 0.00 C ATOM 588 O GLU A 37 14.584 -13.023 8.858 1.00 0.00 O ATOM 589 CB GLU A 37 13.888 -12.648 11.863 1.00 0.00 C ATOM 590 CG GLU A 37 14.076 -11.717 13.051 1.00 0.00 C ATOM 591 CD GLU A 37 14.641 -12.428 14.266 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.881 -12.478 14.401 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.842 -12.934 15.081 1.00 0.00 O ATOM 0 H GLU A 37 11.521 -11.918 11.703 1.00 0.00 H new ATOM 0 HA GLU A 37 13.886 -11.042 10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.217 -13.458 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.847 -13.102 11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.744 -10.903 12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.118 -11.267 13.311 1.00 0.00 H new ATOM 600 N GLN A 38 12.372 -13.499 8.992 1.00 0.00 N ATOM 601 CA GLN A 38 12.350 -14.404 7.843 1.00 0.00 C ATOM 602 C GLN A 38 11.774 -13.712 6.594 1.00 0.00 C ATOM 603 O GLN A 38 11.566 -14.359 5.560 1.00 0.00 O ATOM 604 CB GLN A 38 11.533 -15.660 8.177 1.00 0.00 C ATOM 605 CG GLN A 38 12.240 -16.622 9.121 1.00 0.00 C ATOM 606 CD GLN A 38 11.408 -17.851 9.431 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.634 -17.866 10.389 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.566 -18.891 8.622 1.00 0.00 N ATOM 0 H GLN A 38 11.466 -13.386 9.447 1.00 0.00 H new ATOM 0 HA GLN A 38 13.378 -14.692 7.622 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.586 -15.357 8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.295 -16.184 7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.186 -16.931 8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.477 -16.105 10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.219 -18.834 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.035 -19.747 8.782 1.00 0.00 H new ATOM 617 N GLY A 39 11.536 -12.391 6.690 1.00 0.00 N ATOM 618 CA GLY A 39 10.981 -11.634 5.573 1.00 0.00 C ATOM 619 C GLY A 39 10.098 -10.484 6.034 1.00 0.00 C ATOM 620 O GLY A 39 9.719 -10.420 7.211 1.00 0.00 O ATOM 0 H GLY A 39 11.720 -11.837 7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.795 -11.242 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.400 -12.302 4.937 1.00 0.00 H new ATOM 624 N ALA A 40 9.776 -9.565 5.108 1.00 0.00 N ATOM 625 CA ALA A 40 8.931 -8.404 5.429 1.00 0.00 C ATOM 626 C ALA A 40 8.039 -7.997 4.254 1.00 0.00 C ATOM 627 O ALA A 40 8.439 -8.108 3.091 1.00 0.00 O ATOM 628 CB ALA A 40 9.793 -7.216 5.861 1.00 0.00 C ATOM 0 H ALA A 40 10.086 -9.603 4.137 1.00 0.00 H new ATOM 0 HA ALA A 40 8.282 -8.701 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.151 -6.367 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.371 -7.488 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.472 -6.946 5.052 1.00 0.00 H new ATOM 634 N MET A 41 6.828 -7.527 4.586 1.00 0.00 N ATOM 635 CA MET A 41 5.865 -7.061 3.579 1.00 0.00 C ATOM 636 C MET A 41 5.430 -5.647 3.879 1.00 0.00 C ATOM 637 O MET A 41 5.173 -5.302 5.037 1.00 0.00 O ATOM 638 CB MET A 41 4.614 -7.938 3.503 1.00 0.00 C ATOM 639 CG MET A 41 4.397 -8.576 2.135 1.00 0.00 C ATOM 640 SD MET A 41 5.281 -10.138 1.936 1.00 0.00 S ATOM 641 CE MET A 41 4.198 -11.273 2.806 1.00 0.00 C ATOM 0 H MET A 41 6.492 -7.460 5.547 1.00 0.00 H new ATOM 0 HA MET A 41 6.382 -7.114 2.621 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.686 -8.725 4.254 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.742 -7.335 3.756 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.331 -8.747 1.985 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.721 -7.881 1.361 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.617 -12.278 2.766 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.103 -10.960 3.846 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.215 -11.271 2.335 1.00 0.00 H new ATOM 651 N GLY A 42 5.356 -4.844 2.822 1.00 0.00 N ATOM 652 CA GLY A 42 4.940 -3.464 2.947 1.00 0.00 C ATOM 653 C GLY A 42 4.417 -2.894 1.644 1.00 0.00 C ATOM 654 O GLY A 42 4.745 -3.406 0.575 1.00 0.00 O ATOM 0 H GLY A 42 5.581 -5.133 1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.165 -3.390 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.783 -2.864 3.290 1.00 0.00 H new ATOM 658 N LEU A 43 3.584 -1.848 1.726 1.00 0.00 N ATOM 659 CA LEU A 43 3.023 -1.224 0.517 1.00 0.00 C ATOM 660 C LEU A 43 3.594 0.172 0.307 1.00 0.00 C ATOM 661 O LEU A 43 3.654 0.972 1.245 1.00 0.00 O ATOM 662 CB LEU A 43 1.477 -1.113 0.562 1.00 0.00 C ATOM 663 CG LEU A 43 0.648 -2.280 1.161 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.777 -2.211 0.638 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.232 -3.655 0.839 1.00 0.00 C ATOM 0 H LEU A 43 3.286 -1.420 2.603 1.00 0.00 H new ATOM 0 HA LEU A 43 3.302 -1.878 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.230 -0.213 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.130 -0.956 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 43 0.673 -2.162 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.359 -3.031 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.226 -1.261 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.770 -2.292 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.608 -4.429 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.264 -3.793 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.242 -3.725 1.243 1.00 0.00 H new ATOM 677 N VAL A 44 4.012 0.459 -0.939 1.00 0.00 N ATOM 678 CA VAL A 44 4.549 1.784 -1.308 1.00 0.00 C ATOM 679 C VAL A 44 3.408 2.805 -1.268 1.00 0.00 C ATOM 680 O VAL A 44 2.389 2.616 -1.938 1.00 0.00 O ATOM 681 CB VAL A 44 5.215 1.782 -2.722 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.987 3.077 -2.978 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.147 0.586 -2.899 1.00 0.00 C ATOM 0 H VAL A 44 3.989 -0.209 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 44 5.327 2.048 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 44 4.407 1.706 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.437 3.042 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.305 3.925 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.770 3.188 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.593 0.616 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.935 0.624 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.580 -0.338 -2.784 1.00 0.00 H new ATOM 693 N ILE A 45 3.572 3.872 -0.480 1.00 0.00 N ATOM 694 CA ILE A 45 2.511 4.876 -0.353 1.00 0.00 C ATOM 695 C ILE A 45 3.020 6.298 -0.616 1.00 0.00 C ATOM 696 O ILE A 45 2.852 7.197 0.205 1.00 0.00 O ATOM 697 CB ILE A 45 1.783 4.792 1.027 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.763 4.953 2.201 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.021 3.474 1.147 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.278 5.924 3.260 1.00 0.00 C ATOM 0 H ILE A 45 4.411 4.061 0.069 1.00 0.00 H new ATOM 0 HA ILE A 45 1.780 4.642 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 45 1.074 5.619 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.931 3.979 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.725 5.295 1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.519 3.431 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.280 3.408 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.719 2.641 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.017 5.990 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.137 6.908 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.331 5.572 3.670 1.00 0.00 H new ATOM 712 N ASN A 46 3.679 6.480 -1.757 1.00 0.00 N ATOM 713 CA ASN A 46 4.189 7.795 -2.155 1.00 0.00 C ATOM 714 C ASN A 46 4.093 7.990 -3.684 1.00 0.00 C ATOM 715 O ASN A 46 4.436 9.058 -4.203 1.00 0.00 O ATOM 716 CB ASN A 46 5.629 7.976 -1.636 1.00 0.00 C ATOM 717 CG ASN A 46 6.229 9.352 -1.907 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.728 9.616 -3.001 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.195 10.226 -0.909 1.00 0.00 N ATOM 0 H ASN A 46 3.874 5.734 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 46 3.569 8.569 -1.703 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.640 7.794 -0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.265 7.219 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.592 11.157 -1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.772 9.966 -0.018 1.00 0.00 H new ATOM 726 N ARG A 47 3.605 6.958 -4.389 1.00 0.00 N ATOM 727 CA ARG A 47 3.473 6.999 -5.851 1.00 0.00 C ATOM 728 C ARG A 47 2.067 6.586 -6.369 1.00 0.00 C ATOM 729 O ARG A 47 1.832 5.396 -6.635 1.00 0.00 O ATOM 730 CB ARG A 47 4.538 6.099 -6.483 1.00 0.00 C ATOM 731 CG ARG A 47 5.346 6.775 -7.570 1.00 0.00 C ATOM 732 CD ARG A 47 6.097 5.756 -8.411 1.00 0.00 C ATOM 733 NE ARG A 47 6.987 6.396 -9.386 1.00 0.00 N ATOM 734 CZ ARG A 47 7.389 5.835 -10.535 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.992 4.612 -10.882 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.197 6.507 -11.343 1.00 0.00 N ATOM 0 H ARG A 47 3.295 6.083 -3.967 1.00 0.00 H new ATOM 0 HA ARG A 47 3.613 8.039 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.216 5.752 -5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.053 5.216 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.684 7.360 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.054 7.472 -7.121 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.681 5.107 -7.758 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.382 5.121 -8.935 1.00 0.00 H new ATOM 0 HE ARG A 47 7.324 7.335 -9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.371 4.084 -10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.309 4.203 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.509 7.444 -11.089 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.507 6.087 -12.219 1.00 0.00 H new ATOM 750 N PRO A 48 1.074 7.532 -6.475 1.00 0.00 N ATOM 751 CA PRO A 48 -0.256 7.209 -7.049 1.00 0.00 C ATOM 752 C PRO A 48 -0.168 6.697 -8.491 1.00 0.00 C ATOM 753 O PRO A 48 0.680 7.153 -9.264 1.00 0.00 O ATOM 754 CB PRO A 48 -0.999 8.542 -7.050 1.00 0.00 C ATOM 755 CG PRO A 48 -0.312 9.406 -6.057 1.00 0.00 C ATOM 756 CD PRO A 48 1.110 8.915 -5.931 1.00 0.00 C ATOM 0 HA PRO A 48 -0.741 6.422 -6.472 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.979 8.997 -8.040 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.047 8.403 -6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.330 10.448 -6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.820 9.360 -5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.799 9.545 -6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.443 8.925 -4.893 1.00 0.00 H new ATOM 764 N SER A 49 -1.049 5.755 -8.836 1.00 0.00 N ATOM 765 CA SER A 49 -1.084 5.175 -10.178 1.00 0.00 C ATOM 766 C SER A 49 -2.094 5.897 -11.071 1.00 0.00 C ATOM 767 O SER A 49 -3.018 6.552 -10.577 1.00 0.00 O ATOM 768 CB SER A 49 -1.419 3.684 -10.100 1.00 0.00 C ATOM 769 OG SER A 49 -0.454 2.983 -9.335 1.00 0.00 O ATOM 0 H SER A 49 -1.751 5.377 -8.200 1.00 0.00 H new ATOM 0 HA SER A 49 -0.096 5.297 -10.622 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.405 3.553 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.464 3.265 -11.105 1.00 0.00 H new ATOM 0 HG SER A 49 -0.692 2.033 -9.299 1.00 0.00 H new ATOM 775 N GLY A 50 -1.902 5.764 -12.389 1.00 0.00 N ATOM 776 CA GLY A 50 -2.784 6.395 -13.361 1.00 0.00 C ATOM 777 C GLY A 50 -3.814 5.423 -13.898 1.00 0.00 C ATOM 778 O GLY A 50 -3.984 5.293 -15.114 1.00 0.00 O ATOM 0 H GLY A 50 -1.141 5.223 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.290 7.242 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.192 6.791 -14.186 1.00 0.00 H new ATOM 782 N LEU A 51 -4.497 4.744 -12.975 1.00 0.00 N ATOM 783 CA LEU A 51 -5.517 3.752 -13.313 1.00 0.00 C ATOM 784 C LEU A 51 -6.764 3.969 -12.461 1.00 0.00 C ATOM 785 O LEU A 51 -6.686 4.578 -11.390 1.00 0.00 O ATOM 786 CB LEU A 51 -4.990 2.327 -13.077 1.00 0.00 C ATOM 787 CG LEU A 51 -3.626 1.996 -13.687 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.842 1.066 -12.773 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.806 1.358 -15.048 1.00 0.00 C ATOM 0 H LEU A 51 -4.358 4.867 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.766 3.871 -14.367 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.934 2.157 -12.002 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.721 1.622 -13.473 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.064 2.923 -13.801 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.875 0.842 -13.224 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.689 1.548 -11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.399 0.140 -12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.829 1.126 -15.473 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.384 0.440 -14.946 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.334 2.048 -15.706 1.00 0.00 H new ATOM 801 N ASN A 52 -7.908 3.477 -12.940 1.00 0.00 N ATOM 802 CA ASN A 52 -9.157 3.592 -12.193 1.00 0.00 C ATOM 803 C ASN A 52 -9.621 2.211 -11.725 1.00 0.00 C ATOM 804 O ASN A 52 -9.231 1.195 -12.310 1.00 0.00 O ATOM 805 CB ASN A 52 -10.244 4.322 -13.014 1.00 0.00 C ATOM 806 CG ASN A 52 -10.509 3.725 -14.390 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.667 3.792 -15.286 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.694 3.153 -14.557 1.00 0.00 N ATOM 0 H ASN A 52 -7.993 2.998 -13.837 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.976 4.203 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.174 4.317 -12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.950 5.364 -13.136 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.940 2.744 -15.458 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.359 3.122 -13.784 1.00 0.00 H new ATOM 815 N LEU A 53 -10.454 2.176 -10.666 1.00 0.00 N ATOM 816 CA LEU A 53 -10.953 0.905 -10.097 1.00 0.00 C ATOM 817 C LEU A 53 -11.683 0.043 -11.142 1.00 0.00 C ATOM 818 O LEU A 53 -11.560 -1.181 -11.129 1.00 0.00 O ATOM 819 CB LEU A 53 -11.855 1.167 -8.873 1.00 0.00 C ATOM 820 CG LEU A 53 -12.271 -0.080 -8.058 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.152 -0.535 -7.128 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.534 0.184 -7.253 1.00 0.00 C ATOM 0 H LEU A 53 -10.795 3.010 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.081 0.338 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.337 1.856 -8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.759 1.672 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.473 -0.877 -8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.477 -1.413 -6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.269 -0.785 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.909 0.268 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.801 -0.711 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.359 1.008 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.349 0.444 -7.929 1.00 0.00 H new ATOM 834 N ALA A 54 -12.421 0.685 -12.054 1.00 0.00 N ATOM 835 CA ALA A 54 -13.149 -0.034 -13.118 1.00 0.00 C ATOM 836 C ALA A 54 -12.213 -0.928 -13.943 1.00 0.00 C ATOM 837 O ALA A 54 -12.596 -2.030 -14.356 1.00 0.00 O ATOM 838 CB ALA A 54 -13.851 0.950 -14.032 1.00 0.00 C ATOM 0 H ALA A 54 -12.533 1.698 -12.081 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.887 -0.673 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.384 0.406 -14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.560 1.542 -13.453 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.115 1.611 -14.489 1.00 0.00 H new ATOM 844 N GLU A 55 -10.972 -0.453 -14.145 1.00 0.00 N ATOM 845 CA GLU A 55 -9.959 -1.190 -14.909 1.00 0.00 C ATOM 846 C GLU A 55 -9.578 -2.497 -14.210 1.00 0.00 C ATOM 847 O GLU A 55 -9.502 -3.546 -14.863 1.00 0.00 O ATOM 848 CB GLU A 55 -8.711 -0.325 -15.141 1.00 0.00 C ATOM 849 CG GLU A 55 -8.909 0.807 -16.144 1.00 0.00 C ATOM 850 CD GLU A 55 -8.841 0.340 -17.589 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.897 -0.026 -18.145 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.730 0.339 -18.161 1.00 0.00 O ATOM 0 H GLU A 55 -10.648 0.445 -13.786 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.394 -1.438 -15.877 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.396 0.101 -14.188 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.900 -0.965 -15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.876 1.278 -15.965 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.148 1.569 -15.978 1.00 0.00 H new ATOM 859 N VAL A 56 -9.350 -2.445 -12.875 1.00 0.00 N ATOM 860 CA VAL A 56 -9.024 -3.659 -12.119 1.00 0.00 C ATOM 861 C VAL A 56 -10.214 -4.620 -12.189 1.00 0.00 C ATOM 862 O VAL A 56 -10.037 -5.804 -12.446 1.00 0.00 O ATOM 863 CB VAL A 56 -8.581 -3.402 -10.640 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.264 -2.642 -10.603 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.630 -2.669 -9.809 1.00 0.00 C ATOM 0 H VAL A 56 -9.387 -1.591 -12.318 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.147 -4.105 -12.589 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.455 -4.385 -10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.971 -2.472 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.493 -3.225 -11.107 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.383 -1.684 -11.108 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.256 -2.525 -8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.839 -1.699 -10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.546 -3.259 -9.777 1.00 0.00 H new ATOM 875 N LEU A 57 -11.433 -4.061 -12.018 1.00 0.00 N ATOM 876 CA LEU A 57 -12.691 -4.831 -12.125 1.00 0.00 C ATOM 877 C LEU A 57 -12.759 -5.545 -13.472 1.00 0.00 C ATOM 878 O LEU A 57 -13.245 -6.678 -13.572 1.00 0.00 O ATOM 879 CB LEU A 57 -13.906 -3.888 -12.033 1.00 0.00 C ATOM 880 CG LEU A 57 -14.511 -3.666 -10.639 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.751 -2.605 -9.867 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.979 -3.287 -10.759 1.00 0.00 C ATOM 0 H LEU A 57 -11.571 -3.073 -11.804 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.710 -5.554 -11.309 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.613 -2.918 -12.434 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.688 -4.279 -12.684 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.430 -4.601 -10.084 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.206 -2.473 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.713 -2.916 -9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.787 -1.662 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.397 -3.132 -9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.071 -2.369 -11.339 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.522 -4.088 -11.260 1.00 0.00 H new ATOM 894 N GLU A 58 -12.246 -4.854 -14.501 1.00 0.00 N ATOM 895 CA GLU A 58 -12.226 -5.371 -15.868 1.00 0.00 C ATOM 896 C GLU A 58 -11.111 -6.391 -16.063 1.00 0.00 C ATOM 897 O GLU A 58 -11.216 -7.287 -16.906 1.00 0.00 O ATOM 898 CB GLU A 58 -12.057 -4.233 -16.864 1.00 0.00 C ATOM 899 CG GLU A 58 -13.294 -3.369 -16.986 1.00 0.00 C ATOM 900 CD GLU A 58 -14.145 -3.730 -18.187 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.041 -4.590 -18.043 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.918 -3.154 -19.271 1.00 0.00 O ATOM 0 H GLU A 58 -11.836 -3.925 -14.405 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.180 -5.868 -16.044 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.215 -3.612 -16.559 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.811 -4.646 -17.842 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.892 -3.468 -16.080 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.996 -2.323 -17.059 1.00 0.00 H new ATOM 909 N GLN A 59 -10.045 -6.238 -15.266 1.00 0.00 N ATOM 910 CA GLN A 59 -8.888 -7.127 -15.316 1.00 0.00 C ATOM 911 C GLN A 59 -9.220 -8.433 -14.581 1.00 0.00 C ATOM 912 O GLN A 59 -8.712 -9.508 -14.910 1.00 0.00 O ATOM 913 CB GLN A 59 -7.674 -6.388 -14.714 1.00 0.00 C ATOM 914 CG GLN A 59 -7.305 -6.802 -13.305 1.00 0.00 C ATOM 915 CD GLN A 59 -6.213 -7.853 -13.270 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.491 -9.052 -13.245 1.00 0.00 O ATOM 917 NE2 GLN A 59 -4.962 -7.407 -13.276 1.00 0.00 N ATOM 0 H GLN A 59 -9.965 -5.495 -14.572 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.636 -7.396 -16.342 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.812 -6.550 -15.361 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.880 -5.318 -14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.977 -5.925 -12.747 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.191 -7.188 -12.800 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.778 -6.404 -13.297 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.185 -8.068 -13.260 1.00 0.00 H new ATOM 926 N LEU A 60 -10.090 -8.279 -13.580 1.00 0.00 N ATOM 927 CA LEU A 60 -10.570 -9.365 -12.733 1.00 0.00 C ATOM 928 C LEU A 60 -11.639 -10.190 -13.455 1.00 0.00 C ATOM 929 O LEU A 60 -11.609 -11.424 -13.422 1.00 0.00 O ATOM 930 CB LEU A 60 -11.135 -8.767 -11.432 1.00 0.00 C ATOM 931 CG LEU A 60 -10.211 -7.780 -10.703 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.979 -6.900 -9.738 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.094 -8.510 -9.989 1.00 0.00 C ATOM 0 H LEU A 60 -10.488 -7.373 -13.333 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.742 -10.034 -12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.071 -8.259 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.375 -9.584 -10.751 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.769 -7.131 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.290 -6.216 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.728 -6.328 -10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.472 -7.523 -8.991 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.454 -7.788 -9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.518 -9.197 -9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.504 -9.071 -10.714 1.00 0.00 H new ATOM 945 N LYS A 61 -12.576 -9.484 -14.100 1.00 0.00 N ATOM 946 CA LYS A 61 -13.649 -10.109 -14.850 1.00 0.00 C ATOM 947 C LYS A 61 -13.781 -9.463 -16.239 1.00 0.00 C ATOM 948 O LYS A 61 -14.089 -8.271 -16.349 1.00 0.00 O ATOM 949 CB LYS A 61 -14.968 -10.012 -14.092 1.00 0.00 C ATOM 950 CG LYS A 61 -15.168 -11.117 -13.073 1.00 0.00 C ATOM 951 CD LYS A 61 -16.354 -10.833 -12.166 1.00 0.00 C ATOM 952 CE LYS A 61 -16.499 -11.896 -11.090 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.669 -11.635 -10.207 1.00 0.00 N ATOM 0 H LYS A 61 -12.603 -8.464 -14.111 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.405 -11.164 -14.978 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.015 -9.049 -13.584 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.790 -10.036 -14.807 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.322 -12.065 -13.589 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.266 -11.225 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.231 -9.856 -11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.266 -10.789 -12.761 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.608 -12.874 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.591 -11.930 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.734 -12.382 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.553 -10.713 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.539 -11.628 -10.777 1.00 0.00 H new ATOM 967 N PRO A 62 -13.535 -10.251 -17.319 1.00 0.00 N ATOM 968 CA PRO A 62 -13.620 -9.775 -18.715 1.00 0.00 C ATOM 969 C PRO A 62 -15.064 -9.669 -19.221 1.00 0.00 C ATOM 970 O PRO A 62 -15.390 -8.797 -20.033 1.00 0.00 O ATOM 971 CB PRO A 62 -12.859 -10.862 -19.485 1.00 0.00 C ATOM 972 CG PRO A 62 -13.066 -12.109 -18.692 1.00 0.00 C ATOM 973 CD PRO A 62 -13.147 -11.674 -17.251 1.00 0.00 C ATOM 0 HA PRO A 62 -13.215 -8.770 -18.833 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.243 -10.970 -20.499 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.800 -10.619 -19.570 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.979 -12.619 -18.998 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.244 -12.809 -18.843 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.882 -12.260 -16.699 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.191 -11.802 -16.743 1.00 0.00 H new ATOM 981 N ASP A 63 -15.912 -10.577 -18.721 1.00 0.00 N ATOM 982 CA ASP A 63 -17.326 -10.634 -19.088 1.00 0.00 C ATOM 983 C ASP A 63 -18.155 -9.624 -18.283 1.00 0.00 C ATOM 984 O ASP A 63 -19.306 -9.345 -18.632 1.00 0.00 O ATOM 985 CB ASP A 63 -17.851 -12.054 -18.860 1.00 0.00 C ATOM 986 CG ASP A 63 -18.978 -12.423 -19.809 1.00 0.00 C ATOM 987 OD1 ASP A 63 -18.685 -12.953 -20.901 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.152 -12.180 -19.458 1.00 0.00 O ATOM 0 H ASP A 63 -15.633 -11.292 -18.050 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.422 -10.371 -20.142 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.032 -12.763 -18.982 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.202 -12.146 -17.832 1.00 0.00 H new ATOM 993 N ALA A 64 -17.558 -9.083 -17.208 1.00 0.00 N ATOM 994 CA ALA A 64 -18.228 -8.098 -16.355 1.00 0.00 C ATOM 995 C ALA A 64 -18.033 -6.677 -16.870 1.00 0.00 C ATOM 996 O ALA A 64 -17.006 -6.363 -17.479 1.00 0.00 O ATOM 997 CB ALA A 64 -17.711 -8.189 -14.931 1.00 0.00 C ATOM 0 H ALA A 64 -16.610 -9.315 -16.912 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.293 -8.328 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.219 -7.450 -14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.903 -9.187 -14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.638 -7.995 -14.920 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.032 -5.832 -16.615 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.992 -4.432 -17.017 1.00 0.00 C ATOM 1005 C LEU A 65 -19.013 -3.531 -15.777 1.00 0.00 C ATOM 1006 O LEU A 65 -19.940 -3.628 -14.965 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.167 -4.098 -17.945 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.969 -4.478 -19.418 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.342 -5.936 -19.664 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.786 -3.560 -20.316 1.00 0.00 C ATOM 0 H LEU A 65 -19.886 -6.100 -16.126 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.068 -4.254 -17.567 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.057 -4.605 -17.573 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.362 -3.027 -17.886 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.913 -4.356 -19.660 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.192 -6.177 -20.716 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.713 -6.581 -19.050 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.388 -6.093 -19.401 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.635 -3.842 -21.358 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.843 -3.651 -20.065 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.466 -2.528 -20.169 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.990 -2.639 -15.597 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.923 -1.743 -14.429 1.00 0.00 C ATOM 1024 C PRO A 66 -18.914 -0.567 -14.530 1.00 0.00 C ATOM 1025 O PRO A 66 -19.234 -0.146 -15.645 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.478 -1.242 -14.455 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.057 -1.306 -15.886 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.831 -2.439 -16.510 1.00 0.00 C ATOM 0 HA PRO A 66 -18.194 -2.253 -13.504 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.409 -0.224 -14.071 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.837 -1.863 -13.829 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.268 -0.365 -16.395 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.984 -1.478 -15.967 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.158 -2.189 -17.519 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.224 -3.341 -16.586 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.422 -0.011 -13.387 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.373 1.102 -13.406 1.00 0.00 C ATOM 1038 C PRO A 67 -19.662 2.456 -13.324 1.00 0.00 C ATOM 1039 O PRO A 67 -18.456 2.547 -13.573 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.224 0.822 -12.138 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.557 -0.328 -11.431 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.164 -0.379 -11.979 1.00 0.00 C ATOM 0 HA PRO A 67 -20.960 1.161 -14.323 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.267 1.702 -11.496 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.251 0.572 -12.405 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.549 -0.174 -10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.086 -1.263 -11.616 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.496 0.324 -11.481 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.716 -1.368 -11.883 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.419 3.493 -12.976 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.893 4.846 -12.835 1.00 0.00 C ATOM 1052 C ALA A 68 -19.041 4.996 -11.566 1.00 0.00 C ATOM 1053 O ALA A 68 -18.159 5.854 -11.507 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.040 5.838 -12.830 1.00 0.00 C ATOM 0 H ALA A 68 -21.418 3.417 -12.783 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.241 5.050 -13.685 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.646 6.849 -12.725 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.593 5.760 -13.766 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.706 5.619 -11.996 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.312 4.135 -10.566 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.627 4.169 -9.259 1.00 0.00 C ATOM 1062 C ARG A 69 -17.120 3.855 -9.326 1.00 0.00 C ATOM 1063 O ARG A 69 -16.315 4.624 -8.800 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.324 3.224 -8.254 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.417 1.764 -8.704 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.896 0.850 -7.588 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.345 0.947 -7.373 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.099 -0.008 -6.810 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.563 -1.154 -6.395 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.403 0.188 -6.665 1.00 0.00 N ATOM 0 H ARG A 69 -20.012 3.397 -10.641 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.705 5.201 -8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.787 3.264 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.331 3.596 -8.065 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.099 1.689 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.440 1.429 -9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.635 -0.181 -7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.376 1.104 -6.664 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.812 1.803 -7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.562 -1.317 -6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.153 -1.868 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.826 1.061 -6.981 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.983 -0.534 -6.238 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.743 2.741 -9.982 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.331 2.331 -10.068 1.00 0.00 C ATOM 1086 C CYS A 70 -14.511 3.218 -11.010 1.00 0.00 C ATOM 1087 O CYS A 70 -13.291 3.324 -10.858 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.205 0.854 -10.464 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.086 -0.276 -9.361 1.00 0.00 S ATOM 0 H CYS A 70 -17.392 2.114 -10.457 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.913 2.460 -9.070 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.584 0.726 -11.478 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.150 0.581 -10.481 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.304 0.311 -8.222 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.188 3.852 -11.978 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.539 4.725 -12.964 1.00 0.00 C ATOM 1097 C GLN A 71 -13.998 6.017 -12.340 1.00 0.00 C ATOM 1098 O GLN A 71 -12.955 6.523 -12.766 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.524 5.079 -14.073 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.017 3.882 -14.862 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.778 4.274 -16.114 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.193 4.440 -17.185 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.091 4.424 -15.986 1.00 0.00 N ATOM 0 H GLN A 71 -16.198 3.774 -12.099 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.692 4.172 -13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.381 5.591 -13.635 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.049 5.782 -14.757 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.166 3.261 -15.140 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.661 3.274 -14.226 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.535 4.277 -15.080 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.655 4.687 -16.794 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.712 6.541 -11.336 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.309 7.778 -10.663 1.00 0.00 C ATOM 1114 C HIS A 72 -13.399 7.497 -9.445 1.00 0.00 C ATOM 1115 O HIS A 72 -13.273 8.325 -8.535 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.558 8.595 -10.292 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.353 8.059 -9.139 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.989 8.231 -7.819 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.503 7.360 -9.122 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.887 7.654 -7.041 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.816 7.118 -7.809 1.00 0.00 N ATOM 0 H HIS A 72 -15.571 6.127 -10.973 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.708 8.375 -11.349 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.249 9.614 -10.057 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.208 8.652 -11.165 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.158 8.726 -7.495 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.074 7.047 -9.984 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.865 7.626 -5.962 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.758 6.325 -9.470 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.845 5.899 -8.405 1.00 0.00 C ATOM 1132 C ILE A 73 -10.465 5.627 -9.005 1.00 0.00 C ATOM 1133 O ILE A 73 -10.363 5.036 -10.076 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.366 4.645 -7.643 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.793 4.899 -7.104 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.413 4.286 -6.497 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.507 3.662 -6.581 1.00 0.00 C ATOM 0 H ILE A 73 -12.857 5.647 -10.226 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.781 6.704 -7.673 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.404 3.805 -8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.738 5.635 -6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.394 5.339 -7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.789 3.408 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.423 4.072 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.348 5.123 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.499 3.938 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.600 2.929 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.934 3.231 -5.760 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.419 6.041 -8.283 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.037 5.893 -8.749 1.00 0.00 C ATOM 1151 C ASP A 74 -7.273 4.783 -8.024 1.00 0.00 C ATOM 1152 O ASP A 74 -7.580 4.445 -6.880 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.299 7.213 -8.563 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.492 8.159 -9.732 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.453 8.955 -9.700 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.680 8.103 -10.680 1.00 0.00 O ATOM 0 H ASP A 74 -9.505 6.484 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.084 5.614 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.648 7.694 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.235 7.015 -8.433 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.253 4.249 -8.716 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.392 3.179 -8.190 1.00 0.00 C ATOM 1163 C ILE A 75 -4.051 3.774 -7.720 1.00 0.00 C ATOM 1164 O ILE A 75 -3.602 4.797 -8.250 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.131 2.064 -9.273 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.442 1.616 -9.991 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.414 0.849 -8.668 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.544 1.052 -9.097 1.00 0.00 C ATOM 0 H ILE A 75 -6.002 4.549 -9.658 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.905 2.716 -7.347 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.480 2.513 -10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.845 2.472 -10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.184 0.861 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.250 0.100 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.454 1.161 -8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.028 0.422 -7.875 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.403 0.776 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.173 0.171 -8.574 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.844 1.806 -8.369 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.418 3.125 -6.730 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.130 3.575 -6.189 1.00 0.00 C ATOM 1182 C TYR A 76 -1.068 2.485 -6.390 1.00 0.00 C ATOM 1183 O TYR A 76 -1.415 1.307 -6.489 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.286 3.889 -4.696 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.346 4.959 -4.181 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.014 4.671 -3.913 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.796 6.257 -3.955 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.841 5.641 -3.438 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.940 7.232 -3.478 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.373 6.916 -3.223 1.00 0.00 C ATOM 1191 OH TYR A 76 1.223 7.882 -2.753 1.00 0.00 O ATOM 0 H TYR A 76 -3.782 2.282 -6.287 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.811 4.475 -6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.313 4.203 -4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.123 2.974 -4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.357 3.671 -4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.828 6.505 -4.155 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.874 5.401 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.301 8.236 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 76 0.854 8.768 -2.952 1.00 0.00 H new ATOM 1201 N ASN A 77 0.223 2.869 -6.452 1.00 0.00 N ATOM 1202 CA ASN A 77 1.311 1.887 -6.639 1.00 0.00 C ATOM 1203 C ASN A 77 1.743 1.289 -5.293 1.00 0.00 C ATOM 1204 O ASN A 77 2.152 2.030 -4.395 1.00 0.00 O ATOM 1205 CB ASN A 77 2.514 2.550 -7.322 1.00 0.00 C ATOM 1206 CG ASN A 77 3.272 1.599 -8.228 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.031 0.750 -7.761 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.084 1.753 -9.534 1.00 0.00 N ATOM 0 H ASN A 77 0.535 3.837 -6.377 1.00 0.00 H new ATOM 0 HA ASN A 77 0.937 1.083 -7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.170 3.404 -7.905 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.191 2.937 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.579 1.154 -10.195 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.445 2.470 -9.876 1.00 0.00 H new ATOM 1215 N GLY A 78 1.647 -0.049 -5.154 1.00 0.00 N ATOM 1216 CA GLY A 78 2.032 -0.688 -3.895 1.00 0.00 C ATOM 1217 C GLY A 78 3.377 -1.400 -3.942 1.00 0.00 C ATOM 1218 O GLY A 78 4.004 -1.593 -2.895 1.00 0.00 O ATOM 0 H GLY A 78 1.316 -0.686 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.061 0.068 -3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.262 -1.407 -3.615 1.00 0.00 H new ATOM 1222 N GLY A 79 3.817 -1.796 -5.142 1.00 0.00 N ATOM 1223 CA GLY A 79 5.106 -2.443 -5.286 1.00 0.00 C ATOM 1224 C GLY A 79 5.215 -3.301 -6.543 1.00 0.00 C ATOM 1225 O GLY A 79 4.356 -3.218 -7.424 1.00 0.00 O ATOM 0 H GLY A 79 3.299 -1.677 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.886 -1.682 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.291 -3.067 -4.412 1.00 0.00 H new ATOM 1229 N PRO A 80 6.280 -4.142 -6.645 1.00 0.00 N ATOM 1230 CA PRO A 80 6.514 -5.015 -7.805 1.00 0.00 C ATOM 1231 C PRO A 80 5.845 -6.400 -7.706 1.00 0.00 C ATOM 1232 O PRO A 80 5.712 -7.095 -8.717 1.00 0.00 O ATOM 1233 CB PRO A 80 8.038 -5.157 -7.793 1.00 0.00 C ATOM 1234 CG PRO A 80 8.453 -5.038 -6.354 1.00 0.00 C ATOM 1235 CD PRO A 80 7.335 -4.321 -5.624 1.00 0.00 C ATOM 0 HA PRO A 80 6.088 -4.594 -8.716 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.344 -6.117 -8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.507 -4.382 -8.400 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.626 -6.023 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.387 -4.483 -6.267 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.974 -4.907 -4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.670 -3.363 -5.228 1.00 0.00 H new ATOM 1243 N VAL A 81 5.427 -6.787 -6.489 1.00 0.00 N ATOM 1244 CA VAL A 81 4.811 -8.105 -6.253 1.00 0.00 C ATOM 1245 C VAL A 81 3.316 -8.099 -6.604 1.00 0.00 C ATOM 1246 O VAL A 81 2.565 -7.239 -6.143 1.00 0.00 O ATOM 1247 CB VAL A 81 4.995 -8.589 -4.780 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.894 -10.108 -4.687 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.326 -8.128 -4.191 1.00 0.00 C ATOM 0 H VAL A 81 5.504 -6.207 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 81 5.330 -8.802 -6.911 1.00 0.00 H new ATOM 0 HB VAL A 81 4.190 -8.139 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.026 -10.419 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.914 -10.430 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.670 -10.563 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.413 -8.486 -3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.146 -8.529 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.370 -7.039 -4.200 1.00 0.00 H new ATOM 1259 N GLN A 82 2.909 -9.095 -7.421 1.00 0.00 N ATOM 1260 CA GLN A 82 1.511 -9.283 -7.888 1.00 0.00 C ATOM 1261 C GLN A 82 0.869 -7.987 -8.419 1.00 0.00 C ATOM 1262 O GLN A 82 0.151 -7.286 -7.697 1.00 0.00 O ATOM 1263 CB GLN A 82 0.636 -9.911 -6.785 1.00 0.00 C ATOM 1264 CG GLN A 82 0.913 -11.389 -6.549 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.088 -12.025 -5.605 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.122 -12.537 -6.032 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.215 -11.997 -4.313 1.00 0.00 N ATOM 0 H GLN A 82 3.549 -9.803 -7.782 1.00 0.00 H new ATOM 0 HA GLN A 82 1.564 -9.972 -8.731 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.796 -9.368 -5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.414 -9.785 -7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.893 -11.916 -7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.917 -11.506 -6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.084 -11.562 -4.002 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.421 -12.411 -3.631 1.00 0.00 H new ATOM 1276 N THR A 83 1.154 -7.678 -9.691 1.00 0.00 N ATOM 1277 CA THR A 83 0.612 -6.480 -10.358 1.00 0.00 C ATOM 1278 C THR A 83 -0.820 -6.702 -10.858 1.00 0.00 C ATOM 1279 O THR A 83 -1.526 -5.747 -11.191 1.00 0.00 O ATOM 1280 CB THR A 83 1.491 -6.057 -11.555 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.608 -7.136 -12.494 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.877 -5.645 -11.088 1.00 0.00 C ATOM 0 H THR A 83 1.761 -8.244 -10.285 1.00 0.00 H new ATOM 0 HA THR A 83 0.609 -5.690 -9.607 1.00 0.00 H new ATOM 0 HB THR A 83 1.012 -5.205 -12.038 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.166 -6.854 -13.249 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.478 -5.351 -11.948 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.794 -4.804 -10.399 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.354 -6.484 -10.581 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.225 -7.975 -10.901 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.566 -8.373 -11.358 1.00 0.00 C ATOM 1292 C ASP A 84 -3.646 -8.114 -10.290 1.00 0.00 C ATOM 1293 O ASP A 84 -4.838 -8.075 -10.609 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.560 -9.857 -11.748 1.00 0.00 C ATOM 1295 CG ASP A 84 -3.629 -10.205 -12.770 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -3.418 -9.925 -13.968 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -4.674 -10.759 -12.369 1.00 0.00 O ATOM 0 H ASP A 84 -0.636 -8.759 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.814 -7.761 -12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.581 -10.117 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.708 -10.463 -10.854 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.219 -7.942 -9.033 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.151 -7.684 -7.932 1.00 0.00 C ATOM 1304 C ARG A 85 -3.687 -6.529 -7.057 1.00 0.00 C ATOM 1305 O ARG A 85 -2.483 -6.313 -6.875 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.346 -8.929 -7.050 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.807 -9.250 -6.690 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.578 -8.053 -6.109 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.402 -7.398 -7.140 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.771 -6.106 -7.130 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.408 -5.290 -6.146 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.516 -5.630 -8.119 1.00 0.00 N ATOM 0 H ARG A 85 -2.238 -7.977 -8.755 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.101 -7.420 -8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.917 -9.790 -7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.782 -8.794 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.322 -9.604 -7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.823 -10.066 -5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.215 -8.390 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.875 -7.333 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.717 -7.971 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.837 -5.641 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.700 -4.313 -6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.805 -6.244 -8.881 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.800 -4.650 -8.118 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.664 -5.792 -6.528 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.386 -4.689 -5.639 1.00 0.00 C ATOM 1328 C GLY A 86 -4.846 -4.949 -4.221 1.00 0.00 C ATOM 1329 O GLY A 86 -5.808 -5.684 -3.979 1.00 0.00 O ATOM 0 H GLY A 86 -5.656 -5.949 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.314 -4.490 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.876 -3.792 -6.016 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.125 -4.333 -3.296 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.376 -4.424 -1.858 1.00 0.00 C ATOM 1335 C PHE A 87 -5.402 -3.382 -1.405 1.00 0.00 C ATOM 1336 O PHE A 87 -5.530 -2.319 -2.020 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.059 -4.193 -1.110 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.430 -5.433 -0.533 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.823 -6.380 -1.347 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.437 -5.642 0.833 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.239 -7.508 -0.801 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.854 -6.765 1.380 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.254 -7.701 0.565 1.00 0.00 C ATOM 0 H PHE A 87 -3.328 -3.740 -3.527 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.776 -5.414 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.348 -3.727 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.237 -3.484 -0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.807 -6.234 -2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.906 -4.916 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.771 -8.238 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.867 -6.912 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.798 -8.581 0.994 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.119 -3.703 -0.322 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.138 -2.806 0.238 1.00 0.00 C ATOM 1355 C VAL A 88 -6.856 -2.572 1.727 1.00 0.00 C ATOM 1356 O VAL A 88 -7.131 -3.433 2.563 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.588 -3.367 0.052 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.635 -2.274 0.250 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.768 -4.013 -1.319 1.00 0.00 C ATOM 0 H VAL A 88 -6.012 -4.581 0.186 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.082 -1.863 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.732 -4.132 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.631 -2.695 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.548 -1.865 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.474 -1.480 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.786 -4.391 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.583 -3.273 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.063 -4.838 -1.428 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.316 -1.395 2.045 1.00 0.00 N ATOM 1370 CA LEU A 89 -5.989 -1.037 3.432 1.00 0.00 C ATOM 1371 C LEU A 89 -7.093 -0.162 4.025 1.00 0.00 C ATOM 1372 O LEU A 89 -7.452 0.858 3.435 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.667 -0.256 3.465 1.00 0.00 C ATOM 1374 CG LEU A 89 -3.434 -0.999 3.991 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -2.166 -0.329 3.489 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.417 -1.037 5.514 1.00 0.00 C ATOM 0 H LEU A 89 -6.094 -0.670 1.362 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.897 -1.952 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.450 0.086 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.814 0.633 4.078 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.481 -2.023 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.296 -0.865 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.154 -0.344 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.137 0.703 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.530 -1.571 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.400 -0.019 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.309 -1.548 5.875 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.627 -0.563 5.186 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.682 0.212 5.854 1.00 0.00 C ATOM 1390 C HIS A 90 -8.346 0.474 7.347 1.00 0.00 C ATOM 1391 O HIS A 90 -7.463 -0.199 7.887 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.044 -0.485 5.699 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.156 -1.879 6.242 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.063 -2.211 7.220 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.536 -3.032 5.895 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.008 -3.502 7.452 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.088 -4.029 6.663 1.00 0.00 N ATOM 0 H HIS A 90 -7.349 -1.412 5.679 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.740 1.185 5.367 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.799 0.131 6.187 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.293 -0.513 4.638 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.757 -3.146 5.156 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.612 -4.042 8.166 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.830 -5.015 6.630 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.032 1.446 8.053 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.753 1.755 9.466 1.00 0.00 C ATOM 1408 C PRO A 91 -9.739 1.095 10.459 1.00 0.00 C ATOM 1409 O PRO A 91 -9.902 1.567 11.592 1.00 0.00 O ATOM 1410 CB PRO A 91 -8.914 3.289 9.481 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.728 3.650 8.260 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.101 2.355 7.579 1.00 0.00 C ATOM 0 HA PRO A 91 -7.781 1.381 9.787 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.415 3.617 10.392 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.942 3.781 9.458 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.621 4.208 8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.153 4.287 7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.092 2.009 7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.105 2.450 6.493 1.00 0.00 H new ATOM 1420 N SER A 92 -10.366 -0.002 10.029 1.00 0.00 N ATOM 1421 CA SER A 92 -11.355 -0.710 10.848 1.00 0.00 C ATOM 1422 C SER A 92 -10.810 -2.036 11.373 1.00 0.00 C ATOM 1423 O SER A 92 -9.832 -2.566 10.846 1.00 0.00 O ATOM 1424 CB SER A 92 -12.630 -0.949 10.029 1.00 0.00 C ATOM 1425 OG SER A 92 -13.691 -1.412 10.848 1.00 0.00 O ATOM 0 H SER A 92 -10.206 -0.422 9.113 1.00 0.00 H new ATOM 0 HA SER A 92 -11.586 -0.086 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.926 -0.023 9.536 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.429 -1.678 9.244 1.00 0.00 H new ATOM 0 HG SER A 92 -14.490 -1.554 10.299 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.457 -2.554 12.426 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.054 -3.822 13.020 1.00 0.00 C ATOM 1433 C GLY A 93 -11.882 -4.995 12.517 1.00 0.00 C ATOM 1434 O GLY A 93 -11.915 -6.052 13.155 1.00 0.00 O ATOM 0 H GLY A 93 -12.257 -2.112 12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.002 -4.004 12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.146 -3.756 14.104 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.550 -4.802 11.369 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.386 -5.841 10.758 1.00 0.00 C ATOM 1440 C LEU A 94 -12.570 -6.670 9.762 1.00 0.00 C ATOM 1441 O LEU A 94 -11.584 -6.181 9.202 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.595 -5.201 10.055 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.808 -6.119 9.839 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.711 -6.128 11.067 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.588 -5.687 8.606 1.00 0.00 C ATOM 0 H LEU A 94 -12.525 -3.928 10.844 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.746 -6.504 11.544 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.916 -4.338 10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.270 -4.826 9.085 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.442 -7.134 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.562 -6.785 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.149 -6.488 11.929 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.068 -5.117 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.444 -6.347 8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.937 -4.663 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.942 -5.741 7.730 1.00 0.00 H new ATOM 1457 N SER A 95 -12.991 -7.923 9.548 1.00 0.00 N ATOM 1458 CA SER A 95 -12.293 -8.823 8.630 1.00 0.00 C ATOM 1459 C SER A 95 -13.235 -9.426 7.588 1.00 0.00 C ATOM 1460 O SER A 95 -14.446 -9.528 7.806 1.00 0.00 O ATOM 1461 CB SER A 95 -11.587 -9.932 9.413 1.00 0.00 C ATOM 1462 OG SER A 95 -10.434 -9.436 10.072 1.00 0.00 O ATOM 0 H SER A 95 -13.809 -8.333 9.998 1.00 0.00 H new ATOM 0 HA SER A 95 -11.551 -8.232 8.093 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.273 -10.358 10.145 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.304 -10.737 8.735 1.00 0.00 H new ATOM 0 HG SER A 95 -10.002 -10.163 10.567 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.644 -9.820 6.453 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.372 -10.408 5.326 1.00 0.00 C ATOM 1470 C TYR A 96 -12.742 -11.757 4.945 1.00 0.00 C ATOM 1471 O TYR A 96 -12.182 -12.437 5.811 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.363 -9.417 4.141 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.038 -8.089 4.438 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.399 -7.115 5.202 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.314 -7.815 3.966 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.012 -5.912 5.485 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.935 -6.612 4.246 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.281 -5.665 5.006 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.897 -4.468 5.287 1.00 0.00 O ATOM 0 H TYR A 96 -11.640 -9.738 6.292 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.409 -10.596 5.605 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.331 -9.230 3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.859 -9.882 3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.405 -7.305 5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.830 -8.553 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.501 -5.168 6.078 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.928 -6.415 3.871 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.220 -3.767 5.385 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.836 -12.150 3.657 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.260 -13.415 3.169 1.00 0.00 C ATOM 1491 C GLN A 97 -10.746 -13.471 3.413 1.00 0.00 C ATOM 1492 O GLN A 97 -10.224 -14.475 3.906 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.561 -13.586 1.676 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.881 -14.284 1.396 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.155 -14.438 -0.087 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.764 -13.568 -0.711 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.708 -15.550 -0.660 1.00 0.00 N ATOM 0 H GLN A 97 -13.308 -11.605 2.936 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.719 -14.232 3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.571 -12.605 1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.754 -14.155 1.214 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.874 -15.268 1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.692 -13.718 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.208 -16.244 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.865 -15.709 -1.655 1.00 0.00 H new ATOM 1506 N SER A 98 -10.062 -12.377 3.058 1.00 0.00 N ATOM 1507 CA SER A 98 -8.617 -12.254 3.244 1.00 0.00 C ATOM 1508 C SER A 98 -8.288 -10.909 3.896 1.00 0.00 C ATOM 1509 O SER A 98 -7.931 -9.936 3.216 1.00 0.00 O ATOM 1510 CB SER A 98 -7.890 -12.408 1.901 1.00 0.00 C ATOM 1511 OG SER A 98 -7.989 -13.736 1.415 1.00 0.00 O ATOM 0 H SER A 98 -10.496 -11.556 2.635 1.00 0.00 H new ATOM 0 HA SER A 98 -8.273 -13.050 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.316 -11.718 1.172 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.841 -12.138 2.019 1.00 0.00 H new ATOM 0 HG SER A 98 -7.519 -13.807 0.558 1.00 0.00 H new ATOM 1517 N THR A 99 -8.438 -10.857 5.224 1.00 0.00 N ATOM 1518 CA THR A 99 -8.181 -9.636 5.980 1.00 0.00 C ATOM 1519 C THR A 99 -7.251 -9.875 7.172 1.00 0.00 C ATOM 1520 O THR A 99 -7.543 -10.686 8.055 1.00 0.00 O ATOM 1521 CB THR A 99 -9.515 -8.999 6.453 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.371 -8.799 5.322 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.308 -7.655 7.159 1.00 0.00 C ATOM 0 H THR A 99 -8.736 -11.649 5.794 1.00 0.00 H new ATOM 0 HA THR A 99 -7.673 -8.944 5.309 1.00 0.00 H new ATOM 0 HB THR A 99 -9.965 -9.686 7.170 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.224 -7.903 4.955 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.273 -7.254 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.676 -7.798 8.036 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.827 -6.955 6.476 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.129 -9.147 7.165 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.136 -9.205 8.232 1.00 0.00 C ATOM 1533 C LEU A 100 -5.225 -7.949 9.088 1.00 0.00 C ATOM 1534 O LEU A 100 -5.137 -6.832 8.571 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.718 -9.282 7.646 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.635 -10.068 8.431 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.283 -9.421 8.193 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.901 -10.148 9.938 1.00 0.00 C ATOM 0 H LEU A 100 -5.888 -8.500 6.414 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.336 -10.093 8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.793 -9.724 6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.358 -8.262 7.515 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.657 -11.092 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.516 -9.968 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.052 -9.442 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.308 -8.387 8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.102 -10.712 10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.937 -9.142 10.355 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.854 -10.647 10.113 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.406 -8.138 10.392 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.483 -7.014 11.325 1.00 0.00 C ATOM 1552 C GLU A 101 -4.090 -6.534 11.725 1.00 0.00 C ATOM 1553 O GLU A 101 -3.242 -7.322 12.153 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.292 -7.392 12.571 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.751 -7.718 12.284 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.513 -8.134 13.527 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.540 -9.345 13.829 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.082 -7.248 14.199 1.00 0.00 O ATOM 0 H GLU A 101 -5.502 -9.055 10.827 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.993 -6.197 10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.825 -8.253 13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.247 -6.569 13.285 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.234 -6.846 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.802 -8.519 11.547 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.887 -5.229 11.571 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.619 -4.575 11.891 1.00 0.00 C ATOM 1567 C LEU A 102 -2.824 -3.496 12.967 1.00 0.00 C ATOM 1568 O LEU A 102 -2.365 -2.351 12.839 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.020 -3.974 10.619 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.544 -4.302 10.362 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.400 -5.619 9.608 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.122 -3.172 9.590 1.00 0.00 C ATOM 0 H LEU A 102 -4.600 -4.591 11.219 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.925 -5.314 12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.604 -4.319 9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.130 -2.891 10.664 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.047 -4.409 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.656 -5.828 9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.839 -6.425 10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.914 -5.547 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.169 -3.419 9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.384 -3.037 8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.058 -2.250 10.168 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.564 -3.876 14.012 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.846 -2.992 15.137 1.00 0.00 C ATOM 1586 C GLY A 103 -4.698 -1.798 14.761 1.00 0.00 C ATOM 1587 O GLY A 103 -5.884 -1.936 14.461 1.00 0.00 O ATOM 0 H GLY A 103 -3.981 -4.803 14.098 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.352 -3.559 15.918 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.904 -2.640 15.558 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.059 -0.629 14.717 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.728 0.648 14.389 1.00 0.00 C ATOM 1593 C GLU A 104 -5.381 0.646 12.991 1.00 0.00 C ATOM 1594 O GLU A 104 -6.139 1.562 12.655 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.737 1.824 14.519 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.449 1.688 13.701 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.522 2.876 13.874 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.645 3.844 13.095 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -0.672 2.838 14.790 1.00 0.00 O ATOM 0 H GLU A 104 -3.062 -0.531 14.907 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.536 0.772 15.111 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.244 2.740 14.217 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.470 1.938 15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.928 0.778 13.999 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.702 1.579 12.646 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.079 -0.390 12.195 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.622 -0.527 10.833 1.00 0.00 C ATOM 1608 C LEU A 105 -5.649 -1.993 10.399 1.00 0.00 C ATOM 1609 O LEU A 105 -4.920 -2.820 10.946 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.821 0.330 9.817 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.283 0.210 9.852 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.802 -0.929 8.966 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.641 1.519 9.414 1.00 0.00 C ATOM 0 H LEU A 105 -4.458 -1.150 12.472 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.647 -0.157 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.158 0.068 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.082 1.376 9.977 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.986 -0.007 10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.715 -0.990 9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.233 -1.868 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.114 -0.747 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.556 1.420 9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.956 1.757 8.398 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.951 2.319 10.086 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.495 -2.294 9.410 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.633 -3.648 8.879 1.00 0.00 C ATOM 1627 C ALA A 106 -6.263 -3.681 7.394 1.00 0.00 C ATOM 1628 O ALA A 106 -6.244 -2.642 6.725 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.054 -4.151 9.087 1.00 0.00 C ATOM 0 H ALA A 106 -7.100 -1.608 8.958 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.949 -4.305 9.416 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.145 -5.161 8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.284 -4.160 10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.752 -3.492 8.571 1.00 0.00 H new ATOM 1635 N MET A 107 -5.979 -4.881 6.896 1.00 0.00 N ATOM 1636 CA MET A 107 -5.598 -5.097 5.501 1.00 0.00 C ATOM 1637 C MET A 107 -6.530 -6.136 4.883 1.00 0.00 C ATOM 1638 O MET A 107 -6.793 -7.161 5.500 1.00 0.00 O ATOM 1639 CB MET A 107 -4.151 -5.604 5.455 1.00 0.00 C ATOM 1640 CG MET A 107 -3.489 -5.549 4.082 1.00 0.00 C ATOM 1641 SD MET A 107 -1.692 -5.447 4.195 1.00 0.00 S ATOM 1642 CE MET A 107 -1.466 -3.734 4.659 1.00 0.00 C ATOM 0 H MET A 107 -6.006 -5.736 7.451 1.00 0.00 H new ATOM 0 HA MET A 107 -5.676 -4.165 4.941 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.554 -5.016 6.153 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.132 -6.635 5.809 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.766 -6.436 3.512 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.866 -4.686 3.533 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.695 -3.664 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.162 -3.157 3.785 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.403 -3.336 5.048 1.00 0.00 H new ATOM 1652 N SER A 108 -7.028 -5.870 3.677 1.00 0.00 N ATOM 1653 CA SER A 108 -7.929 -6.792 2.984 1.00 0.00 C ATOM 1654 C SER A 108 -7.521 -6.909 1.527 1.00 0.00 C ATOM 1655 O SER A 108 -7.264 -5.901 0.867 1.00 0.00 O ATOM 1656 CB SER A 108 -9.385 -6.314 3.085 1.00 0.00 C ATOM 1657 OG SER A 108 -9.800 -6.228 4.436 1.00 0.00 O ATOM 0 H SER A 108 -6.822 -5.018 3.156 1.00 0.00 H new ATOM 0 HA SER A 108 -7.857 -7.770 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.485 -5.339 2.608 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.035 -7.002 2.544 1.00 0.00 H new ATOM 0 HG SER A 108 -10.730 -5.920 4.474 1.00 0.00 H new ATOM 1663 N THR A 109 -7.449 -8.143 1.040 1.00 0.00 N ATOM 1664 CA THR A 109 -7.048 -8.403 -0.342 1.00 0.00 C ATOM 1665 C THR A 109 -8.101 -9.230 -1.093 1.00 0.00 C ATOM 1666 O THR A 109 -7.803 -9.857 -2.119 1.00 0.00 O ATOM 1667 CB THR A 109 -5.674 -9.115 -0.375 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.746 -10.365 0.325 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.596 -8.240 0.258 1.00 0.00 C ATOM 0 H THR A 109 -7.663 -8.981 1.581 1.00 0.00 H new ATOM 0 HA THR A 109 -6.963 -7.443 -0.850 1.00 0.00 H new ATOM 0 HB THR A 109 -5.413 -9.298 -1.417 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.872 -10.807 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.639 -8.760 0.224 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.519 -7.302 -0.292 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.859 -8.032 1.295 1.00 0.00 H new ATOM 1677 N SER A 110 -9.336 -9.202 -0.581 1.00 0.00 N ATOM 1678 CA SER A 110 -10.448 -9.941 -1.175 1.00 0.00 C ATOM 1679 C SER A 110 -11.256 -9.088 -2.154 1.00 0.00 C ATOM 1680 O SER A 110 -11.623 -7.935 -1.866 1.00 0.00 O ATOM 1681 CB SER A 110 -11.367 -10.478 -0.074 1.00 0.00 C ATOM 1682 OG SER A 110 -11.797 -9.438 0.790 1.00 0.00 O ATOM 0 H SER A 110 -9.589 -8.669 0.251 1.00 0.00 H new ATOM 0 HA SER A 110 -10.021 -10.770 -1.739 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.234 -10.962 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.841 -11.239 0.503 1.00 0.00 H new ATOM 0 HG SER A 110 -12.383 -9.809 1.482 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.551 -9.681 -3.318 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.347 -9.020 -4.357 1.00 0.00 C ATOM 1690 C GLN A 111 -13.759 -8.718 -3.838 1.00 0.00 C ATOM 1691 O GLN A 111 -14.412 -7.768 -4.288 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.394 -9.891 -5.611 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.478 -9.400 -6.717 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.559 -10.256 -7.966 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.369 -10.001 -8.857 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.718 -11.281 -8.036 1.00 0.00 N ATOM 0 H GLN A 111 -11.247 -10.623 -3.563 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.877 -8.071 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.118 -10.912 -5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.418 -9.924 -5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.738 -8.372 -6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.450 -9.390 -6.354 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.063 -11.456 -7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.727 -11.893 -8.852 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.204 -9.535 -2.861 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.509 -9.373 -2.214 1.00 0.00 C ATOM 1707 C ASP A 112 -15.549 -8.056 -1.425 1.00 0.00 C ATOM 1708 O ASP A 112 -16.563 -7.349 -1.446 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.792 -10.562 -1.287 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.277 -10.795 -1.064 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.831 -10.215 -0.108 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.882 -11.559 -1.845 1.00 0.00 O ATOM 0 H ASP A 112 -13.664 -10.323 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.281 -9.341 -2.983 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.348 -11.462 -1.712 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.307 -10.391 -0.326 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.431 -7.729 -0.738 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.330 -6.480 0.020 1.00 0.00 C ATOM 1719 C VAL A 113 -14.219 -5.289 -0.941 1.00 0.00 C ATOM 1720 O VAL A 113 -14.823 -4.247 -0.693 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.165 -6.485 1.064 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.791 -6.212 0.456 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.443 -5.489 2.181 1.00 0.00 C ATOM 0 H VAL A 113 -13.596 -8.314 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.246 -6.382 0.603 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.132 -7.498 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.035 -6.232 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.563 -6.977 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.793 -5.232 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.622 -5.507 2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.536 -4.488 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.371 -5.758 2.686 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.460 -5.468 -2.049 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.297 -4.412 -3.068 1.00 0.00 C ATOM 1735 C LEU A 114 -14.657 -3.974 -3.623 1.00 0.00 C ATOM 1736 O LEU A 114 -14.965 -2.775 -3.671 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.406 -4.900 -4.218 1.00 0.00 C ATOM 1738 CG LEU A 114 -10.898 -4.803 -3.976 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.166 -5.890 -4.743 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.369 -3.431 -4.380 1.00 0.00 C ATOM 0 H LEU A 114 -12.955 -6.330 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.821 -3.558 -2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.655 -5.940 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.650 -4.325 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.718 -4.941 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.095 -5.806 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.516 -6.868 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.361 -5.777 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.295 -3.387 -4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.565 -3.263 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.868 -2.661 -3.792 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.478 -4.968 -4.010 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.819 -4.717 -4.542 1.00 0.00 C ATOM 1754 C PHE A 115 -17.760 -4.201 -3.451 1.00 0.00 C ATOM 1755 O PHE A 115 -18.565 -3.292 -3.699 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.394 -5.990 -5.172 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.918 -6.238 -6.577 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.618 -5.726 -7.659 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.774 -6.982 -6.817 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.186 -5.953 -8.952 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.337 -7.212 -8.107 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.043 -6.696 -9.176 1.00 0.00 C ATOM 0 H PHE A 115 -15.229 -5.956 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.733 -3.949 -5.310 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.126 -6.845 -4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.482 -5.925 -5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.511 -5.143 -7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.217 -7.387 -5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.741 -5.550 -9.786 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.444 -7.795 -8.279 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.702 -6.873 -10.185 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.627 -4.755 -2.225 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.464 -4.348 -1.093 1.00 0.00 C ATOM 1774 C ALA A 116 -18.259 -2.867 -0.756 1.00 0.00 C ATOM 1775 O ALA A 116 -19.220 -2.097 -0.723 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.173 -5.227 0.117 1.00 0.00 C ATOM 0 H ALA A 116 -16.948 -5.483 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.509 -4.478 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.800 -4.916 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.386 -6.267 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.124 -5.128 0.395 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.991 -2.467 -0.562 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.653 -1.073 -0.235 1.00 0.00 C ATOM 1784 C ILE A 117 -17.003 -0.131 -1.382 1.00 0.00 C ATOM 1785 O ILE A 117 -17.532 0.961 -1.150 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.149 -0.894 0.168 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.800 0.585 0.418 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.188 -1.466 -0.878 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.690 1.287 1.422 1.00 0.00 C ATOM 0 H ILE A 117 -16.185 -3.089 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.258 -0.812 0.633 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.024 -1.456 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.768 0.647 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.852 1.121 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.160 -1.315 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.377 -2.532 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.342 -0.958 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.368 2.323 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.722 1.263 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.621 0.781 2.385 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.672 -0.550 -2.606 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.987 0.234 -3.794 1.00 0.00 C ATOM 1803 C ALA A 118 -18.499 0.494 -3.854 1.00 0.00 C ATOM 1804 O ALA A 118 -18.945 1.528 -4.359 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.505 -0.475 -5.049 1.00 0.00 C ATOM 0 H ALA A 118 -16.187 -1.427 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.469 1.191 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.750 0.127 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.425 -0.615 -4.996 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.993 -1.446 -5.129 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.269 -0.480 -3.325 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.729 -0.372 -3.227 1.00 0.00 C ATOM 1813 C ALA A 119 -21.120 0.375 -1.954 1.00 0.00 C ATOM 1814 O ALA A 119 -22.231 0.901 -1.840 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.368 -1.747 -3.247 1.00 0.00 C ATOM 0 H ALA A 119 -18.894 -1.355 -2.958 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.092 0.189 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.451 -1.646 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.113 -2.253 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.000 -2.332 -2.404 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.179 0.401 -1.013 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.364 1.096 0.242 1.00 0.00 C ATOM 1823 C GLY A 120 -20.747 0.206 1.406 1.00 0.00 C ATOM 1824 O GLY A 120 -21.241 0.696 2.426 1.00 0.00 O ATOM 0 H GLY A 120 -19.274 -0.059 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.441 1.620 0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.136 1.854 0.112 1.00 0.00 H new ATOM 1828 N THR A 121 -20.518 -1.091 1.252 1.00 0.00 N ATOM 1829 CA THR A 121 -20.844 -2.066 2.287 1.00 0.00 C ATOM 1830 C THR A 121 -19.589 -2.630 2.972 1.00 0.00 C ATOM 1831 O THR A 121 -19.686 -3.559 3.782 1.00 0.00 O ATOM 1832 CB THR A 121 -21.700 -3.214 1.696 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.925 -4.001 0.782 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.913 -2.649 0.964 1.00 0.00 C ATOM 0 H THR A 121 -20.104 -1.496 0.413 1.00 0.00 H new ATOM 0 HA THR A 121 -21.421 -1.545 3.051 1.00 0.00 H new ATOM 0 HB THR A 121 -22.034 -3.844 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.480 -4.722 0.419 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.505 -3.468 0.554 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.523 -2.074 1.661 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.580 -2.001 0.153 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.414 -2.057 2.653 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.173 -2.512 3.245 1.00 0.00 C ATOM 1844 C GLY A 122 -16.760 -1.686 4.462 1.00 0.00 C ATOM 1845 O GLY A 122 -17.620 -1.356 5.284 1.00 0.00 O ATOM 0 H GLY A 122 -18.313 -1.286 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.277 -3.556 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.382 -2.469 2.497 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.449 -1.329 4.613 1.00 0.00 N ATOM 1850 CA PRO A 123 -14.952 -0.544 5.759 1.00 0.00 C ATOM 1851 C PRO A 123 -15.181 0.966 5.607 1.00 0.00 C ATOM 1852 O PRO A 123 -15.654 1.429 4.565 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.448 -0.881 5.785 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.212 -1.866 4.680 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.332 -1.666 3.709 1.00 0.00 C ATOM 0 HA PRO A 123 -15.477 -0.794 6.681 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.847 0.017 5.639 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.162 -1.303 6.748 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.247 -1.695 4.204 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.203 -2.887 5.062 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.122 -0.865 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.534 -2.564 3.125 1.00 0.00 H new ATOM 1863 N GLU A 124 -14.838 1.721 6.667 1.00 0.00 N ATOM 1864 CA GLU A 124 -14.999 3.192 6.709 1.00 0.00 C ATOM 1865 C GLU A 124 -14.229 3.875 5.577 1.00 0.00 C ATOM 1866 O GLU A 124 -14.789 4.665 4.811 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.488 3.774 8.047 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.549 2.825 9.233 1.00 0.00 C ATOM 1869 CD GLU A 124 -14.473 3.546 10.565 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -15.539 3.917 11.100 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -13.349 3.740 11.071 1.00 0.00 O ATOM 0 H GLU A 124 -14.441 1.331 7.521 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.066 3.385 6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.455 4.096 7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.072 4.664 8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.475 2.252 9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.729 2.111 9.164 1.00 0.00 H new ATOM 1878 N LYS A 125 -12.941 3.544 5.501 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.022 4.103 4.504 1.00 0.00 C ATOM 1880 C LYS A 125 -11.120 2.993 3.997 1.00 0.00 C ATOM 1881 O LYS A 125 -10.895 2.020 4.710 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.153 5.231 5.106 1.00 0.00 C ATOM 1883 CG LYS A 125 -11.891 6.203 6.027 1.00 0.00 C ATOM 1884 CD LYS A 125 -12.616 7.290 5.246 1.00 0.00 C ATOM 1885 CE LYS A 125 -13.963 7.599 5.870 1.00 0.00 C ATOM 1886 NZ LYS A 125 -14.566 8.840 5.312 1.00 0.00 N ATOM 0 H LYS A 125 -12.500 2.876 6.133 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.609 4.527 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.334 4.778 5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.706 5.798 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -12.610 5.652 6.634 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.180 6.663 6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.007 8.193 5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.754 6.970 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.640 6.761 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -13.847 7.706 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.485 9.014 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -13.933 9.645 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.702 8.729 4.287 1.00 0.00 H new ATOM 1900 N SER A 126 -10.608 3.121 2.771 1.00 0.00 N ATOM 1901 CA SER A 126 -9.738 2.086 2.210 1.00 0.00 C ATOM 1902 C SER A 126 -8.714 2.659 1.225 1.00 0.00 C ATOM 1903 O SER A 126 -8.860 3.786 0.743 1.00 0.00 O ATOM 1904 CB SER A 126 -10.579 1.009 1.505 1.00 0.00 C ATOM 1905 OG SER A 126 -11.386 0.303 2.431 1.00 0.00 O ATOM 0 H SER A 126 -10.777 3.917 2.156 1.00 0.00 H new ATOM 0 HA SER A 126 -9.190 1.645 3.042 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.211 1.474 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.921 0.312 0.986 1.00 0.00 H new ATOM 0 HG SER A 126 -11.912 -0.375 1.957 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.681 1.854 0.945 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.624 2.215 0.000 1.00 0.00 C ATOM 1913 C LEU A 127 -6.440 1.080 -1.002 1.00 0.00 C ATOM 1914 O LEU A 127 -6.098 -0.047 -0.616 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.290 2.492 0.723 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.124 2.958 -0.165 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.033 4.477 -0.178 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.813 2.343 0.306 1.00 0.00 C ATOM 0 H LEU A 127 -7.557 0.935 1.369 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.920 3.129 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.464 3.250 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.985 1.583 1.241 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.313 2.620 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.202 4.786 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.962 4.894 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.870 4.840 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.000 2.685 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.617 2.647 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.882 1.256 0.256 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.692 1.381 -2.276 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.526 0.403 -3.349 1.00 0.00 C ATOM 1932 C ILE A 128 -5.183 0.630 -4.042 1.00 0.00 C ATOM 1933 O ILE A 128 -5.015 1.562 -4.845 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.700 0.415 -4.372 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.053 1.852 -4.828 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.913 -0.284 -3.754 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.927 1.919 -6.064 1.00 0.00 C ATOM 0 H ILE A 128 -7.013 2.297 -2.590 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.540 -0.589 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.389 -0.126 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.560 2.365 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.129 2.396 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.738 -0.278 -4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.653 -1.314 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.213 0.241 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.125 2.961 -6.313 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.416 1.438 -6.898 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.869 1.406 -5.871 1.00 0.00 H new ATOM 1949 N SER A 129 -4.235 -0.237 -3.709 1.00 0.00 N ATOM 1950 CA SER A 129 -2.883 -0.143 -4.233 1.00 0.00 C ATOM 1951 C SER A 129 -2.502 -1.416 -4.985 1.00 0.00 C ATOM 1952 O SER A 129 -2.489 -2.505 -4.410 1.00 0.00 O ATOM 1953 CB SER A 129 -1.916 0.135 -3.076 1.00 0.00 C ATOM 1954 OG SER A 129 -0.680 0.636 -3.553 1.00 0.00 O ATOM 0 H SER A 129 -4.383 -1.020 -3.072 1.00 0.00 H new ATOM 0 HA SER A 129 -2.825 0.679 -4.947 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.363 0.854 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.747 -0.782 -2.511 1.00 0.00 H new ATOM 0 HG SER A 129 -0.082 0.807 -2.796 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.175 -1.259 -6.276 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.802 -2.382 -7.147 1.00 0.00 C ATOM 1962 C LEU A 130 -0.464 -2.999 -6.720 1.00 0.00 C ATOM 1963 O LEU A 130 0.583 -2.333 -6.751 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.723 -1.905 -8.609 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.896 -2.993 -9.679 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.370 -3.227 -9.987 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.140 -2.617 -10.944 1.00 0.00 C ATOM 0 H LEU A 130 -2.162 -0.353 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.569 -3.151 -7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.488 -1.144 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.758 -1.422 -8.762 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.482 -3.922 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.464 -4.002 -10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.885 -3.544 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.816 -2.303 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.272 -3.398 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.525 -1.674 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.080 -2.509 -10.716 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.532 -4.266 -6.283 1.00 0.00 N ATOM 1980 CA GLY A 131 0.653 -5.003 -5.852 1.00 0.00 C ATOM 1981 C GLY A 131 1.216 -4.546 -4.517 1.00 0.00 C ATOM 1982 O GLY A 131 0.829 -3.495 -3.997 1.00 0.00 O ATOM 0 H GLY A 131 -1.400 -4.798 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.405 -6.062 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.426 -4.904 -6.614 1.00 0.00 H new ATOM 1986 N TYR A 132 2.135 -5.350 -3.973 1.00 0.00 N ATOM 1987 CA TYR A 132 2.793 -5.044 -2.700 1.00 0.00 C ATOM 1988 C TYR A 132 4.313 -5.133 -2.842 1.00 0.00 C ATOM 1989 O TYR A 132 4.839 -5.464 -3.915 1.00 0.00 O ATOM 1990 CB TYR A 132 2.325 -5.982 -1.560 1.00 0.00 C ATOM 1991 CG TYR A 132 2.353 -7.475 -1.867 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.398 -8.068 -2.686 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.331 -8.288 -1.312 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.420 -9.428 -2.939 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.362 -9.645 -1.561 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.403 -10.211 -2.373 1.00 0.00 C ATOM 1997 OH TYR A 132 2.431 -11.563 -2.622 1.00 0.00 O ATOM 0 H TYR A 132 2.442 -6.225 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 132 2.510 -4.025 -2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.951 -5.799 -0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.307 -5.707 -1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.627 -7.457 -3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.083 -7.850 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.671 -9.874 -3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.134 -10.260 -1.122 1.00 0.00 H new ATOM 0 HH TYR A 132 3.188 -11.967 -2.148 1.00 0.00 H new ATOM 2007 N ALA A 133 4.999 -4.829 -1.742 1.00 0.00 N ATOM 2008 CA ALA A 133 6.446 -4.873 -1.677 1.00 0.00 C ATOM 2009 C ALA A 133 6.887 -5.927 -0.677 1.00 0.00 C ATOM 2010 O ALA A 133 6.382 -5.970 0.450 1.00 0.00 O ATOM 2011 CB ALA A 133 6.976 -3.514 -1.289 1.00 0.00 C ATOM 0 H ALA A 133 4.557 -4.544 -0.868 1.00 0.00 H new ATOM 0 HA ALA A 133 6.847 -5.139 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.064 -3.548 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.669 -2.778 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.578 -3.233 -0.314 1.00 0.00 H new ATOM 2017 N GLY A 134 7.824 -6.771 -1.097 1.00 0.00 N ATOM 2018 CA GLY A 134 8.307 -7.833 -0.231 1.00 0.00 C ATOM 2019 C GLY A 134 9.816 -7.879 -0.124 1.00 0.00 C ATOM 2020 O GLY A 134 10.523 -7.512 -1.067 1.00 0.00 O ATOM 0 H GLY A 134 8.257 -6.739 -2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.883 -7.702 0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.947 -8.791 -0.607 1.00 0.00 H new ATOM 2024 N TRP A 135 10.300 -8.337 1.035 1.00 0.00 N ATOM 2025 CA TRP A 135 11.733 -8.451 1.296 1.00 0.00 C ATOM 2026 C TRP A 135 12.071 -9.834 1.834 1.00 0.00 C ATOM 2027 O TRP A 135 11.361 -10.361 2.699 1.00 0.00 O ATOM 2028 CB TRP A 135 12.186 -7.388 2.300 1.00 0.00 C ATOM 2029 CG TRP A 135 12.177 -5.997 1.739 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.247 -5.317 1.238 1.00 0.00 C ATOM 2031 CD2 TRP A 135 11.050 -5.117 1.623 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.858 -4.071 0.812 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.515 -3.924 1.039 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.692 -5.219 1.952 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.676 -2.847 0.779 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.861 -4.147 1.694 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.356 -2.975 1.111 1.00 0.00 C ATOM 0 H TRP A 135 9.711 -8.637 1.812 1.00 0.00 H new ATOM 0 HA TRP A 135 12.258 -8.296 0.353 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.536 -7.424 3.174 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.193 -7.627 2.642 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.254 -5.702 1.184 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.469 -3.369 0.395 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.302 -6.121 2.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.054 -1.940 0.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.813 -4.214 1.946 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.681 -2.154 0.919 1.00 0.00 H new ATOM 2048 N GLU A 136 13.169 -10.403 1.319 1.00 0.00 N ATOM 2049 CA GLU A 136 13.641 -11.732 1.727 1.00 0.00 C ATOM 2050 C GLU A 136 14.387 -11.665 3.062 1.00 0.00 C ATOM 2051 O GLU A 136 14.871 -10.600 3.456 1.00 0.00 O ATOM 2052 CB GLU A 136 14.553 -12.328 0.646 1.00 0.00 C ATOM 2053 CG GLU A 136 13.810 -12.792 -0.599 1.00 0.00 C ATOM 2054 CD GLU A 136 14.738 -13.376 -1.647 1.00 0.00 C ATOM 2055 OE1 GLU A 136 15.226 -12.608 -2.502 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.977 -14.602 -1.611 1.00 0.00 O ATOM 0 H GLU A 136 13.752 -9.957 0.611 1.00 0.00 H new ATOM 0 HA GLU A 136 12.770 -12.375 1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.294 -11.583 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.097 -13.173 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.069 -13.540 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.267 -11.950 -1.028 1.00 0.00 H new ATOM 2063 N ALA A 137 14.468 -12.816 3.752 1.00 0.00 N ATOM 2064 CA ALA A 137 15.139 -12.924 5.057 1.00 0.00 C ATOM 2065 C ALA A 137 16.598 -12.447 5.017 1.00 0.00 C ATOM 2066 O ALA A 137 17.511 -13.204 4.658 1.00 0.00 O ATOM 2067 CB ALA A 137 15.063 -14.359 5.553 1.00 0.00 C ATOM 0 H ALA A 137 14.071 -13.695 3.421 1.00 0.00 H new ATOM 0 HA ALA A 137 14.615 -12.264 5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.561 -14.437 6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.019 -14.653 5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.555 -15.018 4.838 1.00 0.00 H new ATOM 2073 N GLY A 138 16.794 -11.172 5.364 1.00 0.00 N ATOM 2074 CA GLY A 138 18.126 -10.587 5.379 1.00 0.00 C ATOM 2075 C GLY A 138 18.253 -9.386 4.456 1.00 0.00 C ATOM 2076 O GLY A 138 19.068 -8.492 4.707 1.00 0.00 O ATOM 0 H GLY A 138 16.047 -10.532 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.374 -10.285 6.397 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.853 -11.344 5.085 1.00 0.00 H new ATOM 2080 N GLN A 139 17.438 -9.367 3.383 1.00 0.00 N ATOM 2081 CA GLN A 139 17.438 -8.273 2.393 1.00 0.00 C ATOM 2082 C GLN A 139 17.185 -6.902 3.044 1.00 0.00 C ATOM 2083 O GLN A 139 17.913 -5.933 2.770 1.00 0.00 O ATOM 2084 CB GLN A 139 16.385 -8.551 1.310 1.00 0.00 C ATOM 2085 CG GLN A 139 16.744 -7.990 -0.062 1.00 0.00 C ATOM 2086 CD GLN A 139 15.684 -8.281 -1.106 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.754 -7.497 -1.299 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.818 -9.413 -1.786 1.00 0.00 N ATOM 0 H GLN A 139 16.765 -10.106 3.179 1.00 0.00 H new ATOM 0 HA GLN A 139 18.429 -8.236 1.940 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.242 -9.628 1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.432 -8.127 1.627 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.886 -6.912 0.016 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.694 -8.414 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.604 -10.034 -1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.135 -9.662 -2.501 1.00 0.00 H new ATOM 2097 N LEU A 140 16.172 -6.832 3.929 1.00 0.00 N ATOM 2098 CA LEU A 140 15.840 -5.581 4.621 1.00 0.00 C ATOM 2099 C LEU A 140 16.965 -5.194 5.583 1.00 0.00 C ATOM 2100 O LEU A 140 17.396 -4.046 5.587 1.00 0.00 O ATOM 2101 CB LEU A 140 14.493 -5.684 5.367 1.00 0.00 C ATOM 2102 CG LEU A 140 14.032 -4.400 6.091 1.00 0.00 C ATOM 2103 CD1 LEU A 140 13.393 -3.412 5.123 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.073 -4.736 7.218 1.00 0.00 C ATOM 0 H LEU A 140 15.577 -7.622 4.177 1.00 0.00 H new ATOM 0 HA LEU A 140 15.736 -4.799 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.723 -5.973 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.564 -6.487 6.100 1.00 0.00 H new ATOM 0 HG LEU A 140 14.916 -3.925 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.080 -2.520 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.116 -3.135 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.525 -3.873 4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.760 -3.818 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.199 -5.245 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.570 -5.387 7.937 1.00 0.00 H new ATOM 2116 N GLU A 141 17.432 -6.166 6.391 1.00 0.00 N ATOM 2117 CA GLU A 141 18.540 -5.946 7.339 1.00 0.00 C ATOM 2118 C GLU A 141 19.796 -5.454 6.599 1.00 0.00 C ATOM 2119 O GLU A 141 20.597 -4.690 7.149 1.00 0.00 O ATOM 2120 CB GLU A 141 18.846 -7.243 8.100 1.00 0.00 C ATOM 2121 CG GLU A 141 19.392 -7.023 9.505 1.00 0.00 C ATOM 2122 CD GLU A 141 19.684 -8.324 10.227 1.00 0.00 C ATOM 2123 OE1 GLU A 141 20.822 -8.825 10.110 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.774 -8.840 10.910 1.00 0.00 O ATOM 0 H GLU A 141 17.057 -7.114 6.405 1.00 0.00 H new ATOM 0 HA GLU A 141 18.239 -5.179 8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 141 17.935 -7.838 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.568 -7.826 7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 141 20.305 -6.431 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.673 -6.444 10.084 1.00 0.00 H new ATOM 2131 N ALA A 142 19.927 -5.891 5.334 1.00 0.00 N ATOM 2132 CA ALA A 142 21.041 -5.509 4.465 1.00 0.00 C ATOM 2133 C ALA A 142 20.930 -4.038 4.049 1.00 0.00 C ATOM 2134 O ALA A 142 21.889 -3.270 4.197 1.00 0.00 O ATOM 2135 CB ALA A 142 21.058 -6.404 3.235 1.00 0.00 C ATOM 0 H ALA A 142 19.259 -6.520 4.890 1.00 0.00 H new ATOM 0 HA ALA A 142 21.973 -5.634 5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.888 -6.118 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.178 -7.443 3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.120 -6.293 2.691 1.00 0.00 H new ATOM 2141 N GLU A 143 19.736 -3.650 3.559 1.00 0.00 N ATOM 2142 CA GLU A 143 19.474 -2.267 3.125 1.00 0.00 C ATOM 2143 C GLU A 143 19.374 -1.320 4.337 1.00 0.00 C ATOM 2144 O GLU A 143 19.641 -0.124 4.229 1.00 0.00 O ATOM 2145 CB GLU A 143 18.198 -2.206 2.259 1.00 0.00 C ATOM 2146 CG GLU A 143 16.905 -2.446 3.011 1.00 0.00 C ATOM 2147 CD GLU A 143 15.850 -3.126 2.162 1.00 0.00 C ATOM 2148 OE1 GLU A 143 16.002 -4.332 1.877 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.871 -2.450 1.780 1.00 0.00 O ATOM 0 H GLU A 143 18.938 -4.277 3.455 1.00 0.00 H new ATOM 0 HA GLU A 143 20.313 -1.932 2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.147 -1.228 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.281 -2.946 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.109 -3.059 3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.517 -1.493 3.371 1.00 0.00 H new ATOM 2156 N LEU A 144 18.981 -1.896 5.482 1.00 0.00 N ATOM 2157 CA LEU A 144 18.834 -1.179 6.743 1.00 0.00 C ATOM 2158 C LEU A 144 20.206 -0.892 7.372 1.00 0.00 C ATOM 2159 O LEU A 144 20.421 0.179 7.945 1.00 0.00 O ATOM 2160 CB LEU A 144 17.983 -2.045 7.672 1.00 0.00 C ATOM 2161 CG LEU A 144 17.235 -1.332 8.795 1.00 0.00 C ATOM 2162 CD1 LEU A 144 15.898 -0.787 8.309 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.036 -2.295 9.944 1.00 0.00 C ATOM 0 H LEU A 144 18.755 -2.888 5.552 1.00 0.00 H new ATOM 0 HA LEU A 144 18.351 -0.216 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.252 -2.577 7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.631 -2.797 8.122 1.00 0.00 H new ATOM 0 HG LEU A 144 17.827 -0.481 9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.389 -0.285 9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.067 -0.077 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.280 -1.609 7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.502 -1.793 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.456 -3.153 9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.006 -2.634 10.307 1.00 0.00 H new ATOM 2175 N SER A 145 21.125 -1.870 7.251 1.00 0.00 N ATOM 2176 CA SER A 145 22.493 -1.744 7.776 1.00 0.00 C ATOM 2177 C SER A 145 23.345 -0.882 6.839 1.00 0.00 C ATOM 2178 O SER A 145 24.266 -0.186 7.275 1.00 0.00 O ATOM 2179 CB SER A 145 23.126 -3.128 7.944 1.00 0.00 C ATOM 2180 OG SER A 145 24.360 -3.051 8.641 1.00 0.00 O ATOM 0 H SER A 145 20.940 -2.761 6.790 1.00 0.00 H new ATOM 0 HA SER A 145 22.448 -1.259 8.751 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.441 -3.780 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.287 -3.578 6.964 1.00 0.00 H new ATOM 0 HG SER A 145 24.740 -3.950 8.734 1.00 0.00 H new ATOM 2186 N ASP A 146 23.009 -0.952 5.543 1.00 0.00 N ATOM 2187 CA ASP A 146 23.689 -0.196 4.486 1.00 0.00 C ATOM 2188 C ASP A 146 23.190 1.256 4.417 1.00 0.00 C ATOM 2189 O ASP A 146 23.649 2.046 3.584 1.00 0.00 O ATOM 2190 CB ASP A 146 23.421 -0.892 3.157 1.00 0.00 C ATOM 2191 CG ASP A 146 24.519 -0.671 2.132 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.468 -1.481 2.096 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.427 0.312 1.366 1.00 0.00 O ATOM 0 H ASP A 146 22.251 -1.541 5.198 1.00 0.00 H new ATOM 0 HA ASP A 146 24.757 -0.166 4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.306 -1.962 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.476 -0.532 2.750 1.00 0.00 H new ATOM 2198 N ASN A 147 22.252 1.594 5.319 1.00 0.00 N ATOM 2199 CA ASN A 147 21.632 2.940 5.401 1.00 0.00 C ATOM 2200 C ASN A 147 20.912 3.317 4.089 1.00 0.00 C ATOM 2201 O ASN A 147 20.795 4.498 3.738 1.00 0.00 O ATOM 2202 CB ASN A 147 22.676 4.014 5.781 1.00 0.00 C ATOM 2203 CG ASN A 147 23.183 3.856 7.203 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.168 3.160 7.450 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.510 4.505 8.146 1.00 0.00 N ATOM 0 H ASN A 147 21.897 0.942 6.018 1.00 0.00 H new ATOM 0 HA ASN A 147 20.882 2.901 6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.518 3.958 5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.233 5.003 5.665 1.00 0.00 H new ATOM 0 HD21 ASN A 147 22.804 4.438 9.120 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.699 5.071 7.896 1.00 0.00 H new ATOM 2212 N ALA A 148 20.410 2.289 3.388 1.00 0.00 N ATOM 2213 CA ALA A 148 19.702 2.457 2.121 1.00 0.00 C ATOM 2214 C ALA A 148 18.238 2.846 2.336 1.00 0.00 C ATOM 2215 O ALA A 148 17.717 3.728 1.642 1.00 0.00 O ATOM 2216 CB ALA A 148 19.788 1.169 1.327 1.00 0.00 C ATOM 0 H ALA A 148 20.487 1.318 3.689 1.00 0.00 H new ATOM 0 HA ALA A 148 20.176 3.268 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.261 1.289 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.834 0.931 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.331 0.359 1.896 1.00 0.00 H new ATOM 2222 N TRP A 149 17.583 2.184 3.305 1.00 0.00 N ATOM 2223 CA TRP A 149 16.180 2.461 3.616 1.00 0.00 C ATOM 2224 C TRP A 149 16.040 2.862 5.086 1.00 0.00 C ATOM 2225 O TRP A 149 16.257 2.039 5.984 1.00 0.00 O ATOM 2226 CB TRP A 149 15.263 1.254 3.314 1.00 0.00 C ATOM 2227 CG TRP A 149 15.196 0.853 1.859 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.249 0.650 1.019 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.013 0.590 1.083 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.805 0.291 -0.230 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.437 0.243 -0.216 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.639 0.615 1.353 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.541 -0.074 -1.233 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.753 0.300 0.343 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.206 -0.041 -0.937 1.00 0.00 C ATOM 0 H TRP A 149 18.006 1.457 3.882 1.00 0.00 H new ATOM 0 HA TRP A 149 15.862 3.283 2.974 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.609 0.399 3.896 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.255 1.487 3.658 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.287 0.756 1.296 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.398 0.093 -1.036 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.278 0.877 2.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.888 -0.337 -2.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.692 0.317 0.543 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.487 -0.283 -1.706 1.00 0.00 H new ATOM 2246 N LEU A 150 15.690 4.134 5.329 1.00 0.00 N ATOM 2247 CA LEU A 150 15.522 4.655 6.695 1.00 0.00 C ATOM 2248 C LEU A 150 14.164 4.267 7.274 1.00 0.00 C ATOM 2249 O LEU A 150 13.162 4.268 6.558 1.00 0.00 O ATOM 2250 CB LEU A 150 15.639 6.185 6.699 1.00 0.00 C ATOM 2251 CG LEU A 150 16.432 6.826 7.857 1.00 0.00 C ATOM 2252 CD1 LEU A 150 16.430 8.332 7.693 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.861 6.466 9.228 1.00 0.00 C ATOM 0 H LEU A 150 15.517 4.822 4.596 1.00 0.00 H new ATOM 0 HA LEU A 150 16.309 4.218 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.103 6.491 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.632 6.601 6.708 1.00 0.00 H new ATOM 0 HG LEU A 150 17.448 6.434 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.990 8.788 8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 150 16.895 8.595 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.403 8.698 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.456 6.943 10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.830 6.813 9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.889 5.385 9.361 1.00 0.00 H new ATOM 2265 N THR A 151 14.140 3.939 8.572 1.00 0.00 N ATOM 2266 CA THR A 151 12.903 3.566 9.250 1.00 0.00 C ATOM 2267 C THR A 151 12.479 4.633 10.248 1.00 0.00 C ATOM 2268 O THR A 151 13.315 5.186 10.970 1.00 0.00 O ATOM 2269 CB THR A 151 13.036 2.225 10.006 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.251 2.202 10.763 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.008 1.045 9.049 1.00 0.00 C ATOM 0 H THR A 151 14.966 3.926 9.170 1.00 0.00 H new ATOM 0 HA THR A 151 12.150 3.464 8.468 1.00 0.00 H new ATOM 0 HB THR A 151 12.185 2.139 10.681 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.324 1.348 11.239 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.104 0.117 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.065 1.042 8.503 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.835 1.128 8.344 1.00 0.00 H new ATOM 2279 N CYS A 152 11.170 4.915 10.280 1.00 0.00 N ATOM 2280 CA CYS A 152 10.599 5.912 11.197 1.00 0.00 C ATOM 2281 C CYS A 152 9.133 5.577 11.512 1.00 0.00 C ATOM 2282 O CYS A 152 8.483 4.898 10.708 1.00 0.00 O ATOM 2283 CB CYS A 152 10.681 7.323 10.595 1.00 0.00 C ATOM 2284 SG CYS A 152 12.367 7.898 10.284 1.00 0.00 S ATOM 0 H CYS A 152 10.482 4.464 9.677 1.00 0.00 H new ATOM 0 HA CYS A 152 11.181 5.887 12.118 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.125 7.339 9.658 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.189 8.023 11.270 1.00 0.00 H new ATOM 0 HG CYS A 152 13.213 6.990 10.669 1.00 0.00 H new ATOM 2290 N PRO A 153 8.568 6.037 12.683 1.00 0.00 N ATOM 2291 CA PRO A 153 7.153 5.774 13.034 1.00 0.00 C ATOM 2292 C PRO A 153 6.210 6.336 11.973 1.00 0.00 C ATOM 2293 O PRO A 153 6.582 7.269 11.254 1.00 0.00 O ATOM 2294 CB PRO A 153 6.958 6.505 14.367 1.00 0.00 C ATOM 2295 CG PRO A 153 8.327 6.673 14.927 1.00 0.00 C ATOM 2296 CD PRO A 153 9.243 6.828 13.745 1.00 0.00 C ATOM 0 HA PRO A 153 6.934 4.708 13.099 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.472 7.470 14.219 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.325 5.930 15.042 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.378 7.546 15.577 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.610 5.810 15.530 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.356 7.873 13.458 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.242 6.446 13.957 1.00 0.00 H new ATOM 2304 N ALA A 154 4.998 5.782 11.873 1.00 0.00 N ATOM 2305 CA ALA A 154 4.055 6.217 10.848 1.00 0.00 C ATOM 2306 C ALA A 154 2.673 6.570 11.392 1.00 0.00 C ATOM 2307 O ALA A 154 2.351 6.304 12.553 1.00 0.00 O ATOM 2308 CB ALA A 154 3.922 5.112 9.813 1.00 0.00 C ATOM 0 H ALA A 154 4.653 5.041 12.483 1.00 0.00 H new ATOM 0 HA ALA A 154 4.455 7.133 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.220 5.421 9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.895 4.916 9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.555 4.205 10.294 1.00 0.00 H new ATOM 2314 N ASP A 155 1.871 7.181 10.507 1.00 0.00 N ATOM 2315 CA ASP A 155 0.495 7.572 10.786 1.00 0.00 C ATOM 2316 C ASP A 155 -0.353 7.230 9.551 1.00 0.00 C ATOM 2317 O ASP A 155 0.090 7.479 8.426 1.00 0.00 O ATOM 2318 CB ASP A 155 0.391 9.066 11.110 1.00 0.00 C ATOM 2319 CG ASP A 155 1.020 9.418 12.445 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.245 9.656 12.480 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.288 9.455 13.456 1.00 0.00 O ATOM 0 H ASP A 155 2.173 7.418 9.562 1.00 0.00 H new ATOM 0 HA ASP A 155 0.133 7.032 11.661 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.877 9.640 10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.659 9.360 11.118 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.581 6.663 9.723 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.437 6.264 8.587 1.00 0.00 C ATOM 2328 C PRO A 156 -3.097 7.435 7.868 1.00 0.00 C ATOM 2329 O PRO A 156 -3.432 7.327 6.694 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.494 5.377 9.248 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.618 5.908 10.634 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.239 6.373 11.020 1.00 0.00 C ATOM 0 HA PRO A 156 -1.855 5.774 7.807 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.444 5.430 8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.188 4.331 9.250 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.333 6.729 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.977 5.138 11.317 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.280 7.259 11.654 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.701 5.606 11.578 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.296 8.533 8.599 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.913 9.754 8.057 1.00 0.00 C ATOM 2342 C ALA A 157 -3.213 10.253 6.781 1.00 0.00 C ATOM 2343 O ALA A 157 -3.866 10.743 5.855 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.898 10.827 9.122 1.00 0.00 C ATOM 0 H ALA A 157 -3.036 8.605 9.583 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.939 9.517 7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.353 11.736 8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.461 10.485 9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.869 11.034 9.415 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.883 10.099 6.746 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.051 10.500 5.592 1.00 0.00 C ATOM 2352 C ILE A 158 -1.205 9.487 4.448 1.00 0.00 C ATOM 2353 O ILE A 158 -1.287 9.853 3.270 1.00 0.00 O ATOM 2354 CB ILE A 158 0.453 10.553 5.968 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.688 11.249 7.318 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.249 11.259 4.872 1.00 0.00 C ATOM 2357 CD1 ILE A 158 1.878 10.695 8.079 1.00 0.00 C ATOM 0 H ILE A 158 -1.349 9.693 7.514 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.389 11.490 5.285 1.00 0.00 H new ATOM 0 HB ILE A 158 0.798 9.524 6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.838 12.315 7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.207 11.147 7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.303 11.289 5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.136 10.716 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.877 12.276 4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.988 11.230 9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.721 9.635 8.279 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.782 10.821 7.483 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.290 8.220 4.858 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.418 7.062 3.977 1.00 0.00 C ATOM 2371 C LEU A 159 -2.805 7.039 3.294 1.00 0.00 C ATOM 2372 O LEU A 159 -2.931 6.655 2.129 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.201 5.818 4.857 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.999 4.462 4.158 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.080 3.589 4.996 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.315 3.734 3.939 1.00 0.00 C ATOM 0 H LEU A 159 -1.271 7.965 5.846 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.684 7.095 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.330 6.002 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.060 5.726 5.522 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.555 4.657 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.062 2.629 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.884 4.083 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.526 3.428 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.126 2.782 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.795 3.553 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.969 4.344 3.316 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.825 7.462 4.057 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.214 7.496 3.590 1.00 0.00 C ATOM 2390 C PHE A 160 -5.595 8.780 2.843 1.00 0.00 C ATOM 2391 O PHE A 160 -6.274 8.704 1.814 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.155 7.280 4.778 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.327 5.830 5.150 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.312 5.129 5.791 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.505 5.167 4.852 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.472 3.798 6.123 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.671 3.838 5.184 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.653 3.152 5.820 1.00 0.00 C ATOM 0 H PHE A 160 -3.707 7.790 5.016 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.315 6.690 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.771 7.825 5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.130 7.705 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.387 5.631 6.032 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.304 5.696 4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.675 3.264 6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.596 3.334 4.947 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.782 2.112 6.079 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.170 9.953 3.345 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.517 11.233 2.696 1.00 0.00 C ATOM 2410 C ASP A 161 -4.656 11.501 1.456 1.00 0.00 C ATOM 2411 O ASP A 161 -5.158 11.414 0.333 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.417 12.420 3.670 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.285 12.264 4.912 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.490 11.961 4.763 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.765 12.462 6.029 1.00 0.00 O ATOM 0 H ASP A 161 -4.596 10.043 4.183 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.555 11.137 2.378 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.378 12.542 3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.705 13.333 3.148 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.362 11.810 1.662 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.451 12.100 0.555 1.00 0.00 C ATOM 2422 C LEU A 162 -1.064 11.546 0.803 1.00 0.00 C ATOM 2423 O LEU A 162 -0.256 12.144 1.517 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.394 13.601 0.227 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.767 13.963 -1.215 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.200 13.560 -1.521 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.561 15.447 -1.462 1.00 0.00 C ATOM 0 H LEU A 162 -2.931 11.863 2.585 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.859 11.591 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.064 14.131 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.386 13.963 0.428 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.111 13.409 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.441 13.827 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.311 12.484 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.877 14.080 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.831 15.686 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.189 16.020 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.515 15.702 -1.293 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.785 10.339 0.252 1.00 0.00 N ATOM 2440 CA PRO A 163 0.535 9.748 0.345 1.00 0.00 C ATOM 2441 C PRO A 163 1.484 10.091 -0.854 1.00 0.00 C ATOM 2442 O PRO A 163 2.601 9.587 -0.873 1.00 0.00 O ATOM 2443 CB PRO A 163 0.216 8.249 0.403 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.083 8.060 -0.319 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.757 9.409 -0.399 1.00 0.00 C ATOM 0 HA PRO A 163 1.091 10.128 1.202 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.008 7.666 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.138 7.909 1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.912 7.657 -1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.715 7.346 0.209 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.953 9.696 -1.432 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.716 9.407 0.119 1.00 0.00 H new ATOM 2453 N PRO A 164 1.090 10.952 -1.871 1.00 0.00 N ATOM 2454 CA PRO A 164 1.961 11.268 -3.026 1.00 0.00 C ATOM 2455 C PRO A 164 3.090 12.271 -2.710 1.00 0.00 C ATOM 2456 O PRO A 164 4.265 12.007 -2.981 1.00 0.00 O ATOM 2457 CB PRO A 164 0.946 11.870 -4.015 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.023 12.587 -3.147 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.215 11.664 -2.013 1.00 0.00 C ATOM 0 HA PRO A 164 2.505 10.395 -3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.429 12.548 -4.719 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.456 11.095 -4.604 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.368 13.550 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.960 12.784 -3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.471 12.205 -1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.028 10.964 -2.207 1.00 0.00 H new ATOM 2467 N GLU A 165 2.698 13.409 -2.136 1.00 0.00 N ATOM 2468 CA GLU A 165 3.614 14.500 -1.798 1.00 0.00 C ATOM 2469 C GLU A 165 3.468 14.884 -0.324 1.00 0.00 C ATOM 2470 O GLU A 165 4.413 15.396 0.308 1.00 0.00 O ATOM 2471 CB GLU A 165 3.313 15.717 -2.689 1.00 0.00 C ATOM 2472 CG GLU A 165 2.840 15.354 -4.099 1.00 0.00 C ATOM 2473 CD GLU A 165 2.192 16.522 -4.816 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.917 17.273 -5.501 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.959 16.684 -4.693 1.00 0.00 O ATOM 0 H GLU A 165 1.727 13.602 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 165 4.638 14.168 -1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.550 16.328 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.211 16.330 -2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.689 15.000 -4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.129 14.530 -4.039 1.00 0.00 H new ATOM 2482 N GLU A 166 2.279 14.585 0.234 1.00 0.00 N ATOM 2483 CA GLU A 166 1.972 14.879 1.633 1.00 0.00 C ATOM 2484 C GLU A 166 2.669 13.847 2.516 1.00 0.00 C ATOM 2485 O GLU A 166 2.761 14.011 3.730 1.00 0.00 O ATOM 2486 CB GLU A 166 0.451 14.881 1.859 1.00 0.00 C ATOM 2487 CG GLU A 166 0.005 15.583 3.136 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.500 15.561 3.319 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.010 14.604 3.940 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.170 16.501 2.842 1.00 0.00 O ATOM 0 H GLU A 166 1.516 14.137 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 166 2.338 15.872 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.030 15.362 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.098 13.850 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.478 15.105 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.350 16.617 3.117 1.00 0.00 H new ATOM 2497 N ARG A 167 3.152 12.782 1.859 1.00 0.00 N ATOM 2498 CA ARG A 167 3.896 11.715 2.494 1.00 0.00 C ATOM 2499 C ARG A 167 5.328 12.175 2.760 1.00 0.00 C ATOM 2500 O ARG A 167 5.918 11.847 3.788 1.00 0.00 O ATOM 2501 CB ARG A 167 3.878 10.486 1.583 1.00 0.00 C ATOM 2502 CG ARG A 167 3.409 9.198 2.254 1.00 0.00 C ATOM 2503 CD ARG A 167 4.305 8.741 3.395 1.00 0.00 C ATOM 2504 NE ARG A 167 4.212 9.594 4.586 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.185 9.735 5.498 1.00 0.00 C ATOM 2506 NH1 ARG A 167 6.339 9.084 5.373 1.00 0.00 N ATOM 2507 NH2 ARG A 167 5.004 10.540 6.533 1.00 0.00 N ATOM 0 H ARG A 167 3.028 12.648 0.856 1.00 0.00 H new ATOM 0 HA ARG A 167 3.439 11.454 3.449 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.230 10.692 0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.882 10.329 1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 167 2.398 9.344 2.634 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.357 8.407 1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.041 7.719 3.667 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.339 8.722 3.050 1.00 0.00 H new ATOM 0 HE ARG A 167 3.347 10.116 4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.493 8.467 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.070 9.202 6.075 1.00 0.00 H new ATOM 0 HH21 ARG A 167 4.127 11.050 6.635 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.742 10.650 7.229 1.00 0.00 H new ATOM 2521 N LEU A 168 5.865 12.967 1.819 1.00 0.00 N ATOM 2522 CA LEU A 168 7.206 13.534 1.944 1.00 0.00 C ATOM 2523 C LEU A 168 7.168 14.656 2.990 1.00 0.00 C ATOM 2524 O LEU A 168 7.997 14.690 3.913 1.00 0.00 O ATOM 2525 CB LEU A 168 7.696 14.057 0.583 1.00 0.00 C ATOM 2526 CG LEU A 168 9.217 14.195 0.430 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.835 12.893 -0.063 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.552 15.336 -0.518 1.00 0.00 C ATOM 0 H LEU A 168 5.382 13.227 0.959 1.00 0.00 H new ATOM 0 HA LEU A 168 7.908 12.766 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.331 13.387 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.242 15.032 0.404 1.00 0.00 H new ATOM 0 HG LEU A 168 9.639 14.420 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.913 13.017 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.626 12.097 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.408 12.632 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.634 15.421 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.113 15.137 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.149 16.268 -0.122 1.00 0.00 H new ATOM 2540 N SER A 169 6.172 15.561 2.843 1.00 0.00 N ATOM 2541 CA SER A 169 5.969 16.669 3.791 1.00 0.00 C ATOM 2542 C SER A 169 5.728 16.152 5.221 1.00 0.00 C ATOM 2543 O SER A 169 6.328 16.655 6.181 1.00 0.00 O ATOM 2544 CB SER A 169 4.792 17.541 3.342 1.00 0.00 C ATOM 2545 OG SER A 169 5.028 18.091 2.057 1.00 0.00 O ATOM 0 H SER A 169 5.500 15.541 2.076 1.00 0.00 H new ATOM 0 HA SER A 169 6.879 17.269 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.879 16.945 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.634 18.344 4.062 1.00 0.00 H new ATOM 0 HG SER A 169 4.873 17.405 1.374 1.00 0.00 H new ATOM 2551 N ALA A 170 4.862 15.125 5.349 1.00 0.00 N ATOM 2552 CA ALA A 170 4.548 14.523 6.649 1.00 0.00 C ATOM 2553 C ALA A 170 5.756 13.797 7.234 1.00 0.00 C ATOM 2554 O ALA A 170 6.034 13.934 8.424 1.00 0.00 O ATOM 2555 CB ALA A 170 3.373 13.568 6.539 1.00 0.00 C ATOM 0 H ALA A 170 4.370 14.699 4.563 1.00 0.00 H new ATOM 0 HA ALA A 170 4.277 15.336 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.162 13.136 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.496 14.110 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.616 12.771 5.836 1.00 0.00 H new ATOM 2561 N ALA A 171 6.484 13.041 6.379 1.00 0.00 N ATOM 2562 CA ALA A 171 7.685 12.301 6.806 1.00 0.00 C ATOM 2563 C ALA A 171 8.700 13.251 7.449 1.00 0.00 C ATOM 2564 O ALA A 171 9.249 12.962 8.524 1.00 0.00 O ATOM 2565 CB ALA A 171 8.311 11.564 5.629 1.00 0.00 C ATOM 0 H ALA A 171 6.257 12.930 5.391 1.00 0.00 H new ATOM 0 HA ALA A 171 7.386 11.562 7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.196 11.025 5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.590 10.857 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.595 12.282 4.860 1.00 0.00 H new ATOM 2571 N ALA A 172 8.924 14.403 6.785 1.00 0.00 N ATOM 2572 CA ALA A 172 9.821 15.441 7.304 1.00 0.00 C ATOM 2573 C ALA A 172 9.256 15.990 8.616 1.00 0.00 C ATOM 2574 O ALA A 172 9.998 16.257 9.569 1.00 0.00 O ATOM 2575 CB ALA A 172 9.988 16.554 6.282 1.00 0.00 C ATOM 0 H ALA A 172 8.494 14.633 5.889 1.00 0.00 H new ATOM 0 HA ALA A 172 10.803 15.009 7.494 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.656 17.317 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.411 16.145 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.017 16.999 6.067 1.00 0.00 H new ATOM 2581 N ALA A 173 7.915 16.137 8.643 1.00 0.00 N ATOM 2582 CA ALA A 173 7.188 16.600 9.832 1.00 0.00 C ATOM 2583 C ALA A 173 7.303 15.599 10.993 1.00 0.00 C ATOM 2584 O ALA A 173 7.213 15.988 12.160 1.00 0.00 O ATOM 2585 CB ALA A 173 5.727 16.835 9.491 1.00 0.00 C ATOM 0 H ALA A 173 7.313 15.938 7.844 1.00 0.00 H new ATOM 0 HA ALA A 173 7.641 17.538 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.197 17.178 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.653 17.591 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.281 15.905 9.139 1.00 0.00 H new ATOM 2591 N ARG A 174 7.503 14.305 10.658 1.00 0.00 N ATOM 2592 CA ARG A 174 7.661 13.238 11.654 1.00 0.00 C ATOM 2593 C ARG A 174 9.072 13.271 12.243 1.00 0.00 C ATOM 2594 O ARG A 174 9.258 13.079 13.448 1.00 0.00 O ATOM 2595 CB ARG A 174 7.416 11.853 11.025 1.00 0.00 C ATOM 2596 CG ARG A 174 6.072 11.694 10.316 1.00 0.00 C ATOM 2597 CD ARG A 174 4.928 11.450 11.286 1.00 0.00 C ATOM 2598 NE ARG A 174 4.572 12.654 12.048 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.022 12.651 13.271 1.00 0.00 C ATOM 2600 NH1 ARG A 174 3.751 11.509 13.902 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.741 13.802 13.866 1.00 0.00 N ATOM 0 H ARG A 174 7.558 13.979 9.693 1.00 0.00 H new ATOM 0 HA ARG A 174 6.926 13.407 12.441 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.213 11.649 10.310 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.489 11.097 11.807 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.864 12.591 9.732 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.132 10.863 9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.055 11.102 10.734 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.205 10.655 11.978 1.00 0.00 H new ATOM 0 HE ARG A 174 4.757 13.559 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 174 3.962 10.617 13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.333 11.527 14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.943 14.683 13.394 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.323 13.806 14.796 1.00 0.00 H new ATOM 2615 N LEU A 175 10.059 13.519 11.363 1.00 0.00 N ATOM 2616 CA LEU A 175 11.475 13.593 11.755 1.00 0.00 C ATOM 2617 C LEU A 175 11.771 14.871 12.554 1.00 0.00 C ATOM 2618 O LEU A 175 12.655 14.875 13.416 1.00 0.00 O ATOM 2619 CB LEU A 175 12.367 13.528 10.505 1.00 0.00 C ATOM 2620 CG LEU A 175 13.793 13.001 10.725 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.281 12.262 9.488 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.747 14.140 11.065 1.00 0.00 C ATOM 0 H LEU A 175 9.898 13.672 10.368 1.00 0.00 H new ATOM 0 HA LEU A 175 11.693 12.741 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.877 12.895 9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.432 14.528 10.076 1.00 0.00 H new ATOM 0 HG LEU A 175 13.772 12.308 11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.293 11.895 9.659 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.619 11.421 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.281 12.941 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.750 13.741 11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.762 14.859 10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.412 14.635 11.976 1.00 0.00 H new ATOM 2634 N GLY A 176 11.026 15.943 12.256 1.00 0.00 N ATOM 2635 CA GLY A 176 11.209 17.209 12.953 1.00 0.00 C ATOM 2636 C GLY A 176 11.978 18.228 12.135 1.00 0.00 C ATOM 2637 O GLY A 176 12.970 18.791 12.611 1.00 0.00 O ATOM 0 H GLY A 176 10.298 15.953 11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.233 17.620 13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.737 17.029 13.889 1.00 0.00 H new ATOM 2641 N VAL A 177 11.515 18.461 10.905 1.00 0.00 N ATOM 2642 CA VAL A 177 12.147 19.425 9.996 1.00 0.00 C ATOM 2643 C VAL A 177 11.091 20.407 9.477 1.00 0.00 C ATOM 2644 O VAL A 177 9.915 20.054 9.358 1.00 0.00 O ATOM 2645 CB VAL A 177 12.855 18.724 8.790 1.00 0.00 C ATOM 2646 CG1 VAL A 177 13.794 19.685 8.059 1.00 0.00 C ATOM 2647 CG2 VAL A 177 13.633 17.487 9.236 1.00 0.00 C ATOM 0 H VAL A 177 10.699 17.992 10.512 1.00 0.00 H new ATOM 0 HA VAL A 177 12.913 19.958 10.559 1.00 0.00 H new ATOM 0 HB VAL A 177 12.068 18.411 8.104 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.270 19.166 7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 177 13.224 20.533 7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 177 14.559 20.042 8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.111 17.027 8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.394 17.777 9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.949 16.773 9.695 1.00 0.00 H new ATOM 2657 N ASN A 178 11.525 21.639 9.170 1.00 0.00 N ATOM 2658 CA ASN A 178 10.620 22.680 8.665 1.00 0.00 C ATOM 2659 C ASN A 178 10.464 22.571 7.143 1.00 0.00 C ATOM 2660 O ASN A 178 11.080 23.317 6.370 1.00 0.00 O ATOM 2661 CB ASN A 178 11.110 24.081 9.065 1.00 0.00 C ATOM 2662 CG ASN A 178 11.210 24.268 10.569 1.00 0.00 C ATOM 2663 OD1 ASN A 178 10.249 24.680 11.219 1.00 0.00 O ATOM 2664 ND2 ASN A 178 12.376 23.967 11.127 1.00 0.00 N ATOM 0 H ASN A 178 12.496 21.937 9.263 1.00 0.00 H new ATOM 0 HA ASN A 178 9.642 22.525 9.121 1.00 0.00 H new ATOM 0 HB2 ASN A 178 12.087 24.260 8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.430 24.828 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.502 24.074 12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 178 13.146 23.629 10.549 1.00 0.00 H new ATOM 2671 N LEU A 179 9.641 21.602 6.734 1.00 0.00 N ATOM 2672 CA LEU A 179 9.354 21.331 5.320 1.00 0.00 C ATOM 2673 C LEU A 179 8.357 22.342 4.733 1.00 0.00 C ATOM 2674 O LEU A 179 8.356 22.597 3.522 1.00 0.00 O ATOM 2675 CB LEU A 179 8.817 19.892 5.177 1.00 0.00 C ATOM 2676 CG LEU A 179 9.331 19.045 3.984 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.766 19.550 2.667 1.00 0.00 C ATOM 2678 CD2 LEU A 179 10.860 18.994 3.928 1.00 0.00 C ATOM 0 H LEU A 179 9.152 20.979 7.377 1.00 0.00 H new ATOM 0 HA LEU A 179 10.281 21.435 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 179 9.051 19.354 6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.731 19.945 5.107 1.00 0.00 H new ATOM 0 HG LEU A 179 8.975 18.027 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.144 18.936 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.678 19.491 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.070 20.586 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 179 11.173 18.390 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.254 20.005 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 179 11.243 18.551 4.847 1.00 0.00 H new ATOM 2690 N SER A 180 7.513 22.914 5.614 1.00 0.00 N ATOM 2691 CA SER A 180 6.484 23.895 5.230 1.00 0.00 C ATOM 2692 C SER A 180 7.067 25.111 4.493 1.00 0.00 C ATOM 2693 O SER A 180 6.456 25.605 3.542 1.00 0.00 O ATOM 2694 CB SER A 180 5.721 24.360 6.476 1.00 0.00 C ATOM 2695 OG SER A 180 4.568 25.108 6.126 1.00 0.00 O ATOM 0 H SER A 180 7.527 22.707 6.613 1.00 0.00 H new ATOM 0 HA SER A 180 5.807 23.395 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.429 23.494 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.376 24.968 7.100 1.00 0.00 H new ATOM 0 HG SER A 180 4.101 25.390 6.940 1.00 0.00 H new ATOM 2701 N LEU A 181 8.249 25.581 4.931 1.00 0.00 N ATOM 2702 CA LEU A 181 8.909 26.739 4.300 1.00 0.00 C ATOM 2703 C LEU A 181 9.588 26.359 2.973 1.00 0.00 C ATOM 2704 O LEU A 181 9.750 27.207 2.091 1.00 0.00 O ATOM 2705 CB LEU A 181 9.913 27.415 5.260 1.00 0.00 C ATOM 2706 CG LEU A 181 10.956 26.508 5.935 1.00 0.00 C ATOM 2707 CD1 LEU A 181 12.212 26.395 5.080 1.00 0.00 C ATOM 2708 CD2 LEU A 181 11.302 27.049 7.314 1.00 0.00 C ATOM 0 H LEU A 181 8.764 25.180 5.715 1.00 0.00 H new ATOM 0 HA LEU A 181 8.126 27.462 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.445 28.187 4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.346 27.919 6.043 1.00 0.00 H new ATOM 0 HG LEU A 181 10.528 25.511 6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.934 25.749 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.955 25.971 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.647 27.385 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 181 12.041 26.400 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 181 11.711 28.055 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.403 27.080 7.929 1.00 0.00 H new ATOM 2720 N LEU A 182 9.977 25.078 2.847 1.00 0.00 N ATOM 2721 CA LEU A 182 10.624 24.565 1.631 1.00 0.00 C ATOM 2722 C LEU A 182 9.606 24.340 0.505 1.00 0.00 C ATOM 2723 O LEU A 182 9.924 24.538 -0.671 1.00 0.00 O ATOM 2724 CB LEU A 182 11.367 23.254 1.929 1.00 0.00 C ATOM 2725 CG LEU A 182 12.749 23.408 2.581 1.00 0.00 C ATOM 2726 CD1 LEU A 182 13.091 22.172 3.398 1.00 0.00 C ATOM 2727 CD2 LEU A 182 13.823 23.654 1.527 1.00 0.00 C ATOM 0 H LEU A 182 9.853 24.377 3.578 1.00 0.00 H new ATOM 0 HA LEU A 182 11.340 25.317 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 182 10.743 22.644 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 182 11.485 22.704 0.995 1.00 0.00 H new ATOM 0 HG LEU A 182 12.715 24.271 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.073 22.297 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.344 22.034 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 182 13.101 21.297 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 182 14.793 23.760 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 182 13.854 22.812 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 182 13.591 24.566 0.978 1.00 0.00 H new ATOM 2739 N THR A 183 8.386 23.925 0.882 1.00 0.00 N ATOM 2740 CA THR A 183 7.305 23.682 -0.085 1.00 0.00 C ATOM 2741 C THR A 183 6.533 24.963 -0.402 1.00 0.00 C ATOM 2742 O THR A 183 6.299 25.278 -1.573 1.00 0.00 O ATOM 2743 CB THR A 183 6.309 22.616 0.419 1.00 0.00 C ATOM 2744 OG1 THR A 183 5.982 22.853 1.794 1.00 0.00 O ATOM 2745 CG2 THR A 183 6.882 21.219 0.259 1.00 0.00 C ATOM 0 H THR A 183 8.124 23.751 1.852 1.00 0.00 H new ATOM 0 HA THR A 183 7.789 23.318 -0.991 1.00 0.00 H new ATOM 0 HB THR A 183 5.403 22.689 -0.183 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.749 22.621 2.357 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.161 20.486 0.621 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.093 21.031 -0.794 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.804 21.136 0.834 1.00 0.00 H new ATOM 2753 N ALA A 184 6.144 25.691 0.651 1.00 0.00 N ATOM 2754 CA ALA A 184 5.396 26.937 0.502 1.00 0.00 C ATOM 2755 C ALA A 184 6.044 28.070 1.296 1.00 0.00 C ATOM 2756 O ALA A 184 6.155 27.999 2.525 1.00 0.00 O ATOM 2757 CB ALA A 184 3.949 26.736 0.932 1.00 0.00 C ATOM 0 H ALA A 184 6.338 25.434 1.619 1.00 0.00 H new ATOM 0 HA ALA A 184 5.412 27.220 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.402 27.672 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.488 25.967 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.920 26.425 1.976 1.00 0.00 H new ATOM 2763 N GLN A 185 6.476 29.108 0.574 1.00 0.00 N ATOM 2764 CA GLN A 185 7.118 30.274 1.185 1.00 0.00 C ATOM 2765 C GLN A 185 6.128 31.424 1.337 1.00 0.00 C ATOM 2766 O GLN A 185 5.236 31.598 0.500 1.00 0.00 O ATOM 2767 CB GLN A 185 8.318 30.728 0.348 1.00 0.00 C ATOM 2768 CG GLN A 185 9.525 29.806 0.449 1.00 0.00 C ATOM 2769 CD GLN A 185 10.694 30.282 -0.392 1.00 0.00 C ATOM 2770 OE1 GLN A 185 11.542 31.041 0.077 1.00 0.00 O ATOM 2771 NE2 GLN A 185 10.744 29.835 -1.641 1.00 0.00 N ATOM 0 H GLN A 185 6.392 29.164 -0.441 1.00 0.00 H new ATOM 0 HA GLN A 185 7.467 29.982 2.176 1.00 0.00 H new ATOM 0 HB2 GLN A 185 8.014 30.799 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 185 8.611 31.729 0.664 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.837 29.735 1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 185 9.239 28.803 0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 185 10.019 29.207 -1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 185 11.508 30.120 -2.254 1.00 0.00 H new ATOM 2780 N ALA A 186 6.295 32.201 2.412 1.00 0.00 N ATOM 2781 CA ALA A 186 5.425 33.342 2.694 1.00 0.00 C ATOM 2782 C ALA A 186 6.079 34.651 2.266 1.00 0.00 C ATOM 2783 O ALA A 186 7.303 34.796 2.343 1.00 0.00 O ATOM 2784 CB ALA A 186 5.075 33.384 4.173 1.00 0.00 C ATOM 0 H ALA A 186 7.030 32.057 3.104 1.00 0.00 H new ATOM 0 HA ALA A 186 4.508 33.220 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.427 34.238 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.559 32.465 4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.988 33.479 4.760 1.00 0.00 H new ATOM 2790 N GLY A 187 5.248 35.598 1.816 1.00 0.00 N ATOM 2791 CA GLY A 187 5.742 36.895 1.375 1.00 0.00 C ATOM 2792 C GLY A 187 4.784 37.587 0.426 1.00 0.00 C ATOM 2793 O GLY A 187 4.897 37.436 -0.794 1.00 0.00 O ATOM 0 H GLY A 187 4.236 35.486 1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 187 5.911 37.531 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.706 36.765 0.883 1.00 0.00 H new ATOM 2797 N HIS A 188 3.843 38.347 0.994 1.00 0.00 N ATOM 2798 CA HIS A 188 2.847 39.078 0.206 1.00 0.00 C ATOM 2799 C HIS A 188 2.808 40.548 0.609 1.00 0.00 C ATOM 2800 O HIS A 188 2.971 40.879 1.788 1.00 0.00 O ATOM 2801 CB HIS A 188 1.460 38.453 0.381 1.00 0.00 C ATOM 2802 CG HIS A 188 1.320 37.102 -0.252 1.00 0.00 C ATOM 2803 ND1 HIS A 188 0.700 36.901 -1.468 1.00 0.00 N ATOM 2804 CD2 HIS A 188 1.725 35.880 0.168 1.00 0.00 C ATOM 2805 CE1 HIS A 188 0.728 35.614 -1.767 1.00 0.00 C ATOM 2806 NE2 HIS A 188 1.344 34.974 -0.790 1.00 0.00 N ATOM 0 H HIS A 188 3.750 38.472 2.002 1.00 0.00 H new ATOM 0 HA HIS A 188 3.135 39.013 -0.843 1.00 0.00 H new ATOM 0 HB2 HIS A 188 1.241 38.369 1.446 1.00 0.00 H new ATOM 0 HB3 HIS A 188 0.714 39.123 -0.046 1.00 0.00 H new ATOM 0 HD2 HIS A 188 2.250 35.659 1.086 1.00 0.00 H new ATOM 0 HE1 HIS A 188 0.317 35.163 -2.658 1.00 0.00 H new ATOM 0 HE2 HIS A 188 1.510 33.968 -0.753 1.00 0.00 H new ATOM 2815 N ALA A 189 2.591 41.419 -0.380 1.00 0.00 N ATOM 2816 CA ALA A 189 2.527 42.862 -0.151 1.00 0.00 C ATOM 2817 C ALA A 189 1.079 43.345 -0.098 1.00 0.00 C ATOM 2818 O ALA A 189 0.356 43.177 -1.106 1.00 0.00 O ATOM 2819 CB ALA A 189 3.305 43.604 -1.231 1.00 0.00 C ATOM 2820 OXT ALA A 189 0.679 43.889 0.953 1.00 0.00 O ATOM 0 H ALA A 189 2.456 41.146 -1.353 1.00 0.00 H new ATOM 0 HA ALA A 189 2.985 43.075 0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 189 3.249 44.677 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 189 4.348 43.287 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.876 43.380 -2.208 1.00 0.00 H new TER 2826 ALA A 189