USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 998 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 129 HIS : no HD1:sc= -0.259 K(o=-0.64,f=-0.12) USER MOD Set 1.2: A 131 HIS : no HD1:sc= -0.383 X(o=-0.64,f=-0.52) USER MOD Set 2.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 125 GLN : amide:sc= -0.699 K(o=-0.7,f=-0.05) USER MOD Set 3.1: A 70 SER OG : rot -83:sc= 0.749 USER MOD Set 3.2: A 71 SER OG : rot 180:sc= -0.0786 USER MOD Set 4.1: A 37 CYS SG : rot -150:sc= -3.15! USER MOD Set 4.2: A 103 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.014) USER MOD Set 5.1: A 22 LYS NZ :NH3+ 143:sc= 0.587 (180deg=0) USER MOD Set 5.2: A 29 THR OG1 : rot 150:sc= 0 USER MOD Set 5.3: A 42 GLN : amide:sc= 1.45 K(o=2.4,f=-1.2) USER MOD Set 5.4: A 44 GLN : amide:sc= 0.409 K(o=2.4,f=-0.13) USER MOD Set 6.1: A 19 SER OG : rot 180:sc= -0.481 USER MOD Set 6.2: A 26 ASN : amide:sc= 0.562 K(o=0.081,f=-0.77) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= -0.271 (180deg=-1.36) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.131) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.1!) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 23 LYS NZ :NH3+ 164:sc= 0.212 (180deg=0.106) USER MOD Single : A 25 SER OG : rot 108:sc= -0.606 USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -111:sc= -1.79 (180deg=-4.28!) USER MOD Single : A 50 ASN : amide:sc= -3.27! C(o=-3.3!,f=-2.7!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0762 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -23:sc= 0.124 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 74 THR OG1 : rot -95:sc= -3.02! USER MOD Single : A 78 LYS NZ :NH3+ -163:sc= -0.0644 (180deg=-0.467) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 147:sc= -0.278 (180deg=-1.31!) USER MOD Single : A 90 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.4!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.974 K(o=-0.97,f=-0.15) USER MOD Single : A 105 HIS : no HD1:sc= -0.566 X(o=-0.57,f=-0.96!) USER MOD Single : A 106 CYS SG : rot 79:sc= -1.55! USER MOD Single : A 107 SER OG : rot -146:sc= 1.02 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 162:sc= -0.323 (180deg=-0.625) USER MOD Single : A 130 HIS : no HD1:sc= -0.966 K(o=-0.97,f=-1.7!) USER MOD Single : A 132 HIS : no HD1:sc= -3.1! C(o=-3.1!,f=-2.2!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=0) USER MOD Single : A 134 HIS : no HD1:sc= -2.02! X(o=-2!,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.086 -29.125 12.702 1.00 0.00 N ATOM 2 CA MET A 1 11.395 -29.615 12.187 1.00 0.00 C ATOM 3 C MET A 1 11.423 -31.144 12.234 1.00 0.00 C ATOM 4 O MET A 1 11.241 -31.808 11.233 1.00 0.00 O ATOM 5 CB MET A 1 12.527 -29.057 13.055 1.00 0.00 C ATOM 6 CG MET A 1 12.276 -27.574 13.330 1.00 0.00 C ATOM 7 SD MET A 1 12.356 -26.649 11.777 1.00 0.00 S ATOM 8 CE MET A 1 11.505 -25.162 12.358 1.00 0.00 C ATOM 0 H1 MET A 1 9.868 -28.202 12.275 1.00 0.00 H new ATOM 0 H2 MET A 1 9.339 -29.806 12.456 1.00 0.00 H new ATOM 0 H3 MET A 1 10.135 -29.024 13.736 1.00 0.00 H new ATOM 0 HA MET A 1 11.528 -29.281 11.158 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.584 -29.607 13.994 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.484 -29.187 12.550 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.299 -27.440 13.795 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.018 -27.193 14.031 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.440 -24.439 11.545 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.501 -25.424 12.692 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.061 -24.726 13.188 1.00 0.00 H new ATOM 20 N ALA A 2 11.648 -31.707 13.390 1.00 0.00 N ATOM 21 CA ALA A 2 11.686 -33.193 13.500 1.00 0.00 C ATOM 22 C ALA A 2 12.645 -33.760 12.451 1.00 0.00 C ATOM 23 O ALA A 2 12.797 -34.958 12.319 1.00 0.00 O ATOM 24 CB ALA A 2 10.284 -33.757 13.266 1.00 0.00 C ATOM 0 H ALA A 2 11.807 -31.203 14.262 1.00 0.00 H new ATOM 0 HA ALA A 2 12.030 -33.474 14.495 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.311 -34.844 13.346 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.601 -33.355 14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.940 -33.475 12.271 1.00 0.00 H new ATOM 30 N TYR A 3 13.294 -32.908 11.704 1.00 0.00 N ATOM 31 CA TYR A 3 14.243 -33.399 10.665 1.00 0.00 C ATOM 32 C TYR A 3 13.539 -34.426 9.775 1.00 0.00 C ATOM 33 O TYR A 3 12.385 -34.748 9.977 1.00 0.00 O ATOM 34 CB TYR A 3 15.450 -34.052 11.343 1.00 0.00 C ATOM 35 CG TYR A 3 15.939 -33.167 12.465 1.00 0.00 C ATOM 36 CD1 TYR A 3 16.642 -31.992 12.175 1.00 0.00 C ATOM 37 CD2 TYR A 3 15.688 -33.523 13.796 1.00 0.00 C ATOM 38 CE1 TYR A 3 17.094 -31.172 13.216 1.00 0.00 C ATOM 39 CE2 TYR A 3 16.140 -32.703 14.836 1.00 0.00 C ATOM 40 CZ TYR A 3 16.844 -31.528 14.547 1.00 0.00 C ATOM 41 OH TYR A 3 17.291 -30.721 15.573 1.00 0.00 O ATOM 0 H TYR A 3 13.208 -31.894 11.769 1.00 0.00 H new ATOM 0 HA TYR A 3 14.579 -32.560 10.055 1.00 0.00 H new ATOM 0 HB2 TYR A 3 15.175 -35.032 11.732 1.00 0.00 H new ATOM 0 HB3 TYR A 3 16.247 -34.210 10.616 1.00 0.00 H new ATOM 0 HD1 TYR A 3 16.836 -31.718 11.148 1.00 0.00 H new ATOM 0 HD2 TYR A 3 15.146 -34.430 14.020 1.00 0.00 H new ATOM 0 HE1 TYR A 3 17.636 -30.265 12.992 1.00 0.00 H new ATOM 0 HE2 TYR A 3 15.946 -32.977 15.862 1.00 0.00 H new ATOM 0 HH TYR A 3 17.033 -31.112 16.433 1.00 0.00 H new ATOM 51 N SER A 4 14.224 -34.942 8.792 1.00 0.00 N ATOM 52 CA SER A 4 13.593 -35.947 7.890 1.00 0.00 C ATOM 53 C SER A 4 12.298 -35.373 7.313 1.00 0.00 C ATOM 54 O SER A 4 11.213 -35.816 7.636 1.00 0.00 O ATOM 55 CB SER A 4 13.280 -37.218 8.680 1.00 0.00 C ATOM 56 OG SER A 4 14.469 -37.694 9.296 1.00 0.00 O ATOM 0 H SER A 4 15.193 -34.711 8.574 1.00 0.00 H new ATOM 0 HA SER A 4 14.279 -36.185 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.522 -37.012 9.436 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.870 -37.980 8.017 1.00 0.00 H new ATOM 0 HG SER A 4 14.271 -38.508 9.805 1.00 0.00 H new ATOM 62 N GLU A 5 12.399 -34.390 6.461 1.00 0.00 N ATOM 63 CA GLU A 5 11.173 -33.790 5.865 1.00 0.00 C ATOM 64 C GLU A 5 11.380 -33.599 4.361 1.00 0.00 C ATOM 65 O GLU A 5 12.430 -33.178 3.919 1.00 0.00 O ATOM 66 CB GLU A 5 10.895 -32.435 6.520 1.00 0.00 C ATOM 67 CG GLU A 5 10.008 -32.633 7.751 1.00 0.00 C ATOM 68 CD GLU A 5 9.458 -31.280 8.207 1.00 0.00 C ATOM 69 OE1 GLU A 5 10.259 -30.409 8.507 1.00 0.00 O ATOM 70 OE2 GLU A 5 8.248 -31.138 8.250 1.00 0.00 O ATOM 0 H GLU A 5 13.279 -33.976 6.152 1.00 0.00 H new ATOM 0 HA GLU A 5 10.325 -34.453 6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.833 -31.959 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.405 -31.770 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.187 -33.311 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.581 -33.094 8.555 1.00 0.00 H new ATOM 77 N LYS A 6 10.387 -33.904 3.572 1.00 0.00 N ATOM 78 CA LYS A 6 10.529 -33.739 2.097 1.00 0.00 C ATOM 79 C LYS A 6 10.442 -32.254 1.737 1.00 0.00 C ATOM 80 O LYS A 6 10.068 -31.429 2.546 1.00 0.00 O ATOM 81 CB LYS A 6 9.408 -34.502 1.388 1.00 0.00 C ATOM 82 CG LYS A 6 9.338 -35.929 1.933 1.00 0.00 C ATOM 83 CD LYS A 6 8.918 -36.883 0.813 1.00 0.00 C ATOM 84 CE LYS A 6 8.070 -38.015 1.398 1.00 0.00 C ATOM 85 NZ LYS A 6 8.891 -38.800 2.365 1.00 0.00 N ATOM 0 H LYS A 6 9.484 -34.260 3.884 1.00 0.00 H new ATOM 0 HA LYS A 6 11.495 -34.133 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 6 8.455 -33.996 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 6 9.589 -34.520 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.308 -36.225 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 6 8.625 -35.981 2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 6 8.350 -36.343 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.800 -37.292 0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 6 7.192 -37.606 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.709 -38.664 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 8.371 -39.655 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 9.789 -39.073 1.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 9.086 -38.220 3.206 1.00 0.00 H new ATOM 99 N VAL A 7 10.785 -31.909 0.526 1.00 0.00 N ATOM 100 CA VAL A 7 10.722 -30.479 0.111 1.00 0.00 C ATOM 101 C VAL A 7 9.749 -30.335 -1.060 1.00 0.00 C ATOM 102 O VAL A 7 10.138 -30.027 -2.168 1.00 0.00 O ATOM 103 CB VAL A 7 12.113 -30.014 -0.321 1.00 0.00 C ATOM 104 CG1 VAL A 7 12.121 -28.491 -0.469 1.00 0.00 C ATOM 105 CG2 VAL A 7 13.139 -30.427 0.736 1.00 0.00 C ATOM 0 H VAL A 7 11.106 -32.556 -0.194 1.00 0.00 H new ATOM 0 HA VAL A 7 10.379 -29.869 0.947 1.00 0.00 H new ATOM 0 HB VAL A 7 12.368 -30.473 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.113 -28.161 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.390 -28.195 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.866 -28.031 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 7 14.131 -30.096 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.883 -29.968 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.135 -31.512 0.842 1.00 0.00 H new ATOM 115 N ILE A 8 8.487 -30.560 -0.823 1.00 0.00 N ATOM 116 CA ILE A 8 7.489 -30.439 -1.924 1.00 0.00 C ATOM 117 C ILE A 8 6.684 -29.150 -1.747 1.00 0.00 C ATOM 118 O ILE A 8 6.931 -28.157 -2.402 1.00 0.00 O ATOM 119 CB ILE A 8 6.547 -31.645 -1.885 1.00 0.00 C ATOM 120 CG1 ILE A 8 7.374 -32.930 -1.801 1.00 0.00 C ATOM 121 CG2 ILE A 8 5.693 -31.669 -3.153 1.00 0.00 C ATOM 122 CD1 ILE A 8 6.459 -34.108 -1.459 1.00 0.00 C ATOM 0 H ILE A 8 8.103 -30.822 0.085 1.00 0.00 H new ATOM 0 HA ILE A 8 8.004 -30.410 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 8 5.896 -31.571 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 8 7.879 -33.112 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.149 -32.826 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.023 -32.528 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.106 -30.753 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.341 -31.743 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 8 7.050 -35.022 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 8 5.975 -33.926 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 8 5.700 -34.216 -2.234 1.00 0.00 H new ATOM 134 N ASP A 9 5.719 -29.159 -0.869 1.00 0.00 N ATOM 135 CA ASP A 9 4.895 -27.935 -0.650 1.00 0.00 C ATOM 136 C ASP A 9 5.764 -26.686 -0.813 1.00 0.00 C ATOM 137 O ASP A 9 5.283 -25.625 -1.160 1.00 0.00 O ATOM 138 CB ASP A 9 4.307 -27.965 0.762 1.00 0.00 C ATOM 139 CG ASP A 9 5.212 -28.798 1.673 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.383 -28.470 1.773 1.00 0.00 O ATOM 141 OD2 ASP A 9 4.718 -29.750 2.255 1.00 0.00 O ATOM 0 H ASP A 9 5.465 -29.961 -0.293 1.00 0.00 H new ATOM 0 HA ASP A 9 4.089 -27.909 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.215 -26.951 1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.304 -28.390 0.741 1.00 0.00 H new ATOM 146 N HIS A 10 7.040 -26.799 -0.562 1.00 0.00 N ATOM 147 CA HIS A 10 7.932 -25.614 -0.701 1.00 0.00 C ATOM 148 C HIS A 10 8.432 -25.512 -2.144 1.00 0.00 C ATOM 149 O HIS A 10 9.002 -26.441 -2.681 1.00 0.00 O ATOM 150 CB HIS A 10 9.129 -25.761 0.243 1.00 0.00 C ATOM 151 CG HIS A 10 9.370 -24.457 0.953 1.00 0.00 C ATOM 152 ND1 HIS A 10 9.351 -24.352 2.337 1.00 0.00 N ATOM 153 CD2 HIS A 10 9.633 -23.193 0.485 1.00 0.00 C ATOM 154 CE1 HIS A 10 9.596 -23.066 2.650 1.00 0.00 C ATOM 155 NE2 HIS A 10 9.774 -22.321 1.559 1.00 0.00 N ATOM 0 H HIS A 10 7.502 -27.659 -0.267 1.00 0.00 H new ATOM 0 HA HIS A 10 7.375 -24.712 -0.446 1.00 0.00 H new ATOM 0 HB2 HIS A 10 8.939 -26.553 0.968 1.00 0.00 H new ATOM 0 HB3 HIS A 10 10.016 -26.050 -0.320 1.00 0.00 H new ATOM 0 HD2 HIS A 10 9.717 -22.919 -0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 10 9.643 -22.685 3.660 1.00 0.00 H new ATOM 0 HE2 HIS A 10 9.972 -21.321 1.520 1.00 0.00 H new ATOM 163 N TYR A 11 8.224 -24.388 -2.775 1.00 0.00 N ATOM 164 CA TYR A 11 8.690 -24.226 -4.181 1.00 0.00 C ATOM 165 C TYR A 11 10.108 -24.784 -4.316 1.00 0.00 C ATOM 166 O TYR A 11 10.830 -24.913 -3.347 1.00 0.00 O ATOM 167 CB TYR A 11 8.692 -22.741 -4.549 1.00 0.00 C ATOM 168 CG TYR A 11 7.515 -22.440 -5.444 1.00 0.00 C ATOM 169 CD1 TYR A 11 7.547 -22.813 -6.793 1.00 0.00 C ATOM 170 CD2 TYR A 11 6.392 -21.784 -4.926 1.00 0.00 C ATOM 171 CE1 TYR A 11 6.454 -22.531 -7.624 1.00 0.00 C ATOM 172 CE2 TYR A 11 5.301 -21.501 -5.755 1.00 0.00 C ATOM 173 CZ TYR A 11 5.332 -21.874 -7.104 1.00 0.00 C ATOM 174 OH TYR A 11 4.256 -21.596 -7.922 1.00 0.00 O ATOM 0 H TYR A 11 7.752 -23.576 -2.378 1.00 0.00 H new ATOM 0 HA TYR A 11 8.020 -24.767 -4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.640 -22.132 -3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 11 9.622 -22.483 -5.055 1.00 0.00 H new ATOM 0 HD1 TYR A 11 8.414 -23.318 -7.193 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.368 -21.496 -3.885 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.477 -22.820 -8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.435 -20.995 -5.354 1.00 0.00 H new ATOM 0 HH TYR A 11 3.561 -21.138 -7.404 1.00 0.00 H new ATOM 184 N GLU A 12 10.513 -25.117 -5.512 1.00 0.00 N ATOM 185 CA GLU A 12 11.884 -25.664 -5.709 1.00 0.00 C ATOM 186 C GLU A 12 12.622 -24.828 -6.756 1.00 0.00 C ATOM 187 O GLU A 12 13.493 -25.311 -7.452 1.00 0.00 O ATOM 188 CB GLU A 12 11.791 -27.115 -6.186 1.00 0.00 C ATOM 189 CG GLU A 12 12.135 -28.053 -5.028 1.00 0.00 C ATOM 190 CD GLU A 12 11.530 -29.433 -5.291 1.00 0.00 C ATOM 191 OE1 GLU A 12 10.471 -29.490 -5.894 1.00 0.00 O ATOM 192 OE2 GLU A 12 12.138 -30.410 -4.885 1.00 0.00 O ATOM 0 H GLU A 12 9.953 -25.033 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 12 12.429 -25.626 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.786 -27.325 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.475 -27.280 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.217 -28.133 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.751 -27.648 -4.092 1.00 0.00 H new ATOM 199 N ASN A 13 12.279 -23.574 -6.873 1.00 0.00 N ATOM 200 CA ASN A 13 12.961 -22.706 -7.873 1.00 0.00 C ATOM 201 C ASN A 13 14.125 -21.979 -7.201 1.00 0.00 C ATOM 202 O ASN A 13 14.105 -21.719 -6.014 1.00 0.00 O ATOM 203 CB ASN A 13 11.966 -21.680 -8.420 1.00 0.00 C ATOM 204 CG ASN A 13 11.163 -21.080 -7.264 1.00 0.00 C ATOM 205 OD1 ASN A 13 11.727 -20.526 -6.341 1.00 0.00 O ATOM 206 ND2 ASN A 13 9.862 -21.167 -7.276 1.00 0.00 N ATOM 0 H ASN A 13 11.556 -23.114 -6.319 1.00 0.00 H new ATOM 0 HA ASN A 13 13.337 -23.318 -8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 13 12.497 -20.893 -8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 13 11.294 -22.155 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.317 -20.770 -6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.389 -21.632 -8.051 1.00 0.00 H new ATOM 213 N PRO A 14 15.133 -21.651 -7.963 1.00 0.00 N ATOM 214 CA PRO A 14 16.337 -20.936 -7.446 1.00 0.00 C ATOM 215 C PRO A 14 15.996 -19.534 -6.935 1.00 0.00 C ATOM 216 O PRO A 14 15.931 -19.295 -5.745 1.00 0.00 O ATOM 217 CB PRO A 14 17.272 -20.852 -8.658 1.00 0.00 C ATOM 218 CG PRO A 14 16.401 -21.052 -9.855 1.00 0.00 C ATOM 219 CD PRO A 14 15.234 -21.926 -9.401 1.00 0.00 C ATOM 0 HA PRO A 14 16.781 -21.456 -6.597 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.776 -19.886 -8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.049 -21.615 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.044 -20.096 -10.239 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.955 -21.532 -10.662 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.313 -21.668 -9.924 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.425 -22.982 -9.594 1.00 0.00 H new ATOM 227 N ARG A 15 15.774 -18.606 -7.824 1.00 0.00 N ATOM 228 CA ARG A 15 15.435 -17.223 -7.389 1.00 0.00 C ATOM 229 C ARG A 15 14.000 -17.193 -6.859 1.00 0.00 C ATOM 230 O ARG A 15 13.485 -18.183 -6.379 1.00 0.00 O ATOM 231 CB ARG A 15 15.560 -16.268 -8.581 1.00 0.00 C ATOM 232 CG ARG A 15 16.491 -15.111 -8.215 1.00 0.00 C ATOM 233 CD ARG A 15 17.937 -15.612 -8.181 1.00 0.00 C ATOM 234 NE ARG A 15 18.602 -15.159 -6.921 1.00 0.00 N ATOM 235 CZ ARG A 15 18.430 -13.942 -6.473 1.00 0.00 C ATOM 236 NH1 ARG A 15 17.732 -13.079 -7.158 1.00 0.00 N ATOM 237 NH2 ARG A 15 18.979 -13.582 -5.345 1.00 0.00 N ATOM 0 H ARG A 15 15.813 -18.746 -8.834 1.00 0.00 H new ATOM 0 HA ARG A 15 16.120 -16.911 -6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.950 -16.801 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.578 -15.885 -8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.391 -14.305 -8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.214 -14.700 -7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.956 -16.700 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.482 -15.235 -9.046 1.00 0.00 H new ATOM 0 HE ARG A 15 19.197 -15.807 -6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.316 -13.351 -8.049 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.602 -12.132 -6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.540 -14.249 -4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.847 -12.634 -4.993 1.00 0.00 H new ATOM 251 N ASN A 16 13.350 -16.065 -6.944 1.00 0.00 N ATOM 252 CA ASN A 16 11.949 -15.971 -6.447 1.00 0.00 C ATOM 253 C ASN A 16 11.336 -14.648 -6.905 1.00 0.00 C ATOM 254 O ASN A 16 10.205 -14.595 -7.347 1.00 0.00 O ATOM 255 CB ASN A 16 11.943 -16.034 -4.918 1.00 0.00 C ATOM 256 CG ASN A 16 10.558 -15.651 -4.396 1.00 0.00 C ATOM 257 OD1 ASN A 16 10.355 -14.547 -3.932 1.00 0.00 O ATOM 258 ND2 ASN A 16 9.589 -16.523 -4.452 1.00 0.00 N ATOM 0 H ASN A 16 13.729 -15.203 -7.337 1.00 0.00 H new ATOM 0 HA ASN A 16 11.365 -16.801 -6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.204 -17.038 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.696 -15.358 -4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.661 -16.277 -4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.759 -17.450 -4.842 1.00 0.00 H new ATOM 265 N VAL A 17 12.076 -13.577 -6.808 1.00 0.00 N ATOM 266 CA VAL A 17 11.539 -12.258 -7.241 1.00 0.00 C ATOM 267 C VAL A 17 11.857 -12.043 -8.723 1.00 0.00 C ATOM 268 O VAL A 17 12.739 -12.670 -9.274 1.00 0.00 O ATOM 269 CB VAL A 17 12.188 -11.146 -6.415 1.00 0.00 C ATOM 270 CG1 VAL A 17 12.185 -11.541 -4.936 1.00 0.00 C ATOM 271 CG2 VAL A 17 13.629 -10.939 -6.883 1.00 0.00 C ATOM 0 H VAL A 17 13.030 -13.560 -6.447 1.00 0.00 H new ATOM 0 HA VAL A 17 10.459 -12.238 -7.092 1.00 0.00 H new ATOM 0 HB VAL A 17 11.626 -10.221 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 17 12.647 -10.749 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.158 -11.690 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 17 12.747 -12.466 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 17 14.092 -10.147 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 17 14.191 -11.864 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.633 -10.659 -7.936 1.00 0.00 H new ATOM 281 N GLY A 18 11.146 -11.163 -9.371 1.00 0.00 N ATOM 282 CA GLY A 18 11.411 -10.912 -10.816 1.00 0.00 C ATOM 283 C GLY A 18 10.278 -10.069 -11.404 1.00 0.00 C ATOM 284 O GLY A 18 9.866 -10.267 -12.530 1.00 0.00 O ATOM 0 H GLY A 18 10.394 -10.607 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.363 -10.396 -10.938 1.00 0.00 H new ATOM 0 HA3 GLY A 18 11.490 -11.858 -11.352 1.00 0.00 H new ATOM 288 N SER A 19 9.772 -9.130 -10.654 1.00 0.00 N ATOM 289 CA SER A 19 8.667 -8.277 -11.172 1.00 0.00 C ATOM 290 C SER A 19 8.897 -6.826 -10.743 1.00 0.00 C ATOM 291 O SER A 19 8.567 -6.434 -9.642 1.00 0.00 O ATOM 292 CB SER A 19 7.334 -8.769 -10.608 1.00 0.00 C ATOM 293 OG SER A 19 6.307 -8.541 -11.562 1.00 0.00 O ATOM 0 H SER A 19 10.076 -8.917 -9.704 1.00 0.00 H new ATOM 0 HA SER A 19 8.645 -8.335 -12.260 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.396 -9.831 -10.371 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.105 -8.248 -9.679 1.00 0.00 H new ATOM 0 HG SER A 19 5.451 -8.857 -11.204 1.00 0.00 H new ATOM 299 N LEU A 20 9.462 -6.026 -11.606 1.00 0.00 N ATOM 300 CA LEU A 20 9.713 -4.602 -11.247 1.00 0.00 C ATOM 301 C LEU A 20 10.334 -3.880 -12.444 1.00 0.00 C ATOM 302 O LEU A 20 10.331 -2.667 -12.521 1.00 0.00 O ATOM 303 CB LEU A 20 10.673 -4.537 -10.057 1.00 0.00 C ATOM 304 CG LEU A 20 10.257 -3.394 -9.129 1.00 0.00 C ATOM 305 CD1 LEU A 20 9.189 -3.892 -8.153 1.00 0.00 C ATOM 306 CD2 LEU A 20 11.477 -2.907 -8.343 1.00 0.00 C ATOM 0 H LEU A 20 9.760 -6.297 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 20 8.772 -4.122 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.662 -5.483 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.694 -4.382 -10.407 1.00 0.00 H new ATOM 0 HG LEU A 20 9.853 -2.573 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.892 -3.078 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.320 -4.241 -8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.592 -4.713 -7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.182 -2.093 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.880 -3.728 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.239 -2.553 -9.037 1.00 0.00 H new ATOM 318 N ASP A 21 10.869 -4.617 -13.378 1.00 0.00 N ATOM 319 CA ASP A 21 11.491 -3.975 -14.570 1.00 0.00 C ATOM 320 C ASP A 21 10.470 -3.917 -15.709 1.00 0.00 C ATOM 321 O ASP A 21 9.705 -4.837 -15.916 1.00 0.00 O ATOM 322 CB ASP A 21 12.706 -4.792 -15.016 1.00 0.00 C ATOM 323 CG ASP A 21 13.873 -3.850 -15.314 1.00 0.00 C ATOM 324 OD1 ASP A 21 13.751 -3.063 -16.238 1.00 0.00 O ATOM 325 OD2 ASP A 21 14.868 -3.931 -14.614 1.00 0.00 O ATOM 0 H ASP A 21 10.902 -5.636 -13.367 1.00 0.00 H new ATOM 0 HA ASP A 21 11.808 -2.964 -14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.987 -5.501 -14.237 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.460 -5.375 -15.903 1.00 0.00 H new ATOM 330 N LYS A 22 10.452 -2.841 -16.448 1.00 0.00 N ATOM 331 CA LYS A 22 9.480 -2.727 -17.571 1.00 0.00 C ATOM 332 C LYS A 22 9.809 -3.769 -18.643 1.00 0.00 C ATOM 333 O LYS A 22 9.383 -3.663 -19.776 1.00 0.00 O ATOM 334 CB LYS A 22 9.567 -1.324 -18.178 1.00 0.00 C ATOM 335 CG LYS A 22 9.892 -0.313 -17.075 1.00 0.00 C ATOM 336 CD LYS A 22 9.450 1.084 -17.516 1.00 0.00 C ATOM 337 CE LYS A 22 9.848 2.106 -16.449 1.00 0.00 C ATOM 338 NZ LYS A 22 8.650 2.478 -15.646 1.00 0.00 N ATOM 0 H LYS A 22 11.068 -2.037 -16.322 1.00 0.00 H new ATOM 0 HA LYS A 22 8.471 -2.901 -17.197 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.336 -1.297 -18.950 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.624 -1.064 -18.658 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.385 -0.591 -16.151 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.962 -0.318 -16.866 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.912 1.339 -18.470 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.371 1.104 -17.669 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.619 1.689 -15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.273 2.992 -16.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.926 2.611 -14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.246 3.362 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.941 1.720 -15.709 1.00 0.00 H new ATOM 352 N LYS A 23 10.560 -4.777 -18.293 1.00 0.00 N ATOM 353 CA LYS A 23 10.912 -5.824 -19.294 1.00 0.00 C ATOM 354 C LYS A 23 10.347 -7.172 -18.837 1.00 0.00 C ATOM 355 O LYS A 23 10.292 -8.121 -19.593 1.00 0.00 O ATOM 356 CB LYS A 23 12.434 -5.925 -19.420 1.00 0.00 C ATOM 357 CG LYS A 23 12.973 -4.674 -20.121 1.00 0.00 C ATOM 358 CD LYS A 23 14.072 -4.039 -19.266 1.00 0.00 C ATOM 359 CE LYS A 23 14.335 -2.612 -19.753 1.00 0.00 C ATOM 360 NZ LYS A 23 13.437 -1.669 -19.028 1.00 0.00 N ATOM 0 H LYS A 23 10.944 -4.921 -17.359 1.00 0.00 H new ATOM 0 HA LYS A 23 10.487 -5.558 -20.262 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.885 -6.025 -18.433 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.704 -6.817 -19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.368 -4.937 -21.102 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.166 -3.960 -20.283 1.00 0.00 H new ATOM 0 HD2 LYS A 23 13.772 -4.028 -18.218 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.985 -4.631 -19.330 1.00 0.00 H new ATOM 0 HE2 LYS A 23 15.377 -2.344 -19.581 1.00 0.00 H new ATOM 0 HE3 LYS A 23 14.161 -2.544 -20.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.787 -0.697 -19.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.474 -1.740 -19.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 13.423 -1.911 -18.017 1.00 0.00 H new ATOM 374 N ASP A 24 9.925 -7.261 -17.605 1.00 0.00 N ATOM 375 CA ASP A 24 9.362 -8.545 -17.101 1.00 0.00 C ATOM 376 C ASP A 24 8.060 -8.857 -17.842 1.00 0.00 C ATOM 377 O ASP A 24 7.494 -8.010 -18.503 1.00 0.00 O ATOM 378 CB ASP A 24 9.080 -8.423 -15.602 1.00 0.00 C ATOM 379 CG ASP A 24 10.055 -7.423 -14.978 1.00 0.00 C ATOM 380 OD1 ASP A 24 11.179 -7.352 -15.446 1.00 0.00 O ATOM 381 OD2 ASP A 24 9.661 -6.748 -14.041 1.00 0.00 O ATOM 0 H ASP A 24 9.946 -6.500 -16.926 1.00 0.00 H new ATOM 0 HA ASP A 24 10.078 -9.349 -17.272 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.053 -8.095 -15.440 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.183 -9.396 -15.122 1.00 0.00 H new ATOM 386 N SER A 25 7.580 -10.066 -17.735 1.00 0.00 N ATOM 387 CA SER A 25 6.314 -10.428 -18.433 1.00 0.00 C ATOM 388 C SER A 25 5.162 -10.430 -17.426 1.00 0.00 C ATOM 389 O SER A 25 4.048 -10.793 -17.743 1.00 0.00 O ATOM 390 CB SER A 25 6.452 -11.820 -19.051 1.00 0.00 C ATOM 391 OG SER A 25 5.533 -11.949 -20.128 1.00 0.00 O ATOM 0 H SER A 25 8.009 -10.818 -17.195 1.00 0.00 H new ATOM 0 HA SER A 25 6.111 -9.701 -19.219 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.471 -11.973 -19.407 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.259 -12.585 -18.299 1.00 0.00 H new ATOM 0 HG SER A 25 6.021 -11.938 -20.978 1.00 0.00 H new ATOM 397 N ASN A 26 5.423 -10.026 -16.213 1.00 0.00 N ATOM 398 CA ASN A 26 4.345 -10.004 -15.186 1.00 0.00 C ATOM 399 C ASN A 26 3.989 -8.553 -14.853 1.00 0.00 C ATOM 400 O ASN A 26 3.082 -8.286 -14.089 1.00 0.00 O ATOM 401 CB ASN A 26 4.831 -10.717 -13.922 1.00 0.00 C ATOM 402 CG ASN A 26 6.281 -11.168 -14.117 1.00 0.00 C ATOM 403 OD1 ASN A 26 6.543 -12.107 -14.843 1.00 0.00 O ATOM 404 ND2 ASN A 26 7.237 -10.536 -13.496 1.00 0.00 N ATOM 0 H ASN A 26 6.337 -9.710 -15.889 1.00 0.00 H new ATOM 0 HA ASN A 26 3.462 -10.514 -15.572 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.759 -10.049 -13.064 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.196 -11.578 -13.710 1.00 0.00 H new ATOM 0 HD21 ASN A 26 8.206 -10.829 -13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 26 7.016 -9.748 -12.887 1.00 0.00 H new ATOM 411 N VAL A 27 4.698 -7.613 -15.416 1.00 0.00 N ATOM 412 CA VAL A 27 4.401 -6.182 -15.128 1.00 0.00 C ATOM 413 C VAL A 27 3.949 -5.483 -16.413 1.00 0.00 C ATOM 414 O VAL A 27 4.688 -5.386 -17.372 1.00 0.00 O ATOM 415 CB VAL A 27 5.660 -5.497 -14.591 1.00 0.00 C ATOM 416 CG1 VAL A 27 5.431 -3.986 -14.523 1.00 0.00 C ATOM 417 CG2 VAL A 27 5.966 -6.029 -13.188 1.00 0.00 C ATOM 0 H VAL A 27 5.470 -7.775 -16.063 1.00 0.00 H new ATOM 0 HA VAL A 27 3.607 -6.120 -14.383 1.00 0.00 H new ATOM 0 HB VAL A 27 6.500 -5.707 -15.254 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.328 -3.499 -14.140 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.209 -3.606 -15.520 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.592 -3.775 -13.860 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.862 -5.543 -12.802 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.125 -5.817 -12.527 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.128 -7.106 -13.235 1.00 0.00 H new ATOM 427 N GLY A 28 2.739 -4.993 -16.438 1.00 0.00 N ATOM 428 CA GLY A 28 2.239 -4.299 -17.658 1.00 0.00 C ATOM 429 C GLY A 28 2.581 -2.811 -17.578 1.00 0.00 C ATOM 430 O GLY A 28 2.434 -2.184 -16.547 1.00 0.00 O ATOM 0 H GLY A 28 2.075 -5.044 -15.665 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.688 -4.738 -18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.161 -4.430 -17.747 1.00 0.00 H new ATOM 434 N THR A 29 3.040 -2.240 -18.657 1.00 0.00 N ATOM 435 CA THR A 29 3.393 -0.793 -18.644 1.00 0.00 C ATOM 436 C THR A 29 2.470 -0.033 -19.599 1.00 0.00 C ATOM 437 O THR A 29 2.534 -0.197 -20.801 1.00 0.00 O ATOM 438 CB THR A 29 4.848 -0.621 -19.092 1.00 0.00 C ATOM 439 OG1 THR A 29 5.685 -1.458 -18.306 1.00 0.00 O ATOM 440 CG2 THR A 29 5.269 0.838 -18.915 1.00 0.00 C ATOM 0 H THR A 29 3.186 -2.714 -19.548 1.00 0.00 H new ATOM 0 HA THR A 29 3.274 -0.398 -17.635 1.00 0.00 H new ATOM 0 HB THR A 29 4.941 -0.897 -20.142 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.463 -1.733 -18.835 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.304 0.959 -19.234 1.00 0.00 H new ATOM 0 HG22 THR A 29 4.626 1.478 -19.519 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.177 1.118 -17.866 1.00 0.00 H new ATOM 448 N GLY A 30 1.612 0.797 -19.074 1.00 0.00 N ATOM 449 CA GLY A 30 0.685 1.568 -19.951 1.00 0.00 C ATOM 450 C GLY A 30 1.143 3.025 -20.023 1.00 0.00 C ATOM 451 O GLY A 30 0.757 3.848 -19.216 1.00 0.00 O ATOM 0 H GLY A 30 1.512 0.975 -18.075 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.666 1.132 -20.950 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.331 1.514 -19.560 1.00 0.00 H new ATOM 455 N MET A 31 1.963 3.351 -20.984 1.00 0.00 N ATOM 456 CA MET A 31 2.445 4.755 -21.106 1.00 0.00 C ATOM 457 C MET A 31 1.454 5.563 -21.945 1.00 0.00 C ATOM 458 O MET A 31 1.210 5.261 -23.097 1.00 0.00 O ATOM 459 CB MET A 31 3.815 4.766 -21.787 1.00 0.00 C ATOM 460 CG MET A 31 4.341 6.201 -21.853 1.00 0.00 C ATOM 461 SD MET A 31 5.559 6.461 -20.540 1.00 0.00 S ATOM 462 CE MET A 31 6.664 7.554 -21.467 1.00 0.00 C ATOM 0 H MET A 31 2.320 2.706 -21.689 1.00 0.00 H new ATOM 0 HA MET A 31 2.528 5.198 -20.114 1.00 0.00 H new ATOM 0 HB2 MET A 31 4.513 4.137 -21.234 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.737 4.349 -22.791 1.00 0.00 H new ATOM 0 HG2 MET A 31 4.795 6.389 -22.826 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.517 6.907 -21.744 1.00 0.00 H new ATOM 0 HE1 MET A 31 7.504 7.844 -20.835 1.00 0.00 H new ATOM 0 HE2 MET A 31 7.036 7.032 -22.349 1.00 0.00 H new ATOM 0 HE3 MET A 31 6.118 8.445 -21.777 1.00 0.00 H new ATOM 472 N VAL A 32 0.882 6.590 -21.379 1.00 0.00 N ATOM 473 CA VAL A 32 -0.091 7.417 -22.148 1.00 0.00 C ATOM 474 C VAL A 32 0.271 8.895 -22.003 1.00 0.00 C ATOM 475 O VAL A 32 1.125 9.262 -21.220 1.00 0.00 O ATOM 476 CB VAL A 32 -1.502 7.183 -21.606 1.00 0.00 C ATOM 477 CG1 VAL A 32 -2.168 6.049 -22.390 1.00 0.00 C ATOM 478 CG2 VAL A 32 -1.422 6.800 -20.126 1.00 0.00 C ATOM 0 H VAL A 32 1.046 6.892 -20.419 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.055 7.135 -23.200 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.089 8.095 -21.715 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.174 5.882 -22.004 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.224 6.320 -23.444 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.581 5.137 -22.280 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.427 6.633 -19.739 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.835 5.888 -20.017 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.947 7.606 -19.567 1.00 0.00 H new ATOM 488 N GLY A 33 -0.371 9.748 -22.753 1.00 0.00 N ATOM 489 CA GLY A 33 -0.062 11.203 -22.659 1.00 0.00 C ATOM 490 C GLY A 33 -1.155 12.003 -23.367 1.00 0.00 C ATOM 491 O GLY A 33 -1.915 11.474 -24.153 1.00 0.00 O ATOM 0 H GLY A 33 -1.096 9.501 -23.427 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.005 11.505 -21.614 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.907 11.410 -23.113 1.00 0.00 H new ATOM 495 N ALA A 34 -1.240 13.277 -23.097 1.00 0.00 N ATOM 496 CA ALA A 34 -2.285 14.109 -23.755 1.00 0.00 C ATOM 497 C ALA A 34 -1.621 15.282 -24.479 1.00 0.00 C ATOM 498 O ALA A 34 -1.655 16.405 -24.018 1.00 0.00 O ATOM 499 CB ALA A 34 -3.250 14.645 -22.697 1.00 0.00 C ATOM 0 H ALA A 34 -0.631 13.777 -22.449 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.834 13.501 -24.474 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.015 15.254 -23.178 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.723 13.810 -22.180 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.701 15.253 -21.978 1.00 0.00 H new ATOM 505 N PRO A 35 -1.022 15.018 -25.609 1.00 0.00 N ATOM 506 CA PRO A 35 -0.335 16.064 -26.420 1.00 0.00 C ATOM 507 C PRO A 35 -1.236 17.276 -26.676 1.00 0.00 C ATOM 508 O PRO A 35 -0.800 18.290 -27.185 1.00 0.00 O ATOM 509 CB PRO A 35 -0.004 15.353 -27.734 1.00 0.00 C ATOM 510 CG PRO A 35 0.030 13.897 -27.401 1.00 0.00 C ATOM 511 CD PRO A 35 -0.935 13.690 -26.236 1.00 0.00 C ATOM 0 HA PRO A 35 0.544 16.460 -25.911 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -0.755 15.564 -28.495 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.954 15.688 -28.131 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -0.267 13.296 -28.261 1.00 0.00 H new ATOM 0 HG3 PRO A 35 1.038 13.586 -27.128 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.910 13.346 -26.581 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.562 12.942 -25.537 1.00 0.00 H new ATOM 519 N ALA A 36 -2.490 17.178 -26.326 1.00 0.00 N ATOM 520 CA ALA A 36 -3.418 18.322 -26.548 1.00 0.00 C ATOM 521 C ALA A 36 -3.300 19.308 -25.384 1.00 0.00 C ATOM 522 O ALA A 36 -3.494 20.497 -25.544 1.00 0.00 O ATOM 523 CB ALA A 36 -4.855 17.803 -26.635 1.00 0.00 C ATOM 0 H ALA A 36 -2.911 16.355 -25.896 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.157 18.827 -27.478 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.535 18.639 -26.797 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.939 17.101 -27.465 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.117 17.298 -25.705 1.00 0.00 H new ATOM 529 N CYS A 37 -2.986 18.827 -24.213 1.00 0.00 N ATOM 530 CA CYS A 37 -2.859 19.740 -23.043 1.00 0.00 C ATOM 531 C CYS A 37 -1.398 19.796 -22.589 1.00 0.00 C ATOM 532 O CYS A 37 -0.994 20.694 -21.877 1.00 0.00 O ATOM 533 CB CYS A 37 -3.729 19.224 -21.895 1.00 0.00 C ATOM 534 SG CYS A 37 -2.877 17.865 -21.055 1.00 0.00 S ATOM 0 H CYS A 37 -2.812 17.841 -24.016 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.188 20.739 -23.329 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -3.935 20.029 -21.190 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -4.691 18.883 -22.278 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.754 17.042 -20.562 1.00 0.00 H new ATOM 540 N GLY A 38 -0.603 18.845 -22.995 1.00 0.00 N ATOM 541 CA GLY A 38 0.831 18.846 -22.584 1.00 0.00 C ATOM 542 C GLY A 38 0.979 18.122 -21.245 1.00 0.00 C ATOM 543 O GLY A 38 1.702 18.557 -20.370 1.00 0.00 O ATOM 0 H GLY A 38 -0.883 18.068 -23.593 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.438 18.355 -23.344 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.195 19.870 -22.498 1.00 0.00 H new ATOM 547 N ASP A 39 0.299 17.020 -21.077 1.00 0.00 N ATOM 548 CA ASP A 39 0.402 16.270 -19.794 1.00 0.00 C ATOM 549 C ASP A 39 0.873 14.841 -20.071 1.00 0.00 C ATOM 550 O ASP A 39 0.278 14.121 -20.849 1.00 0.00 O ATOM 551 CB ASP A 39 -0.969 16.232 -19.115 1.00 0.00 C ATOM 552 CG ASP A 39 -0.955 15.190 -17.995 1.00 0.00 C ATOM 553 OD1 ASP A 39 -0.129 15.317 -17.105 1.00 0.00 O ATOM 554 OD2 ASP A 39 -1.768 14.282 -18.046 1.00 0.00 O ATOM 0 H ASP A 39 -0.323 16.608 -21.773 1.00 0.00 H new ATOM 0 HA ASP A 39 1.119 16.767 -19.141 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.213 17.214 -18.710 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -1.741 15.987 -19.844 1.00 0.00 H new ATOM 559 N VAL A 40 1.934 14.425 -19.437 1.00 0.00 N ATOM 560 CA VAL A 40 2.443 13.042 -19.660 1.00 0.00 C ATOM 561 C VAL A 40 2.031 12.156 -18.482 1.00 0.00 C ATOM 562 O VAL A 40 1.946 12.605 -17.356 1.00 0.00 O ATOM 563 CB VAL A 40 3.969 13.071 -19.768 1.00 0.00 C ATOM 564 CG1 VAL A 40 4.472 11.717 -20.272 1.00 0.00 C ATOM 565 CG2 VAL A 40 4.391 14.170 -20.749 1.00 0.00 C ATOM 0 H VAL A 40 2.471 14.983 -18.774 1.00 0.00 H new ATOM 0 HA VAL A 40 2.023 12.642 -20.583 1.00 0.00 H new ATOM 0 HB VAL A 40 4.398 13.275 -18.787 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.559 11.738 -20.349 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.173 10.935 -19.574 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.043 11.512 -21.253 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.478 14.191 -20.826 1.00 0.00 H new ATOM 0 HG22 VAL A 40 3.961 13.967 -21.730 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.034 15.135 -20.390 1.00 0.00 H new ATOM 575 N MET A 41 1.772 10.901 -18.730 1.00 0.00 N ATOM 576 CA MET A 41 1.364 9.995 -17.620 1.00 0.00 C ATOM 577 C MET A 41 1.866 8.577 -17.901 1.00 0.00 C ATOM 578 O MET A 41 1.861 8.116 -19.025 1.00 0.00 O ATOM 579 CB MET A 41 -0.162 9.981 -17.508 1.00 0.00 C ATOM 580 CG MET A 41 -0.579 9.165 -16.284 1.00 0.00 C ATOM 581 SD MET A 41 -1.062 7.501 -16.805 1.00 0.00 S ATOM 582 CE MET A 41 -2.370 7.249 -15.581 1.00 0.00 C ATOM 0 H MET A 41 1.825 10.465 -19.651 1.00 0.00 H new ATOM 0 HA MET A 41 1.796 10.353 -16.685 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.540 11.000 -17.424 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.599 9.552 -18.410 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.245 9.110 -15.572 1.00 0.00 H new ATOM 0 HG3 MET A 41 -1.409 9.653 -15.774 1.00 0.00 H new ATOM 0 HE1 MET A 41 -2.815 6.264 -15.722 1.00 0.00 H new ATOM 0 HE2 MET A 41 -1.948 7.317 -14.578 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.136 8.014 -15.705 1.00 0.00 H new ATOM 592 N GLN A 42 2.298 7.881 -16.885 1.00 0.00 N ATOM 593 CA GLN A 42 2.799 6.493 -17.090 1.00 0.00 C ATOM 594 C GLN A 42 2.177 5.571 -16.040 1.00 0.00 C ATOM 595 O GLN A 42 2.471 5.665 -14.865 1.00 0.00 O ATOM 596 CB GLN A 42 4.323 6.477 -16.951 1.00 0.00 C ATOM 597 CG GLN A 42 4.844 5.062 -17.207 1.00 0.00 C ATOM 598 CD GLN A 42 6.363 5.037 -17.021 1.00 0.00 C ATOM 599 OE1 GLN A 42 6.848 4.876 -15.919 1.00 0.00 O ATOM 600 NE2 GLN A 42 7.138 5.190 -18.059 1.00 0.00 N ATOM 0 H GLN A 42 2.326 8.214 -15.921 1.00 0.00 H new ATOM 0 HA GLN A 42 2.524 6.146 -18.086 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.771 7.174 -17.659 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.611 6.807 -15.953 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.371 4.359 -16.521 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.585 4.745 -18.217 1.00 0.00 H new ATOM 0 HE21 GLN A 42 6.730 5.325 -18.984 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.152 5.174 -17.945 1.00 0.00 H new ATOM 609 N LEU A 43 1.316 4.681 -16.454 1.00 0.00 N ATOM 610 CA LEU A 43 0.674 3.755 -15.478 1.00 0.00 C ATOM 611 C LEU A 43 1.410 2.414 -15.485 1.00 0.00 C ATOM 612 O LEU A 43 1.899 1.970 -16.506 1.00 0.00 O ATOM 613 CB LEU A 43 -0.789 3.537 -15.869 1.00 0.00 C ATOM 614 CG LEU A 43 -1.502 2.760 -14.762 1.00 0.00 C ATOM 615 CD1 LEU A 43 -2.431 3.703 -13.993 1.00 0.00 C ATOM 616 CD2 LEU A 43 -2.326 1.630 -15.383 1.00 0.00 C ATOM 0 H LEU A 43 1.030 4.555 -17.425 1.00 0.00 H new ATOM 0 HA LEU A 43 0.722 4.189 -14.479 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.281 4.497 -16.029 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.847 2.988 -16.809 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.763 2.340 -14.079 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.939 3.149 -13.204 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.846 4.510 -13.551 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.170 4.122 -14.676 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.835 1.075 -14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.065 2.051 -16.065 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.666 0.958 -15.932 1.00 0.00 H new ATOM 628 N GLN A 44 1.496 1.767 -14.356 1.00 0.00 N ATOM 629 CA GLN A 44 2.202 0.457 -14.302 1.00 0.00 C ATOM 630 C GLN A 44 1.466 -0.485 -13.346 1.00 0.00 C ATOM 631 O GLN A 44 1.405 -0.253 -12.156 1.00 0.00 O ATOM 632 CB GLN A 44 3.633 0.670 -13.800 1.00 0.00 C ATOM 633 CG GLN A 44 4.496 1.236 -14.929 1.00 0.00 C ATOM 634 CD GLN A 44 5.969 0.941 -14.641 1.00 0.00 C ATOM 635 OE1 GLN A 44 6.661 0.380 -15.467 1.00 0.00 O ATOM 636 NE2 GLN A 44 6.480 1.297 -13.494 1.00 0.00 N ATOM 0 H GLN A 44 1.108 2.089 -13.469 1.00 0.00 H new ATOM 0 HA GLN A 44 2.224 0.018 -15.299 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.633 1.354 -12.951 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.050 -0.274 -13.449 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.205 0.793 -15.881 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.340 2.311 -15.017 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.899 1.768 -12.801 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.461 1.104 -13.291 1.00 0.00 H new ATOM 645 N ILE A 45 0.911 -1.550 -13.857 1.00 0.00 N ATOM 646 CA ILE A 45 0.185 -2.507 -12.975 1.00 0.00 C ATOM 647 C ILE A 45 0.991 -3.804 -12.868 1.00 0.00 C ATOM 648 O ILE A 45 1.483 -4.323 -13.851 1.00 0.00 O ATOM 649 CB ILE A 45 -1.194 -2.803 -13.566 1.00 0.00 C ATOM 650 CG1 ILE A 45 -1.045 -3.228 -15.029 1.00 0.00 C ATOM 651 CG2 ILE A 45 -2.063 -1.547 -13.488 1.00 0.00 C ATOM 652 CD1 ILE A 45 -1.921 -4.453 -15.296 1.00 0.00 C ATOM 0 H ILE A 45 0.929 -1.799 -14.846 1.00 0.00 H new ATOM 0 HA ILE A 45 0.063 -2.072 -11.983 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.664 -3.607 -13.000 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.335 -2.410 -15.688 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.002 -3.459 -15.247 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.046 -1.758 -13.909 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.172 -1.244 -12.447 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.591 -0.743 -14.052 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.815 -4.756 -16.338 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.610 -5.271 -14.647 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.963 -4.206 -15.094 1.00 0.00 H new ATOM 664 N LYS A 46 1.136 -4.330 -11.683 1.00 0.00 N ATOM 665 CA LYS A 46 1.916 -5.588 -11.518 1.00 0.00 C ATOM 666 C LYS A 46 0.967 -6.747 -11.204 1.00 0.00 C ATOM 667 O LYS A 46 -0.047 -6.576 -10.556 1.00 0.00 O ATOM 668 CB LYS A 46 2.915 -5.417 -10.370 1.00 0.00 C ATOM 669 CG LYS A 46 3.426 -3.975 -10.352 1.00 0.00 C ATOM 670 CD LYS A 46 4.632 -3.870 -9.416 1.00 0.00 C ATOM 671 CE LYS A 46 4.865 -2.404 -9.046 1.00 0.00 C ATOM 672 NZ LYS A 46 3.699 -1.896 -8.271 1.00 0.00 N ATOM 0 H LYS A 46 0.748 -3.943 -10.823 1.00 0.00 H new ATOM 0 HA LYS A 46 2.453 -5.806 -12.441 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.438 -5.658 -9.420 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.749 -6.108 -10.493 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.706 -3.665 -11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.635 -3.302 -10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.460 -4.460 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.519 -4.279 -9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.777 -2.307 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.003 -1.808 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.177 -1.202 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.070 -2.689 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.034 -1.442 -7.397 1.00 0.00 H new ATOM 686 N VAL A 47 1.290 -7.927 -11.660 1.00 0.00 N ATOM 687 CA VAL A 47 0.410 -9.100 -11.391 1.00 0.00 C ATOM 688 C VAL A 47 1.246 -10.231 -10.786 1.00 0.00 C ATOM 689 O VAL A 47 2.404 -10.401 -11.113 1.00 0.00 O ATOM 690 CB VAL A 47 -0.216 -9.575 -12.703 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.512 -10.334 -12.407 1.00 0.00 C ATOM 692 CG2 VAL A 47 -0.526 -8.364 -13.586 1.00 0.00 C ATOM 0 H VAL A 47 2.126 -8.129 -12.208 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.378 -8.815 -10.694 1.00 0.00 H new ATOM 0 HB VAL A 47 0.481 -10.235 -13.220 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.957 -10.672 -13.343 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.293 -11.196 -11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.210 -9.675 -11.890 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.972 -8.701 -14.522 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.223 -7.705 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.396 -7.823 -13.798 1.00 0.00 H new ATOM 702 N ASP A 48 0.672 -11.008 -9.907 1.00 0.00 N ATOM 703 CA ASP A 48 1.443 -12.124 -9.289 1.00 0.00 C ATOM 704 C ASP A 48 0.553 -12.892 -8.310 1.00 0.00 C ATOM 705 O ASP A 48 0.655 -14.096 -8.183 1.00 0.00 O ATOM 706 CB ASP A 48 2.647 -11.556 -8.535 1.00 0.00 C ATOM 707 CG ASP A 48 3.941 -12.051 -9.184 1.00 0.00 C ATOM 708 OD1 ASP A 48 3.941 -13.162 -9.687 1.00 0.00 O ATOM 709 OD2 ASP A 48 4.911 -11.311 -9.166 1.00 0.00 O ATOM 0 H ASP A 48 -0.294 -10.918 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 48 1.784 -12.799 -10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.616 -10.467 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.612 -11.863 -7.490 1.00 0.00 H new ATOM 714 N ASP A 49 -0.312 -12.209 -7.612 1.00 0.00 N ATOM 715 CA ASP A 49 -1.198 -12.910 -6.640 1.00 0.00 C ATOM 716 C ASP A 49 -2.095 -13.892 -7.391 1.00 0.00 C ATOM 717 O ASP A 49 -3.281 -13.983 -7.143 1.00 0.00 O ATOM 718 CB ASP A 49 -2.061 -11.887 -5.898 1.00 0.00 C ATOM 719 CG ASP A 49 -1.417 -11.558 -4.549 1.00 0.00 C ATOM 720 OD1 ASP A 49 -0.199 -11.535 -4.486 1.00 0.00 O ATOM 721 OD2 ASP A 49 -2.154 -11.336 -3.602 1.00 0.00 O ATOM 0 H ASP A 49 -0.444 -11.199 -7.672 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.588 -13.453 -5.918 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.163 -10.981 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.065 -12.284 -5.747 1.00 0.00 H new ATOM 726 N ASN A 50 -1.533 -14.629 -8.310 1.00 0.00 N ATOM 727 CA ASN A 50 -2.342 -15.612 -9.086 1.00 0.00 C ATOM 728 C ASN A 50 -3.163 -14.877 -10.148 1.00 0.00 C ATOM 729 O ASN A 50 -4.360 -15.054 -10.255 1.00 0.00 O ATOM 730 CB ASN A 50 -3.283 -16.368 -8.144 1.00 0.00 C ATOM 731 CG ASN A 50 -2.590 -16.593 -6.799 1.00 0.00 C ATOM 732 OD1 ASN A 50 -1.600 -17.293 -6.722 1.00 0.00 O ATOM 733 ND2 ASN A 50 -3.070 -16.025 -5.727 1.00 0.00 N ATOM 0 H ASN A 50 -0.544 -14.592 -8.558 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.673 -16.322 -9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.203 -15.801 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.564 -17.325 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.614 -16.169 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.901 -15.437 -5.790 1.00 0.00 H new ATOM 740 N GLY A 51 -2.526 -14.057 -10.939 1.00 0.00 N ATOM 741 CA GLY A 51 -3.266 -13.314 -11.998 1.00 0.00 C ATOM 742 C GLY A 51 -3.948 -12.090 -11.388 1.00 0.00 C ATOM 743 O GLY A 51 -4.597 -11.323 -12.073 1.00 0.00 O ATOM 0 H GLY A 51 -1.524 -13.870 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.579 -13.005 -12.786 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.009 -13.964 -12.460 1.00 0.00 H new ATOM 747 N ILE A 52 -3.807 -11.897 -10.107 1.00 0.00 N ATOM 748 CA ILE A 52 -4.448 -10.721 -9.455 1.00 0.00 C ATOM 749 C ILE A 52 -3.437 -9.576 -9.367 1.00 0.00 C ATOM 750 O ILE A 52 -2.253 -9.792 -9.205 1.00 0.00 O ATOM 751 CB ILE A 52 -4.908 -11.109 -8.048 1.00 0.00 C ATOM 752 CG1 ILE A 52 -5.918 -12.254 -8.141 1.00 0.00 C ATOM 753 CG2 ILE A 52 -5.567 -9.906 -7.367 1.00 0.00 C ATOM 754 CD1 ILE A 52 -7.032 -11.874 -9.118 1.00 0.00 C ATOM 0 H ILE A 52 -3.275 -12.503 -9.482 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.309 -10.400 -10.042 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.045 -11.426 -7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.421 -13.165 -8.476 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.338 -12.463 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.893 -10.188 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.849 -9.088 -7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.429 -9.584 -7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.752 -12.690 -9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.535 -10.974 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.604 -11.687 -10.103 1.00 0.00 H new ATOM 766 N ILE A 53 -3.897 -8.358 -9.469 1.00 0.00 N ATOM 767 CA ILE A 53 -2.964 -7.200 -9.386 1.00 0.00 C ATOM 768 C ILE A 53 -2.543 -6.994 -7.928 1.00 0.00 C ATOM 769 O ILE A 53 -3.116 -6.195 -7.214 1.00 0.00 O ATOM 770 CB ILE A 53 -3.669 -5.941 -9.896 1.00 0.00 C ATOM 771 CG1 ILE A 53 -3.737 -5.979 -11.425 1.00 0.00 C ATOM 772 CG2 ILE A 53 -2.890 -4.702 -9.451 1.00 0.00 C ATOM 773 CD1 ILE A 53 -4.511 -4.761 -11.933 1.00 0.00 C ATOM 0 H ILE A 53 -4.878 -8.116 -9.606 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.083 -7.395 -9.997 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.679 -5.900 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.731 -5.984 -11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.225 -6.896 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.393 -3.806 -9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.841 -4.674 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.880 -4.742 -9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.559 -4.789 -13.022 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.522 -4.776 -11.525 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.005 -3.850 -11.615 1.00 0.00 H new ATOM 785 N GLU A 54 -1.549 -7.712 -7.481 1.00 0.00 N ATOM 786 CA GLU A 54 -1.095 -7.563 -6.070 1.00 0.00 C ATOM 787 C GLU A 54 -0.821 -6.087 -5.767 1.00 0.00 C ATOM 788 O GLU A 54 -1.243 -5.564 -4.753 1.00 0.00 O ATOM 789 CB GLU A 54 0.186 -8.372 -5.856 1.00 0.00 C ATOM 790 CG GLU A 54 1.025 -8.352 -7.135 1.00 0.00 C ATOM 791 CD GLU A 54 2.495 -8.127 -6.777 1.00 0.00 C ATOM 792 OE1 GLU A 54 3.061 -8.983 -6.117 1.00 0.00 O ATOM 793 OE2 GLU A 54 3.029 -7.104 -7.169 1.00 0.00 O ATOM 0 H GLU A 54 -1.031 -8.396 -8.033 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.874 -7.930 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.758 -7.954 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.061 -9.399 -5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.911 -9.293 -7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.676 -7.561 -7.799 1.00 0.00 H new ATOM 800 N ASP A 55 -0.118 -5.411 -6.633 1.00 0.00 N ATOM 801 CA ASP A 55 0.181 -3.973 -6.386 1.00 0.00 C ATOM 802 C ASP A 55 0.133 -3.206 -7.708 1.00 0.00 C ATOM 803 O ASP A 55 -0.076 -3.776 -8.761 1.00 0.00 O ATOM 804 CB ASP A 55 1.575 -3.840 -5.769 1.00 0.00 C ATOM 805 CG ASP A 55 1.504 -4.157 -4.275 1.00 0.00 C ATOM 806 OD1 ASP A 55 1.090 -3.288 -3.524 1.00 0.00 O ATOM 807 OD2 ASP A 55 1.866 -5.262 -3.906 1.00 0.00 O ATOM 0 H ASP A 55 0.262 -5.792 -7.500 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.560 -3.561 -5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.269 -4.520 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.956 -2.830 -5.920 1.00 0.00 H new ATOM 812 N ALA A 56 0.326 -1.916 -7.663 1.00 0.00 N ATOM 813 CA ALA A 56 0.291 -1.114 -8.918 1.00 0.00 C ATOM 814 C ALA A 56 1.034 0.206 -8.700 1.00 0.00 C ATOM 815 O ALA A 56 0.715 0.969 -7.811 1.00 0.00 O ATOM 816 CB ALA A 56 -1.163 -0.823 -9.295 1.00 0.00 C ATOM 0 H ALA A 56 0.506 -1.383 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 56 0.771 -1.673 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.190 -0.236 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.694 -1.762 -9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.642 -0.263 -8.492 1.00 0.00 H new ATOM 822 N LYS A 57 2.023 0.481 -9.506 1.00 0.00 N ATOM 823 CA LYS A 57 2.784 1.752 -9.344 1.00 0.00 C ATOM 824 C LYS A 57 2.346 2.743 -10.423 1.00 0.00 C ATOM 825 O LYS A 57 1.884 2.363 -11.480 1.00 0.00 O ATOM 826 CB LYS A 57 4.282 1.472 -9.483 1.00 0.00 C ATOM 827 CG LYS A 57 4.852 1.064 -8.123 1.00 0.00 C ATOM 828 CD LYS A 57 5.459 2.288 -7.435 1.00 0.00 C ATOM 829 CE LYS A 57 5.252 2.177 -5.923 1.00 0.00 C ATOM 830 NZ LYS A 57 6.088 3.198 -5.231 1.00 0.00 N ATOM 0 H LYS A 57 2.337 -0.119 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 57 2.586 2.174 -8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.449 0.679 -10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.796 2.359 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.066 0.637 -7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.611 0.292 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.523 2.357 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.993 3.199 -7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.200 2.325 -5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.522 1.178 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.948 3.123 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.090 3.037 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.810 4.148 -5.550 1.00 0.00 H new ATOM 844 N PHE A 58 2.482 4.015 -10.164 1.00 0.00 N ATOM 845 CA PHE A 58 2.068 5.027 -11.176 1.00 0.00 C ATOM 846 C PHE A 58 3.059 6.194 -11.167 1.00 0.00 C ATOM 847 O PHE A 58 3.965 6.245 -10.360 1.00 0.00 O ATOM 848 CB PHE A 58 0.670 5.545 -10.831 1.00 0.00 C ATOM 849 CG PHE A 58 0.720 6.285 -9.516 1.00 0.00 C ATOM 850 CD1 PHE A 58 0.750 5.572 -8.312 1.00 0.00 C ATOM 851 CD2 PHE A 58 0.738 7.686 -9.500 1.00 0.00 C ATOM 852 CE1 PHE A 58 0.797 6.258 -7.092 1.00 0.00 C ATOM 853 CE2 PHE A 58 0.785 8.372 -8.281 1.00 0.00 C ATOM 854 CZ PHE A 58 0.816 7.658 -7.077 1.00 0.00 C ATOM 0 H PHE A 58 2.861 4.396 -9.297 1.00 0.00 H new ATOM 0 HA PHE A 58 2.055 4.569 -12.165 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.310 6.206 -11.619 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.032 4.714 -10.767 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.737 4.492 -8.324 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.716 8.237 -10.429 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.819 5.707 -6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.797 9.452 -8.269 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.855 8.187 -6.136 1.00 0.00 H new ATOM 864 N LYS A 59 2.888 7.132 -12.057 1.00 0.00 N ATOM 865 CA LYS A 59 3.815 8.298 -12.100 1.00 0.00 C ATOM 866 C LYS A 59 3.270 9.340 -13.079 1.00 0.00 C ATOM 867 O LYS A 59 3.434 9.224 -14.278 1.00 0.00 O ATOM 868 CB LYS A 59 5.202 7.838 -12.564 1.00 0.00 C ATOM 869 CG LYS A 59 6.286 8.585 -11.781 1.00 0.00 C ATOM 870 CD LYS A 59 7.470 8.885 -12.704 1.00 0.00 C ATOM 871 CE LYS A 59 7.971 7.584 -13.334 1.00 0.00 C ATOM 872 NZ LYS A 59 9.439 7.457 -13.109 1.00 0.00 N ATOM 0 H LYS A 59 2.146 7.142 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 59 3.895 8.735 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.308 6.764 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.318 8.024 -13.632 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.883 9.513 -11.377 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.616 7.985 -10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.169 9.586 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.272 9.361 -12.140 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.450 6.732 -12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.754 7.577 -14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.781 6.573 -13.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.928 8.264 -13.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.634 7.445 -12.087 1.00 0.00 H new ATOM 886 N THR A 60 2.623 10.356 -12.579 1.00 0.00 N ATOM 887 CA THR A 60 2.069 11.403 -13.483 1.00 0.00 C ATOM 888 C THR A 60 2.865 12.698 -13.309 1.00 0.00 C ATOM 889 O THR A 60 3.084 13.159 -12.206 1.00 0.00 O ATOM 890 CB THR A 60 0.600 11.652 -13.133 1.00 0.00 C ATOM 891 OG1 THR A 60 0.512 12.724 -12.205 1.00 0.00 O ATOM 892 CG2 THR A 60 -0.001 10.388 -12.516 1.00 0.00 C ATOM 0 H THR A 60 2.454 10.507 -11.584 1.00 0.00 H new ATOM 0 HA THR A 60 2.143 11.069 -14.518 1.00 0.00 H new ATOM 0 HB THR A 60 0.048 11.908 -14.038 1.00 0.00 H new ATOM 0 HG1 THR A 60 -0.428 12.886 -11.981 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.047 10.567 -12.267 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.067 9.567 -13.230 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.548 10.128 -11.611 1.00 0.00 H new ATOM 900 N TYR A 61 3.302 13.289 -14.387 1.00 0.00 N ATOM 901 CA TYR A 61 4.086 14.552 -14.278 1.00 0.00 C ATOM 902 C TYR A 61 3.744 15.471 -15.453 1.00 0.00 C ATOM 903 O TYR A 61 3.780 15.069 -16.599 1.00 0.00 O ATOM 904 CB TYR A 61 5.580 14.226 -14.304 1.00 0.00 C ATOM 905 CG TYR A 61 5.825 13.067 -15.242 1.00 0.00 C ATOM 906 CD1 TYR A 61 5.696 11.752 -14.778 1.00 0.00 C ATOM 907 CD2 TYR A 61 6.177 13.307 -16.576 1.00 0.00 C ATOM 908 CE1 TYR A 61 5.923 10.679 -15.648 1.00 0.00 C ATOM 909 CE2 TYR A 61 6.403 12.233 -17.445 1.00 0.00 C ATOM 910 CZ TYR A 61 6.276 10.919 -16.981 1.00 0.00 C ATOM 911 OH TYR A 61 6.498 9.861 -17.838 1.00 0.00 O ATOM 0 H TYR A 61 3.150 12.952 -15.338 1.00 0.00 H new ATOM 0 HA TYR A 61 3.838 15.054 -13.343 1.00 0.00 H new ATOM 0 HB2 TYR A 61 6.148 15.098 -14.629 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.926 13.976 -13.301 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.422 11.566 -13.750 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.274 14.321 -16.935 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.826 9.665 -15.290 1.00 0.00 H new ATOM 0 HE2 TYR A 61 6.675 12.419 -18.473 1.00 0.00 H new ATOM 0 HH TYR A 61 6.733 10.203 -18.726 1.00 0.00 H new ATOM 921 N GLY A 62 3.417 16.705 -15.178 1.00 0.00 N ATOM 922 CA GLY A 62 3.077 17.649 -16.281 1.00 0.00 C ATOM 923 C GLY A 62 2.057 18.674 -15.783 1.00 0.00 C ATOM 924 O GLY A 62 2.287 19.867 -15.829 1.00 0.00 O ATOM 0 H GLY A 62 3.371 17.100 -14.239 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.977 18.156 -16.630 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.671 17.100 -17.131 1.00 0.00 H new ATOM 928 N CYS A 63 0.929 18.223 -15.308 1.00 0.00 N ATOM 929 CA CYS A 63 -0.105 19.174 -14.809 1.00 0.00 C ATOM 930 C CYS A 63 -0.402 18.881 -13.336 1.00 0.00 C ATOM 931 O CYS A 63 -0.283 17.760 -12.880 1.00 0.00 O ATOM 932 CB CYS A 63 -1.385 19.011 -15.632 1.00 0.00 C ATOM 933 SG CYS A 63 -2.014 20.642 -16.099 1.00 0.00 S ATOM 0 H CYS A 63 0.678 17.236 -15.244 1.00 0.00 H new ATOM 0 HA CYS A 63 0.263 20.195 -14.907 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.183 18.418 -16.524 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -2.136 18.472 -15.054 1.00 0.00 H new ATOM 0 HG CYS A 63 -3.100 20.504 -16.800 1.00 0.00 H new ATOM 939 N GLY A 64 -0.788 19.879 -12.588 1.00 0.00 N ATOM 940 CA GLY A 64 -1.091 19.656 -11.145 1.00 0.00 C ATOM 941 C GLY A 64 -2.605 19.690 -10.928 1.00 0.00 C ATOM 942 O GLY A 64 -3.112 20.464 -10.140 1.00 0.00 O ATOM 0 H GLY A 64 -0.907 20.838 -12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.689 18.696 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -0.609 20.423 -10.539 1.00 0.00 H new ATOM 946 N SER A 65 -3.333 18.858 -11.621 1.00 0.00 N ATOM 947 CA SER A 65 -4.813 18.843 -11.455 1.00 0.00 C ATOM 948 C SER A 65 -5.326 17.406 -11.576 1.00 0.00 C ATOM 949 O SER A 65 -6.464 17.115 -11.268 1.00 0.00 O ATOM 950 CB SER A 65 -5.457 19.706 -12.540 1.00 0.00 C ATOM 951 OG SER A 65 -6.851 19.816 -12.286 1.00 0.00 O ATOM 0 H SER A 65 -2.966 18.187 -12.296 1.00 0.00 H new ATOM 0 HA SER A 65 -5.072 19.240 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.999 20.695 -12.554 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.288 19.263 -13.521 1.00 0.00 H new ATOM 0 HG SER A 65 -7.145 19.058 -11.739 1.00 0.00 H new ATOM 957 N ALA A 66 -4.494 16.505 -12.023 1.00 0.00 N ATOM 958 CA ALA A 66 -4.936 15.090 -12.164 1.00 0.00 C ATOM 959 C ALA A 66 -4.364 14.258 -11.015 1.00 0.00 C ATOM 960 O ALA A 66 -4.759 13.130 -10.797 1.00 0.00 O ATOM 961 CB ALA A 66 -4.436 14.530 -13.498 1.00 0.00 C ATOM 0 H ALA A 66 -3.528 16.688 -12.296 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.025 15.046 -12.136 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.759 13.494 -13.602 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -4.845 15.122 -14.317 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -3.347 14.575 -13.526 1.00 0.00 H new ATOM 967 N ILE A 67 -3.436 14.804 -10.278 1.00 0.00 N ATOM 968 CA ILE A 67 -2.841 14.040 -9.145 1.00 0.00 C ATOM 969 C ILE A 67 -3.945 13.274 -8.413 1.00 0.00 C ATOM 970 O ILE A 67 -3.873 12.074 -8.243 1.00 0.00 O ATOM 971 CB ILE A 67 -2.167 15.010 -8.171 1.00 0.00 C ATOM 972 CG1 ILE A 67 -0.755 15.335 -8.666 1.00 0.00 C ATOM 973 CG2 ILE A 67 -2.082 14.367 -6.785 1.00 0.00 C ATOM 974 CD1 ILE A 67 -0.833 16.356 -9.803 1.00 0.00 C ATOM 0 H ILE A 67 -3.064 15.745 -10.411 1.00 0.00 H new ATOM 0 HA ILE A 67 -2.101 13.338 -9.530 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.753 15.927 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.154 15.732 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.262 14.427 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.602 15.058 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.086 14.135 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.497 13.449 -6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.173 16.587 -10.155 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.418 15.942 -10.624 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.309 17.268 -9.441 1.00 0.00 H new ATOM 986 N ALA A 68 -4.965 13.961 -7.980 1.00 0.00 N ATOM 987 CA ALA A 68 -6.074 13.274 -7.260 1.00 0.00 C ATOM 988 C ALA A 68 -6.533 12.060 -8.069 1.00 0.00 C ATOM 989 O ALA A 68 -6.380 10.930 -7.651 1.00 0.00 O ATOM 990 CB ALA A 68 -7.245 14.244 -7.085 1.00 0.00 C ATOM 0 H ALA A 68 -5.079 14.968 -8.093 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.724 12.946 -6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.057 13.743 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.918 15.109 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.595 14.572 -8.064 1.00 0.00 H new ATOM 996 N SER A 69 -7.095 12.283 -9.225 1.00 0.00 N ATOM 997 CA SER A 69 -7.564 11.141 -10.060 1.00 0.00 C ATOM 998 C SER A 69 -6.559 9.990 -9.964 1.00 0.00 C ATOM 999 O SER A 69 -6.909 8.877 -9.624 1.00 0.00 O ATOM 1000 CB SER A 69 -7.685 11.592 -11.517 1.00 0.00 C ATOM 1001 OG SER A 69 -8.411 12.814 -11.571 1.00 0.00 O ATOM 0 H SER A 69 -7.250 13.207 -9.628 1.00 0.00 H new ATOM 0 HA SER A 69 -8.536 10.804 -9.701 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.695 11.724 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.192 10.828 -12.106 1.00 0.00 H new ATOM 0 HG SER A 69 -8.489 13.107 -12.503 1.00 0.00 H new ATOM 1007 N SER A 70 -5.315 10.248 -10.259 1.00 0.00 N ATOM 1008 CA SER A 70 -4.291 9.166 -10.183 1.00 0.00 C ATOM 1009 C SER A 70 -4.391 8.467 -8.825 1.00 0.00 C ATOM 1010 O SER A 70 -4.386 7.256 -8.739 1.00 0.00 O ATOM 1011 CB SER A 70 -2.896 9.772 -10.345 1.00 0.00 C ATOM 1012 OG SER A 70 -2.476 10.324 -9.104 1.00 0.00 O ATOM 0 H SER A 70 -4.962 11.160 -10.549 1.00 0.00 H new ATOM 0 HA SER A 70 -4.466 8.442 -10.979 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.191 9.008 -10.673 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.910 10.545 -11.114 1.00 0.00 H new ATOM 0 HG SER A 70 -2.858 11.220 -8.999 1.00 0.00 H new ATOM 1018 N SER A 71 -4.482 9.221 -7.763 1.00 0.00 N ATOM 1019 CA SER A 71 -4.584 8.596 -6.414 1.00 0.00 C ATOM 1020 C SER A 71 -5.812 7.687 -6.366 1.00 0.00 C ATOM 1021 O SER A 71 -5.808 6.654 -5.726 1.00 0.00 O ATOM 1022 CB SER A 71 -4.720 9.691 -5.355 1.00 0.00 C ATOM 1023 OG SER A 71 -4.219 10.914 -5.878 1.00 0.00 O ATOM 0 H SER A 71 -4.490 10.241 -7.771 1.00 0.00 H new ATOM 0 HA SER A 71 -3.688 8.008 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.765 9.806 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.170 9.414 -4.456 1.00 0.00 H new ATOM 0 HG SER A 71 -4.306 11.619 -5.203 1.00 0.00 H new ATOM 1029 N LEU A 72 -6.865 8.064 -7.039 1.00 0.00 N ATOM 1030 CA LEU A 72 -8.094 7.222 -7.034 1.00 0.00 C ATOM 1031 C LEU A 72 -7.825 5.919 -7.787 1.00 0.00 C ATOM 1032 O LEU A 72 -7.645 4.875 -7.194 1.00 0.00 O ATOM 1033 CB LEU A 72 -9.234 7.980 -7.717 1.00 0.00 C ATOM 1034 CG LEU A 72 -10.466 7.078 -7.805 1.00 0.00 C ATOM 1035 CD1 LEU A 72 -10.899 6.666 -6.397 1.00 0.00 C ATOM 1036 CD2 LEU A 72 -11.604 7.839 -8.486 1.00 0.00 C ATOM 0 H LEU A 72 -6.927 8.919 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.373 6.995 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.471 8.884 -7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.929 8.295 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.224 6.187 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.777 6.023 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.087 6.125 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.142 7.556 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.483 7.198 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.845 8.729 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.296 8.133 -9.489 1.00 0.00 H new ATOM 1048 N ILE A 73 -7.796 5.970 -9.091 1.00 0.00 N ATOM 1049 CA ILE A 73 -7.539 4.731 -9.876 1.00 0.00 C ATOM 1050 C ILE A 73 -6.447 3.909 -9.186 1.00 0.00 C ATOM 1051 O ILE A 73 -6.569 2.712 -9.025 1.00 0.00 O ATOM 1052 CB ILE A 73 -7.087 5.103 -11.290 1.00 0.00 C ATOM 1053 CG1 ILE A 73 -6.348 3.918 -11.917 1.00 0.00 C ATOM 1054 CG2 ILE A 73 -6.153 6.312 -11.229 1.00 0.00 C ATOM 1055 CD1 ILE A 73 -6.262 4.114 -13.431 1.00 0.00 C ATOM 0 H ILE A 73 -7.939 6.814 -9.645 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.454 4.142 -9.935 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.959 5.350 -11.895 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.347 3.834 -11.493 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.870 2.988 -11.689 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.832 6.575 -12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.679 7.156 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.281 6.068 -10.623 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.736 3.270 -13.878 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.267 4.176 -13.847 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.721 5.035 -13.649 1.00 0.00 H new ATOM 1067 N THR A 74 -5.382 4.543 -8.776 1.00 0.00 N ATOM 1068 CA THR A 74 -4.289 3.793 -8.094 1.00 0.00 C ATOM 1069 C THR A 74 -4.864 3.047 -6.888 1.00 0.00 C ATOM 1070 O THR A 74 -4.441 1.955 -6.561 1.00 0.00 O ATOM 1071 CB THR A 74 -3.211 4.773 -7.622 1.00 0.00 C ATOM 1072 OG1 THR A 74 -3.831 5.918 -7.053 1.00 0.00 O ATOM 1073 CG2 THR A 74 -2.348 5.196 -8.812 1.00 0.00 C ATOM 0 H THR A 74 -5.222 5.545 -8.883 1.00 0.00 H new ATOM 0 HA THR A 74 -3.848 3.079 -8.790 1.00 0.00 H new ATOM 0 HB THR A 74 -2.582 4.290 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.904 6.622 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.581 5.893 -8.475 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.873 4.317 -9.248 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.974 5.679 -9.562 1.00 0.00 H new ATOM 1081 N GLU A 75 -5.827 3.628 -6.224 1.00 0.00 N ATOM 1082 CA GLU A 75 -6.430 2.952 -5.040 1.00 0.00 C ATOM 1083 C GLU A 75 -7.665 2.164 -5.481 1.00 0.00 C ATOM 1084 O GLU A 75 -8.368 1.590 -4.673 1.00 0.00 O ATOM 1085 CB GLU A 75 -6.842 4.004 -4.008 1.00 0.00 C ATOM 1086 CG GLU A 75 -5.809 4.050 -2.881 1.00 0.00 C ATOM 1087 CD GLU A 75 -6.170 5.170 -1.903 1.00 0.00 C ATOM 1088 OE1 GLU A 75 -7.352 5.399 -1.707 1.00 0.00 O ATOM 1089 OE2 GLU A 75 -5.258 5.778 -1.368 1.00 0.00 O ATOM 0 H GLU A 75 -6.222 4.541 -6.450 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.701 2.273 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.921 4.982 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.826 3.766 -3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.781 3.093 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.814 4.219 -3.292 1.00 0.00 H new ATOM 1096 N TRP A 76 -7.936 2.132 -6.757 1.00 0.00 N ATOM 1097 CA TRP A 76 -9.128 1.385 -7.248 1.00 0.00 C ATOM 1098 C TRP A 76 -8.678 0.091 -7.932 1.00 0.00 C ATOM 1099 O TRP A 76 -9.344 -0.922 -7.863 1.00 0.00 O ATOM 1100 CB TRP A 76 -9.893 2.251 -8.251 1.00 0.00 C ATOM 1101 CG TRP A 76 -11.331 1.847 -8.263 1.00 0.00 C ATOM 1102 CD1 TRP A 76 -12.319 2.462 -7.572 1.00 0.00 C ATOM 1103 CD2 TRP A 76 -11.961 0.751 -8.989 1.00 0.00 C ATOM 1104 NE1 TRP A 76 -13.514 1.814 -7.828 1.00 0.00 N ATOM 1105 CE2 TRP A 76 -13.345 0.752 -8.696 1.00 0.00 C ATOM 1106 CE3 TRP A 76 -11.471 -0.233 -9.865 1.00 0.00 C ATOM 1107 CZ2 TRP A 76 -14.212 -0.190 -9.251 1.00 0.00 C ATOM 1108 CZ3 TRP A 76 -12.339 -1.183 -10.426 1.00 0.00 C ATOM 1109 CH2 TRP A 76 -13.707 -1.161 -10.119 1.00 0.00 C ATOM 0 H TRP A 76 -7.383 2.591 -7.481 1.00 0.00 H new ATOM 0 HA TRP A 76 -9.776 1.143 -6.405 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -9.802 3.303 -7.982 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -9.464 2.138 -9.247 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -12.195 3.319 -6.926 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -14.411 2.087 -7.425 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -10.419 -0.258 -10.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -15.265 -0.169 -9.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -11.951 -1.935 -11.098 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -14.370 -1.895 -10.553 1.00 0.00 H new ATOM 1120 N VAL A 77 -7.554 0.118 -8.594 1.00 0.00 N ATOM 1121 CA VAL A 77 -7.068 -1.110 -9.282 1.00 0.00 C ATOM 1122 C VAL A 77 -5.931 -1.736 -8.472 1.00 0.00 C ATOM 1123 O VAL A 77 -4.998 -2.290 -9.019 1.00 0.00 O ATOM 1124 CB VAL A 77 -6.560 -0.744 -10.680 1.00 0.00 C ATOM 1125 CG1 VAL A 77 -7.711 -0.166 -11.505 1.00 0.00 C ATOM 1126 CG2 VAL A 77 -5.444 0.298 -10.564 1.00 0.00 C ATOM 0 H VAL A 77 -6.952 0.936 -8.688 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.886 -1.825 -9.368 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.173 -1.637 -11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.350 0.095 -12.500 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.506 -0.907 -11.590 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.098 0.727 -11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.084 0.557 -11.559 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.830 1.192 -10.074 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.623 -0.112 -9.976 1.00 0.00 H new ATOM 1136 N LYS A 78 -6.002 -1.655 -7.171 1.00 0.00 N ATOM 1137 CA LYS A 78 -4.925 -2.249 -6.328 1.00 0.00 C ATOM 1138 C LYS A 78 -5.482 -3.453 -5.567 1.00 0.00 C ATOM 1139 O LYS A 78 -6.402 -3.333 -4.783 1.00 0.00 O ATOM 1140 CB LYS A 78 -4.422 -1.204 -5.330 1.00 0.00 C ATOM 1141 CG LYS A 78 -3.371 -1.837 -4.415 1.00 0.00 C ATOM 1142 CD LYS A 78 -2.708 -0.749 -3.569 1.00 0.00 C ATOM 1143 CE LYS A 78 -1.558 -1.358 -2.765 1.00 0.00 C ATOM 1144 NZ LYS A 78 -2.078 -2.467 -1.915 1.00 0.00 N ATOM 0 H LYS A 78 -6.758 -1.204 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.100 -2.569 -6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.993 -0.355 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.253 -0.822 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.837 -2.581 -3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.621 -2.357 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.334 0.049 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.439 -0.301 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.788 -1.733 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.092 -0.595 -2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.386 -2.688 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.976 -2.177 -1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.236 -3.310 -2.503 1.00 0.00 H new ATOM 1158 N GLY A 79 -4.931 -4.615 -5.791 1.00 0.00 N ATOM 1159 CA GLY A 79 -5.430 -5.825 -5.077 1.00 0.00 C ATOM 1160 C GLY A 79 -6.655 -6.380 -5.805 1.00 0.00 C ATOM 1161 O GLY A 79 -7.201 -7.400 -5.432 1.00 0.00 O ATOM 0 H GLY A 79 -4.158 -4.779 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.647 -6.582 -5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.689 -5.572 -4.049 1.00 0.00 H new ATOM 1165 N LYS A 80 -7.092 -5.719 -6.842 1.00 0.00 N ATOM 1166 CA LYS A 80 -8.282 -6.212 -7.592 1.00 0.00 C ATOM 1167 C LYS A 80 -7.838 -7.242 -8.634 1.00 0.00 C ATOM 1168 O LYS A 80 -6.717 -7.708 -8.620 1.00 0.00 O ATOM 1169 CB LYS A 80 -8.964 -5.036 -8.297 1.00 0.00 C ATOM 1170 CG LYS A 80 -9.595 -4.112 -7.254 1.00 0.00 C ATOM 1171 CD LYS A 80 -10.852 -4.772 -6.684 1.00 0.00 C ATOM 1172 CE LYS A 80 -11.747 -3.707 -6.049 1.00 0.00 C ATOM 1173 NZ LYS A 80 -12.768 -4.369 -5.188 1.00 0.00 N ATOM 0 H LYS A 80 -6.677 -4.860 -7.202 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.982 -6.676 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.237 -4.485 -8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.728 -5.403 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.883 -3.909 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.848 -3.153 -7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -11.393 -5.292 -7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -10.577 -5.521 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.146 -3.018 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.236 -3.117 -6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.378 -3.647 -4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.348 -5.010 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.292 -4.913 -4.441 1.00 0.00 H new ATOM 1187 N SER A 81 -8.709 -7.597 -9.538 1.00 0.00 N ATOM 1188 CA SER A 81 -8.335 -8.594 -10.580 1.00 0.00 C ATOM 1189 C SER A 81 -8.362 -7.926 -11.956 1.00 0.00 C ATOM 1190 O SER A 81 -9.122 -7.009 -12.198 1.00 0.00 O ATOM 1191 CB SER A 81 -9.330 -9.756 -10.557 1.00 0.00 C ATOM 1192 OG SER A 81 -10.059 -9.727 -9.336 1.00 0.00 O ATOM 0 H SER A 81 -9.663 -7.240 -9.600 1.00 0.00 H new ATOM 0 HA SER A 81 -7.333 -8.972 -10.378 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.013 -9.682 -11.403 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.802 -10.704 -10.656 1.00 0.00 H new ATOM 0 HG SER A 81 -10.699 -10.469 -9.319 1.00 0.00 H new ATOM 1198 N LEU A 82 -7.537 -8.378 -12.860 1.00 0.00 N ATOM 1199 CA LEU A 82 -7.513 -7.769 -14.219 1.00 0.00 C ATOM 1200 C LEU A 82 -8.902 -7.881 -14.852 1.00 0.00 C ATOM 1201 O LEU A 82 -9.239 -7.153 -15.765 1.00 0.00 O ATOM 1202 CB LEU A 82 -6.496 -8.508 -15.091 1.00 0.00 C ATOM 1203 CG LEU A 82 -5.192 -7.710 -15.142 1.00 0.00 C ATOM 1204 CD1 LEU A 82 -4.042 -8.633 -15.546 1.00 0.00 C ATOM 1205 CD2 LEU A 82 -5.325 -6.583 -16.169 1.00 0.00 C ATOM 0 H LEU A 82 -6.878 -9.143 -12.716 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.231 -6.719 -14.142 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.310 -9.503 -14.687 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.893 -8.641 -16.097 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.988 -7.286 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.114 -8.063 -15.582 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.947 -9.436 -14.816 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.245 -9.058 -16.529 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.396 -6.013 -16.206 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.530 -7.008 -17.151 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.144 -5.923 -15.881 1.00 0.00 H new ATOM 1217 N GLU A 83 -9.711 -8.786 -14.373 1.00 0.00 N ATOM 1218 CA GLU A 83 -11.077 -8.943 -14.945 1.00 0.00 C ATOM 1219 C GLU A 83 -11.899 -7.687 -14.651 1.00 0.00 C ATOM 1220 O GLU A 83 -12.817 -7.352 -15.373 1.00 0.00 O ATOM 1221 CB GLU A 83 -11.758 -10.159 -14.313 1.00 0.00 C ATOM 1222 CG GLU A 83 -13.037 -10.488 -15.085 1.00 0.00 C ATOM 1223 CD GLU A 83 -12.674 -11.115 -16.432 1.00 0.00 C ATOM 1224 OE1 GLU A 83 -12.004 -12.134 -16.427 1.00 0.00 O ATOM 1225 OE2 GLU A 83 -13.072 -10.565 -17.446 1.00 0.00 O ATOM 0 H GLU A 83 -9.484 -9.424 -13.610 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.006 -9.087 -16.023 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.083 -11.015 -14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.994 -9.955 -13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.656 -11.174 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.624 -9.583 -15.240 1.00 0.00 H new ATOM 1232 N GLU A 84 -11.579 -6.991 -13.594 1.00 0.00 N ATOM 1233 CA GLU A 84 -12.344 -5.758 -13.253 1.00 0.00 C ATOM 1234 C GLU A 84 -11.669 -4.543 -13.893 1.00 0.00 C ATOM 1235 O GLU A 84 -12.323 -3.631 -14.358 1.00 0.00 O ATOM 1236 CB GLU A 84 -12.376 -5.582 -11.733 1.00 0.00 C ATOM 1237 CG GLU A 84 -12.665 -6.930 -11.069 1.00 0.00 C ATOM 1238 CD GLU A 84 -13.274 -6.695 -9.685 1.00 0.00 C ATOM 1239 OE1 GLU A 84 -13.434 -5.542 -9.318 1.00 0.00 O ATOM 1240 OE2 GLU A 84 -13.570 -7.671 -9.017 1.00 0.00 O ATOM 0 H GLU A 84 -10.821 -7.223 -12.952 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.363 -5.847 -13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.422 -5.189 -11.382 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -13.141 -4.857 -11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.350 -7.512 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.746 -7.509 -10.980 1.00 0.00 H new ATOM 1247 N ALA A 85 -10.364 -4.521 -13.917 1.00 0.00 N ATOM 1248 CA ALA A 85 -9.649 -3.363 -14.526 1.00 0.00 C ATOM 1249 C ALA A 85 -9.873 -3.362 -16.040 1.00 0.00 C ATOM 1250 O ALA A 85 -9.818 -2.333 -16.684 1.00 0.00 O ATOM 1251 CB ALA A 85 -8.153 -3.475 -14.231 1.00 0.00 C ATOM 0 H ALA A 85 -9.762 -5.254 -13.542 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.034 -2.435 -14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.630 -2.629 -14.676 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.994 -3.474 -13.153 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.767 -4.403 -14.654 1.00 0.00 H new ATOM 1257 N GLY A 86 -10.126 -4.508 -16.612 1.00 0.00 N ATOM 1258 CA GLY A 86 -10.355 -4.571 -18.084 1.00 0.00 C ATOM 1259 C GLY A 86 -11.843 -4.372 -18.375 1.00 0.00 C ATOM 1260 O GLY A 86 -12.407 -5.004 -19.246 1.00 0.00 O ATOM 0 H GLY A 86 -10.184 -5.402 -16.125 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.769 -3.803 -18.588 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.022 -5.533 -18.474 1.00 0.00 H new ATOM 1264 N ALA A 87 -12.483 -3.496 -17.650 1.00 0.00 N ATOM 1265 CA ALA A 87 -13.936 -3.252 -17.880 1.00 0.00 C ATOM 1266 C ALA A 87 -14.290 -1.833 -17.432 1.00 0.00 C ATOM 1267 O ALA A 87 -15.135 -1.180 -18.011 1.00 0.00 O ATOM 1268 CB ALA A 87 -14.757 -4.260 -17.073 1.00 0.00 C ATOM 0 H ALA A 87 -12.062 -2.938 -16.907 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.161 -3.367 -18.940 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.819 -4.082 -17.241 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.504 -5.272 -17.390 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.533 -4.145 -16.012 1.00 0.00 H new ATOM 1274 N ILE A 88 -13.649 -1.352 -16.401 1.00 0.00 N ATOM 1275 CA ILE A 88 -13.943 0.024 -15.911 1.00 0.00 C ATOM 1276 C ILE A 88 -14.134 0.966 -17.100 1.00 0.00 C ATOM 1277 O ILE A 88 -13.859 0.619 -18.232 1.00 0.00 O ATOM 1278 CB ILE A 88 -12.773 0.514 -15.058 1.00 0.00 C ATOM 1279 CG1 ILE A 88 -11.469 -0.075 -15.602 1.00 0.00 C ATOM 1280 CG2 ILE A 88 -12.971 0.063 -13.609 1.00 0.00 C ATOM 1281 CD1 ILE A 88 -10.282 0.499 -14.826 1.00 0.00 C ATOM 0 H ILE A 88 -12.933 -1.854 -15.876 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.855 0.010 -15.314 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.726 1.602 -15.094 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.484 -1.161 -15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.369 0.156 -16.663 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.136 0.413 -13.002 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.901 0.480 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -13.017 -1.025 -13.570 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.355 0.078 -15.215 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.264 1.583 -14.939 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.380 0.245 -13.770 1.00 0.00 H new ATOM 1293 N LYS A 89 -14.601 2.160 -16.853 1.00 0.00 N ATOM 1294 CA LYS A 89 -14.806 3.128 -17.967 1.00 0.00 C ATOM 1295 C LYS A 89 -14.401 4.529 -17.503 1.00 0.00 C ATOM 1296 O LYS A 89 -14.301 4.796 -16.322 1.00 0.00 O ATOM 1297 CB LYS A 89 -16.281 3.130 -18.376 1.00 0.00 C ATOM 1298 CG LYS A 89 -16.674 1.733 -18.863 1.00 0.00 C ATOM 1299 CD LYS A 89 -17.736 1.852 -19.956 1.00 0.00 C ATOM 1300 CE LYS A 89 -18.453 0.510 -20.120 1.00 0.00 C ATOM 1301 NZ LYS A 89 -19.117 0.143 -18.838 1.00 0.00 N ATOM 0 H LYS A 89 -14.850 2.507 -15.926 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.194 2.837 -18.821 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.904 3.421 -17.530 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.450 3.863 -19.164 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.798 1.211 -19.248 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -17.058 1.141 -18.032 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -18.454 2.630 -19.697 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.272 2.146 -20.898 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -19.192 0.575 -20.919 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -17.740 -0.263 -20.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.993 -0.380 -19.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.478 -0.454 -18.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -19.344 1.007 -18.305 1.00 0.00 H new ATOM 1315 N ASN A 90 -14.162 5.425 -18.422 1.00 0.00 N ATOM 1316 CA ASN A 90 -13.759 6.804 -18.030 1.00 0.00 C ATOM 1317 C ASN A 90 -15.001 7.613 -17.650 1.00 0.00 C ATOM 1318 O ASN A 90 -14.940 8.522 -16.845 1.00 0.00 O ATOM 1319 CB ASN A 90 -13.049 7.483 -19.204 1.00 0.00 C ATOM 1320 CG ASN A 90 -14.045 7.708 -20.342 1.00 0.00 C ATOM 1321 OD1 ASN A 90 -14.617 6.769 -20.860 1.00 0.00 O ATOM 1322 ND2 ASN A 90 -14.280 8.923 -20.755 1.00 0.00 N ATOM 0 H ASN A 90 -14.229 5.261 -19.427 1.00 0.00 H new ATOM 0 HA ASN A 90 -13.083 6.753 -17.176 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.625 8.435 -18.885 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -12.221 6.864 -19.549 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -14.944 9.085 -21.512 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -13.800 9.711 -20.320 1.00 0.00 H new ATOM 1329 N SER A 91 -16.128 7.292 -18.223 1.00 0.00 N ATOM 1330 CA SER A 91 -17.372 8.045 -17.895 1.00 0.00 C ATOM 1331 C SER A 91 -17.758 7.785 -16.437 1.00 0.00 C ATOM 1332 O SER A 91 -17.882 8.698 -15.645 1.00 0.00 O ATOM 1333 CB SER A 91 -18.505 7.581 -18.812 1.00 0.00 C ATOM 1334 OG SER A 91 -19.162 8.718 -19.355 1.00 0.00 O ATOM 0 H SER A 91 -16.242 6.541 -18.904 1.00 0.00 H new ATOM 0 HA SER A 91 -17.199 9.111 -18.040 1.00 0.00 H new ATOM 0 HB2 SER A 91 -18.108 6.958 -19.614 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.213 6.969 -18.254 1.00 0.00 H new ATOM 0 HG SER A 91 -19.888 8.426 -19.945 1.00 0.00 H new ATOM 1340 N GLN A 92 -17.952 6.546 -16.077 1.00 0.00 N ATOM 1341 CA GLN A 92 -18.332 6.227 -14.673 1.00 0.00 C ATOM 1342 C GLN A 92 -17.293 6.813 -13.714 1.00 0.00 C ATOM 1343 O GLN A 92 -17.620 7.557 -12.811 1.00 0.00 O ATOM 1344 CB GLN A 92 -18.389 4.708 -14.495 1.00 0.00 C ATOM 1345 CG GLN A 92 -19.079 4.374 -13.172 1.00 0.00 C ATOM 1346 CD GLN A 92 -18.426 3.135 -12.556 1.00 0.00 C ATOM 1347 OE1 GLN A 92 -18.508 2.920 -11.363 1.00 0.00 O ATOM 1348 NE2 GLN A 92 -17.776 2.307 -13.326 1.00 0.00 N ATOM 0 H GLN A 92 -17.863 5.740 -16.696 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.309 6.658 -14.455 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.931 4.254 -15.325 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -17.382 4.292 -14.507 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -19.002 5.218 -12.486 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -20.141 4.194 -13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.708 2.488 -14.327 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -17.336 1.478 -12.927 1.00 0.00 H new ATOM 1357 N ILE A 93 -16.045 6.482 -13.901 1.00 0.00 N ATOM 1358 CA ILE A 93 -14.989 7.021 -12.998 1.00 0.00 C ATOM 1359 C ILE A 93 -15.051 8.549 -12.990 1.00 0.00 C ATOM 1360 O ILE A 93 -14.761 9.186 -11.996 1.00 0.00 O ATOM 1361 CB ILE A 93 -13.615 6.570 -13.496 1.00 0.00 C ATOM 1362 CG1 ILE A 93 -13.345 5.140 -13.023 1.00 0.00 C ATOM 1363 CG2 ILE A 93 -12.540 7.502 -12.935 1.00 0.00 C ATOM 1364 CD1 ILE A 93 -12.010 4.656 -13.592 1.00 0.00 C ATOM 0 H ILE A 93 -15.711 5.862 -14.639 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.152 6.647 -11.987 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.594 6.603 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.322 5.104 -11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -14.150 4.481 -13.347 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -11.560 7.182 -13.289 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.732 8.521 -13.270 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -12.561 7.468 -11.846 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -11.819 3.637 -13.255 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -12.050 4.676 -14.681 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -11.209 5.309 -13.246 1.00 0.00 H new ATOM 1376 N ALA A 94 -15.424 9.146 -14.090 1.00 0.00 N ATOM 1377 CA ALA A 94 -15.499 10.633 -14.141 1.00 0.00 C ATOM 1378 C ALA A 94 -16.611 11.126 -13.212 1.00 0.00 C ATOM 1379 O ALA A 94 -16.454 12.100 -12.504 1.00 0.00 O ATOM 1380 CB ALA A 94 -15.797 11.079 -15.574 1.00 0.00 C ATOM 0 H ALA A 94 -15.680 8.668 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.547 11.054 -13.818 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.852 12.167 -15.612 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.003 10.732 -16.236 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.748 10.656 -15.896 1.00 0.00 H new ATOM 1386 N GLU A 95 -17.735 10.462 -13.209 1.00 0.00 N ATOM 1387 CA GLU A 95 -18.855 10.898 -12.326 1.00 0.00 C ATOM 1388 C GLU A 95 -18.490 10.629 -10.865 1.00 0.00 C ATOM 1389 O GLU A 95 -19.024 11.238 -9.959 1.00 0.00 O ATOM 1390 CB GLU A 95 -20.122 10.119 -12.687 1.00 0.00 C ATOM 1391 CG GLU A 95 -21.351 10.979 -12.387 1.00 0.00 C ATOM 1392 CD GLU A 95 -21.544 12.003 -13.507 1.00 0.00 C ATOM 1393 OE1 GLU A 95 -22.114 11.640 -14.523 1.00 0.00 O ATOM 1394 OE2 GLU A 95 -21.119 13.133 -13.331 1.00 0.00 O ATOM 0 H GLU A 95 -17.926 9.638 -13.779 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.032 11.965 -12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -20.105 9.845 -13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -20.166 9.191 -12.117 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -22.236 10.349 -12.300 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.227 11.489 -11.431 1.00 0.00 H new ATOM 1401 N GLU A 96 -17.586 9.718 -10.627 1.00 0.00 N ATOM 1402 CA GLU A 96 -17.191 9.409 -9.224 1.00 0.00 C ATOM 1403 C GLU A 96 -16.307 10.533 -8.682 1.00 0.00 C ATOM 1404 O GLU A 96 -16.399 10.907 -7.529 1.00 0.00 O ATOM 1405 CB GLU A 96 -16.415 8.090 -9.194 1.00 0.00 C ATOM 1406 CG GLU A 96 -15.975 7.788 -7.761 1.00 0.00 C ATOM 1407 CD GLU A 96 -15.799 6.279 -7.587 1.00 0.00 C ATOM 1408 OE1 GLU A 96 -15.271 5.656 -8.493 1.00 0.00 O ATOM 1409 OE2 GLU A 96 -16.196 5.771 -6.551 1.00 0.00 O ATOM 0 H GLU A 96 -17.104 9.175 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.084 9.321 -8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.039 7.280 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.545 8.153 -9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.039 8.301 -7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.717 8.162 -7.055 1.00 0.00 H new ATOM 1416 N LEU A 97 -15.448 11.075 -9.501 1.00 0.00 N ATOM 1417 CA LEU A 97 -14.557 12.172 -9.030 1.00 0.00 C ATOM 1418 C LEU A 97 -15.143 13.524 -9.446 1.00 0.00 C ATOM 1419 O LEU A 97 -14.750 14.561 -8.948 1.00 0.00 O ATOM 1420 CB LEU A 97 -13.169 12.006 -9.654 1.00 0.00 C ATOM 1421 CG LEU A 97 -12.099 12.171 -8.573 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -10.744 11.714 -9.119 1.00 0.00 C ATOM 1423 CD2 LEU A 97 -12.011 13.643 -8.164 1.00 0.00 C ATOM 0 H LEU A 97 -15.325 10.805 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.476 12.130 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.083 11.024 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.022 12.745 -10.442 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.364 11.566 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.983 11.832 -8.348 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.805 10.666 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.479 12.318 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.249 13.762 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.747 14.247 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.975 13.971 -7.774 1.00 0.00 H new ATOM 1435 N GLU A 98 -16.079 13.522 -10.355 1.00 0.00 N ATOM 1436 CA GLU A 98 -16.686 14.808 -10.801 1.00 0.00 C ATOM 1437 C GLU A 98 -15.574 15.815 -11.104 1.00 0.00 C ATOM 1438 O GLU A 98 -15.400 16.791 -10.401 1.00 0.00 O ATOM 1439 CB GLU A 98 -17.585 15.359 -9.693 1.00 0.00 C ATOM 1440 CG GLU A 98 -18.569 14.277 -9.246 1.00 0.00 C ATOM 1441 CD GLU A 98 -19.728 14.924 -8.486 1.00 0.00 C ATOM 1442 OE1 GLU A 98 -19.535 15.268 -7.332 1.00 0.00 O ATOM 1443 OE2 GLU A 98 -20.789 15.064 -9.071 1.00 0.00 O ATOM 0 H GLU A 98 -16.449 12.686 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.280 14.639 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.979 15.686 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.128 16.233 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.946 13.733 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.063 13.551 -8.610 1.00 0.00 H new ATOM 1450 N LEU A 99 -14.818 15.586 -12.143 1.00 0.00 N ATOM 1451 CA LEU A 99 -13.718 16.531 -12.485 1.00 0.00 C ATOM 1452 C LEU A 99 -14.192 17.505 -13.567 1.00 0.00 C ATOM 1453 O LEU A 99 -15.014 17.171 -14.397 1.00 0.00 O ATOM 1454 CB LEU A 99 -12.510 15.744 -12.999 1.00 0.00 C ATOM 1455 CG LEU A 99 -12.918 14.915 -14.218 1.00 0.00 C ATOM 1456 CD1 LEU A 99 -11.754 14.860 -15.211 1.00 0.00 C ATOM 1457 CD2 LEU A 99 -13.274 13.496 -13.773 1.00 0.00 C ATOM 0 H LEU A 99 -14.915 14.786 -12.769 1.00 0.00 H new ATOM 0 HA LEU A 99 -13.435 17.092 -11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.704 16.428 -13.265 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.128 15.091 -12.214 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.783 15.374 -14.696 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.044 14.269 -16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.499 15.871 -15.529 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.889 14.401 -14.733 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.565 12.905 -14.641 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.409 13.037 -13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.102 13.534 -13.066 1.00 0.00 H new ATOM 1469 N PRO A 100 -13.669 18.702 -13.556 1.00 0.00 N ATOM 1470 CA PRO A 100 -14.029 19.753 -14.547 1.00 0.00 C ATOM 1471 C PRO A 100 -14.158 19.194 -15.969 1.00 0.00 C ATOM 1472 O PRO A 100 -13.174 18.960 -16.641 1.00 0.00 O ATOM 1473 CB PRO A 100 -12.857 20.729 -14.468 1.00 0.00 C ATOM 1474 CG PRO A 100 -12.313 20.592 -13.084 1.00 0.00 C ATOM 1475 CD PRO A 100 -12.671 19.187 -12.590 1.00 0.00 C ATOM 0 HA PRO A 100 -14.997 20.204 -14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.098 20.491 -15.213 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.184 21.751 -14.661 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.233 20.737 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -12.739 21.350 -12.427 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -11.795 18.539 -12.565 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.077 19.213 -11.579 1.00 0.00 H new ATOM 1483 N PRO A 101 -15.366 18.986 -16.423 1.00 0.00 N ATOM 1484 CA PRO A 101 -15.630 18.449 -17.789 1.00 0.00 C ATOM 1485 C PRO A 101 -14.864 19.223 -18.866 1.00 0.00 C ATOM 1486 O PRO A 101 -14.830 18.835 -20.018 1.00 0.00 O ATOM 1487 CB PRO A 101 -17.139 18.630 -17.969 1.00 0.00 C ATOM 1488 CG PRO A 101 -17.702 18.665 -16.588 1.00 0.00 C ATOM 1489 CD PRO A 101 -16.612 19.240 -15.683 1.00 0.00 C ATOM 0 HA PRO A 101 -15.305 17.413 -17.889 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.363 19.551 -18.508 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -17.567 17.811 -18.547 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.600 19.282 -16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -17.988 17.665 -16.261 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.761 20.305 -15.506 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.604 18.752 -14.708 1.00 0.00 H new ATOM 1497 N VAL A 102 -14.248 20.314 -18.499 1.00 0.00 N ATOM 1498 CA VAL A 102 -13.484 21.111 -19.498 1.00 0.00 C ATOM 1499 C VAL A 102 -12.140 20.430 -19.775 1.00 0.00 C ATOM 1500 O VAL A 102 -11.402 20.825 -20.654 1.00 0.00 O ATOM 1501 CB VAL A 102 -13.241 22.519 -18.950 1.00 0.00 C ATOM 1502 CG1 VAL A 102 -14.579 23.158 -18.572 1.00 0.00 C ATOM 1503 CG2 VAL A 102 -12.348 22.438 -17.709 1.00 0.00 C ATOM 0 H VAL A 102 -14.241 20.687 -17.550 1.00 0.00 H new ATOM 0 HA VAL A 102 -14.055 21.176 -20.424 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.751 23.124 -19.712 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.406 24.161 -18.182 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.216 23.217 -19.454 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.069 22.552 -17.810 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.175 23.441 -17.319 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.838 21.832 -16.947 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.394 21.983 -17.976 1.00 0.00 H new ATOM 1513 N LYS A 103 -11.822 19.406 -19.032 1.00 0.00 N ATOM 1514 CA LYS A 103 -10.531 18.695 -19.249 1.00 0.00 C ATOM 1515 C LYS A 103 -10.709 17.212 -18.921 1.00 0.00 C ATOM 1516 O LYS A 103 -9.922 16.623 -18.205 1.00 0.00 O ATOM 1517 CB LYS A 103 -9.459 19.297 -18.337 1.00 0.00 C ATOM 1518 CG LYS A 103 -8.180 19.539 -19.142 1.00 0.00 C ATOM 1519 CD LYS A 103 -7.043 19.925 -18.192 1.00 0.00 C ATOM 1520 CE LYS A 103 -6.306 18.663 -17.739 1.00 0.00 C ATOM 1521 NZ LYS A 103 -5.349 18.238 -18.799 1.00 0.00 N ATOM 0 H LYS A 103 -12.402 19.030 -18.282 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.223 18.803 -20.289 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.815 20.234 -17.909 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.255 18.624 -17.504 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.913 18.641 -19.699 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.342 20.331 -19.873 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.351 20.603 -18.692 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.442 20.456 -17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.772 18.855 -16.808 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.020 17.865 -17.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.182 17.214 -18.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.747 18.458 -19.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.449 18.745 -18.678 1.00 0.00 H new ATOM 1535 N VAL A 104 -11.742 16.602 -19.436 1.00 0.00 N ATOM 1536 CA VAL A 104 -11.976 15.159 -19.151 1.00 0.00 C ATOM 1537 C VAL A 104 -10.858 14.324 -19.779 1.00 0.00 C ATOM 1538 O VAL A 104 -10.822 13.116 -19.642 1.00 0.00 O ATOM 1539 CB VAL A 104 -13.322 14.734 -19.743 1.00 0.00 C ATOM 1540 CG1 VAL A 104 -13.155 14.441 -21.235 1.00 0.00 C ATOM 1541 CG2 VAL A 104 -13.819 13.475 -19.027 1.00 0.00 C ATOM 0 H VAL A 104 -12.434 17.042 -20.042 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.985 15.000 -18.073 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.047 15.537 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.114 14.138 -21.656 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -12.802 15.337 -21.745 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -12.430 13.638 -21.369 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.778 13.172 -19.448 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.094 12.672 -19.159 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.939 13.684 -17.964 1.00 0.00 H new ATOM 1551 N HIS A 105 -9.944 14.953 -20.464 1.00 0.00 N ATOM 1552 CA HIS A 105 -8.832 14.189 -21.096 1.00 0.00 C ATOM 1553 C HIS A 105 -8.092 13.392 -20.019 1.00 0.00 C ATOM 1554 O HIS A 105 -7.313 12.506 -20.313 1.00 0.00 O ATOM 1555 CB HIS A 105 -7.862 15.162 -21.772 1.00 0.00 C ATOM 1556 CG HIS A 105 -7.951 15.008 -23.266 1.00 0.00 C ATOM 1557 ND1 HIS A 105 -8.308 13.809 -23.868 1.00 0.00 N ATOM 1558 CD2 HIS A 105 -7.732 15.893 -24.294 1.00 0.00 C ATOM 1559 CE1 HIS A 105 -8.294 14.003 -25.200 1.00 0.00 C ATOM 1560 NE2 HIS A 105 -7.950 15.253 -25.510 1.00 0.00 N ATOM 0 H HIS A 105 -9.919 15.962 -20.613 1.00 0.00 H new ATOM 0 HA HIS A 105 -9.235 13.506 -21.843 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.101 16.187 -21.487 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.843 14.968 -21.436 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.437 16.925 -24.176 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -8.532 13.241 -25.927 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -7.865 15.656 -26.443 1.00 0.00 H new ATOM 1568 N CYS A 106 -8.331 13.698 -18.773 1.00 0.00 N ATOM 1569 CA CYS A 106 -7.643 12.957 -17.678 1.00 0.00 C ATOM 1570 C CYS A 106 -8.350 11.621 -17.446 1.00 0.00 C ATOM 1571 O CYS A 106 -7.743 10.569 -17.496 1.00 0.00 O ATOM 1572 CB CYS A 106 -7.688 13.787 -16.392 1.00 0.00 C ATOM 1573 SG CYS A 106 -7.158 15.480 -16.748 1.00 0.00 S ATOM 0 H CYS A 106 -8.973 14.429 -18.466 1.00 0.00 H new ATOM 0 HA CYS A 106 -6.605 12.777 -17.958 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.698 13.789 -15.983 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.040 13.343 -15.637 1.00 0.00 H new ATOM 0 HG CYS A 106 -8.136 16.134 -17.301 1.00 0.00 H new ATOM 1579 N SER A 107 -9.631 11.650 -17.196 1.00 0.00 N ATOM 1580 CA SER A 107 -10.371 10.379 -16.967 1.00 0.00 C ATOM 1581 C SER A 107 -10.053 9.407 -18.102 1.00 0.00 C ATOM 1582 O SER A 107 -9.748 8.252 -17.878 1.00 0.00 O ATOM 1583 CB SER A 107 -11.874 10.659 -16.939 1.00 0.00 C ATOM 1584 OG SER A 107 -12.569 9.458 -16.630 1.00 0.00 O ATOM 0 H SER A 107 -10.195 12.498 -17.141 1.00 0.00 H new ATOM 0 HA SER A 107 -10.070 9.944 -16.014 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.099 11.425 -16.197 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.202 11.045 -17.904 1.00 0.00 H new ATOM 0 HG SER A 107 -13.428 9.446 -17.102 1.00 0.00 H new ATOM 1590 N ILE A 108 -10.114 9.870 -19.318 1.00 0.00 N ATOM 1591 CA ILE A 108 -9.806 8.978 -20.470 1.00 0.00 C ATOM 1592 C ILE A 108 -8.379 8.449 -20.327 1.00 0.00 C ATOM 1593 O ILE A 108 -8.125 7.270 -20.473 1.00 0.00 O ATOM 1594 CB ILE A 108 -9.929 9.770 -21.773 1.00 0.00 C ATOM 1595 CG1 ILE A 108 -11.371 10.254 -21.940 1.00 0.00 C ATOM 1596 CG2 ILE A 108 -9.550 8.875 -22.953 1.00 0.00 C ATOM 1597 CD1 ILE A 108 -11.475 11.119 -23.197 1.00 0.00 C ATOM 0 H ILE A 108 -10.364 10.828 -19.565 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.506 8.143 -20.487 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.259 10.629 -21.741 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.046 9.401 -22.015 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.678 10.827 -21.065 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.638 9.440 -23.881 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.523 8.531 -22.833 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.219 8.015 -22.987 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.502 11.464 -23.317 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.812 11.979 -23.103 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.186 10.531 -24.068 1.00 0.00 H new ATOM 1609 N LEU A 109 -7.444 9.313 -20.034 1.00 0.00 N ATOM 1610 CA LEU A 109 -6.035 8.857 -19.875 1.00 0.00 C ATOM 1611 C LEU A 109 -5.988 7.721 -18.853 1.00 0.00 C ATOM 1612 O LEU A 109 -5.158 6.836 -18.930 1.00 0.00 O ATOM 1613 CB LEU A 109 -5.176 10.026 -19.384 1.00 0.00 C ATOM 1614 CG LEU A 109 -4.142 10.387 -20.452 1.00 0.00 C ATOM 1615 CD1 LEU A 109 -4.859 10.862 -21.718 1.00 0.00 C ATOM 1616 CD2 LEU A 109 -3.241 11.507 -19.928 1.00 0.00 C ATOM 0 H LEU A 109 -7.596 10.312 -19.898 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.651 8.503 -20.832 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.807 10.888 -19.168 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.675 9.757 -18.454 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.538 9.510 -20.684 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.122 11.119 -22.479 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.503 10.066 -22.091 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.463 11.739 -21.487 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.503 11.766 -20.688 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.847 12.383 -19.697 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.730 11.171 -19.026 1.00 0.00 H new ATOM 1628 N ALA A 110 -6.877 7.738 -17.897 1.00 0.00 N ATOM 1629 CA ALA A 110 -6.889 6.659 -16.870 1.00 0.00 C ATOM 1630 C ALA A 110 -7.440 5.375 -17.493 1.00 0.00 C ATOM 1631 O ALA A 110 -6.763 4.368 -17.564 1.00 0.00 O ATOM 1632 CB ALA A 110 -7.778 7.081 -15.697 1.00 0.00 C ATOM 0 H ALA A 110 -7.595 8.453 -17.783 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.875 6.484 -16.511 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -7.787 6.292 -14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.387 7.998 -15.256 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.793 7.254 -16.054 1.00 0.00 H new ATOM 1638 N GLU A 111 -8.663 5.401 -17.947 1.00 0.00 N ATOM 1639 CA GLU A 111 -9.252 4.182 -18.568 1.00 0.00 C ATOM 1640 C GLU A 111 -8.296 3.648 -19.636 1.00 0.00 C ATOM 1641 O GLU A 111 -7.909 2.497 -19.619 1.00 0.00 O ATOM 1642 CB GLU A 111 -10.593 4.537 -19.214 1.00 0.00 C ATOM 1643 CG GLU A 111 -11.313 3.254 -19.636 1.00 0.00 C ATOM 1644 CD GLU A 111 -12.544 3.611 -20.472 1.00 0.00 C ATOM 1645 OE1 GLU A 111 -13.037 4.718 -20.321 1.00 0.00 O ATOM 1646 OE2 GLU A 111 -12.972 2.774 -21.248 1.00 0.00 O ATOM 0 H GLU A 111 -9.279 6.213 -17.915 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.408 3.420 -17.804 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.210 5.098 -18.512 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.433 5.178 -20.081 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.640 2.620 -20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.611 2.685 -18.755 1.00 0.00 H new ATOM 1653 N ASP A 112 -7.910 4.478 -20.567 1.00 0.00 N ATOM 1654 CA ASP A 112 -6.977 4.018 -21.632 1.00 0.00 C ATOM 1655 C ASP A 112 -5.724 3.423 -20.988 1.00 0.00 C ATOM 1656 O ASP A 112 -5.218 2.406 -21.418 1.00 0.00 O ATOM 1657 CB ASP A 112 -6.582 5.207 -22.511 1.00 0.00 C ATOM 1658 CG ASP A 112 -6.069 4.698 -23.859 1.00 0.00 C ATOM 1659 OD1 ASP A 112 -6.494 3.630 -24.268 1.00 0.00 O ATOM 1660 OD2 ASP A 112 -5.259 5.384 -24.459 1.00 0.00 O ATOM 0 H ASP A 112 -8.201 5.453 -20.635 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.467 3.260 -22.243 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.440 5.863 -22.661 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.811 5.798 -22.016 1.00 0.00 H new ATOM 1665 N ALA A 113 -5.221 4.049 -19.960 1.00 0.00 N ATOM 1666 CA ALA A 113 -4.000 3.519 -19.289 1.00 0.00 C ATOM 1667 C ALA A 113 -4.180 2.027 -19.007 1.00 0.00 C ATOM 1668 O ALA A 113 -3.331 1.218 -19.326 1.00 0.00 O ATOM 1669 CB ALA A 113 -3.779 4.263 -17.970 1.00 0.00 C ATOM 0 H ALA A 113 -5.602 4.904 -19.556 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.137 3.665 -19.938 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.886 3.876 -17.479 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.651 5.327 -18.169 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.642 4.117 -17.321 1.00 0.00 H new ATOM 1675 N ILE A 114 -5.279 1.654 -18.409 1.00 0.00 N ATOM 1676 CA ILE A 114 -5.509 0.214 -18.106 1.00 0.00 C ATOM 1677 C ILE A 114 -5.498 -0.591 -19.410 1.00 0.00 C ATOM 1678 O ILE A 114 -4.971 -1.684 -19.471 1.00 0.00 O ATOM 1679 CB ILE A 114 -6.859 0.051 -17.394 1.00 0.00 C ATOM 1680 CG1 ILE A 114 -6.736 -1.028 -16.316 1.00 0.00 C ATOM 1681 CG2 ILE A 114 -7.943 -0.356 -18.397 1.00 0.00 C ATOM 1682 CD1 ILE A 114 -6.328 -0.381 -14.991 1.00 0.00 C ATOM 0 H ILE A 114 -6.026 2.284 -18.118 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.717 -0.156 -17.455 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.136 1.002 -16.939 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.685 -1.551 -16.200 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.996 -1.771 -16.613 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.895 -0.468 -17.878 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -8.036 0.413 -19.164 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -7.670 -1.303 -18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.240 -1.149 -14.223 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.369 0.122 -15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -7.084 0.346 -14.693 1.00 0.00 H new ATOM 1694 N LYS A 115 -6.076 -0.058 -20.452 1.00 0.00 N ATOM 1695 CA LYS A 115 -6.097 -0.795 -21.748 1.00 0.00 C ATOM 1696 C LYS A 115 -4.666 -0.956 -22.267 1.00 0.00 C ATOM 1697 O LYS A 115 -4.264 -2.022 -22.690 1.00 0.00 O ATOM 1698 CB LYS A 115 -6.923 -0.009 -22.769 1.00 0.00 C ATOM 1699 CG LYS A 115 -7.184 -0.884 -23.998 1.00 0.00 C ATOM 1700 CD LYS A 115 -6.825 -0.107 -25.266 1.00 0.00 C ATOM 1701 CE LYS A 115 -6.869 -1.049 -26.472 1.00 0.00 C ATOM 1702 NZ LYS A 115 -7.183 -0.269 -27.702 1.00 0.00 N ATOM 0 H LYS A 115 -6.534 0.854 -20.462 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.543 -1.778 -21.599 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.868 0.303 -22.325 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.393 0.898 -23.061 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.592 -1.797 -23.939 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.231 -1.184 -24.028 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.523 0.718 -25.410 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.831 0.330 -25.168 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.911 -1.557 -26.585 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.622 -1.821 -26.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.213 -0.909 -28.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.107 0.196 -27.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.449 0.452 -27.853 1.00 0.00 H new ATOM 1716 N ALA A 116 -3.894 0.096 -22.241 1.00 0.00 N ATOM 1717 CA ALA A 116 -2.492 0.008 -22.735 1.00 0.00 C ATOM 1718 C ALA A 116 -1.716 -1.017 -21.903 1.00 0.00 C ATOM 1719 O ALA A 116 -1.241 -2.012 -22.412 1.00 0.00 O ATOM 1720 CB ALA A 116 -1.822 1.378 -22.609 1.00 0.00 C ATOM 0 H ALA A 116 -4.175 1.014 -21.898 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.495 -0.303 -23.780 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.795 1.316 -22.970 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.372 2.108 -23.203 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.821 1.688 -21.564 1.00 0.00 H new ATOM 1726 N ALA A 117 -1.583 -0.778 -20.627 1.00 0.00 N ATOM 1727 CA ALA A 117 -0.835 -1.735 -19.762 1.00 0.00 C ATOM 1728 C ALA A 117 -1.310 -3.163 -20.039 1.00 0.00 C ATOM 1729 O ALA A 117 -0.538 -4.101 -20.005 1.00 0.00 O ATOM 1730 CB ALA A 117 -1.084 -1.392 -18.292 1.00 0.00 C ATOM 0 H ALA A 117 -1.960 0.039 -20.146 1.00 0.00 H new ATOM 0 HA ALA A 117 0.230 -1.662 -19.980 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.538 -2.091 -17.658 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.741 -0.377 -18.092 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.150 -1.464 -18.077 1.00 0.00 H new ATOM 1736 N ILE A 118 -2.573 -3.339 -20.311 1.00 0.00 N ATOM 1737 CA ILE A 118 -3.092 -4.709 -20.586 1.00 0.00 C ATOM 1738 C ILE A 118 -2.475 -5.240 -21.883 1.00 0.00 C ATOM 1739 O ILE A 118 -2.154 -6.405 -21.997 1.00 0.00 O ATOM 1740 CB ILE A 118 -4.615 -4.657 -20.728 1.00 0.00 C ATOM 1741 CG1 ILE A 118 -5.260 -4.774 -19.345 1.00 0.00 C ATOM 1742 CG2 ILE A 118 -5.089 -5.814 -21.609 1.00 0.00 C ATOM 1743 CD1 ILE A 118 -6.761 -4.500 -19.455 1.00 0.00 C ATOM 0 H ILE A 118 -3.268 -2.594 -20.355 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.826 -5.371 -19.762 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.903 -3.711 -21.187 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.091 -5.770 -18.937 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.800 -4.065 -18.657 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.174 -5.775 -21.709 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.631 -5.732 -22.595 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.801 -6.761 -21.152 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.219 -4.584 -18.470 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.920 -3.495 -19.845 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.215 -5.226 -20.129 1.00 0.00 H new ATOM 1755 N ALA A 119 -2.315 -4.394 -22.864 1.00 0.00 N ATOM 1756 CA ALA A 119 -1.727 -4.851 -24.156 1.00 0.00 C ATOM 1757 C ALA A 119 -0.233 -5.131 -23.980 1.00 0.00 C ATOM 1758 O ALA A 119 0.288 -6.103 -24.487 1.00 0.00 O ATOM 1759 CB ALA A 119 -1.918 -3.761 -25.212 1.00 0.00 C ATOM 0 H ALA A 119 -2.566 -3.406 -22.827 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.227 -5.766 -24.474 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.489 -4.092 -26.158 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.982 -3.565 -25.345 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.419 -2.848 -24.887 1.00 0.00 H new ATOM 1765 N ASP A 120 0.463 -4.282 -23.275 1.00 0.00 N ATOM 1766 CA ASP A 120 1.925 -4.497 -23.079 1.00 0.00 C ATOM 1767 C ASP A 120 2.162 -5.769 -22.259 1.00 0.00 C ATOM 1768 O ASP A 120 3.074 -6.527 -22.524 1.00 0.00 O ATOM 1769 CB ASP A 120 2.521 -3.298 -22.338 1.00 0.00 C ATOM 1770 CG ASP A 120 2.946 -2.231 -23.350 1.00 0.00 C ATOM 1771 OD1 ASP A 120 2.125 -1.865 -24.174 1.00 0.00 O ATOM 1772 OD2 ASP A 120 4.084 -1.798 -23.282 1.00 0.00 O ATOM 0 H ASP A 120 0.083 -3.449 -22.826 1.00 0.00 H new ATOM 0 HA ASP A 120 2.404 -4.604 -24.052 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.788 -2.885 -21.644 1.00 0.00 H new ATOM 0 HB3 ASP A 120 3.379 -3.614 -21.745 1.00 0.00 H new ATOM 1777 N TYR A 121 1.355 -6.006 -21.262 1.00 0.00 N ATOM 1778 CA TYR A 121 1.543 -7.225 -20.422 1.00 0.00 C ATOM 1779 C TYR A 121 1.212 -8.477 -21.240 1.00 0.00 C ATOM 1780 O TYR A 121 1.856 -9.500 -21.110 1.00 0.00 O ATOM 1781 CB TYR A 121 0.621 -7.151 -19.203 1.00 0.00 C ATOM 1782 CG TYR A 121 0.314 -8.548 -18.713 1.00 0.00 C ATOM 1783 CD1 TYR A 121 1.357 -9.401 -18.330 1.00 0.00 C ATOM 1784 CD2 TYR A 121 -1.012 -8.990 -18.643 1.00 0.00 C ATOM 1785 CE1 TYR A 121 1.072 -10.696 -17.879 1.00 0.00 C ATOM 1786 CE2 TYR A 121 -1.297 -10.284 -18.191 1.00 0.00 C ATOM 1787 CZ TYR A 121 -0.255 -11.137 -17.809 1.00 0.00 C ATOM 1788 OH TYR A 121 -0.536 -12.413 -17.363 1.00 0.00 O ATOM 0 H TYR A 121 0.573 -5.409 -20.992 1.00 0.00 H new ATOM 0 HA TYR A 121 2.581 -7.278 -20.092 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.096 -6.573 -18.410 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.303 -6.635 -19.464 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.380 -9.060 -18.382 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.816 -8.332 -18.938 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.876 -11.355 -17.585 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.321 -10.624 -18.137 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.505 -12.558 -17.375 1.00 0.00 H new ATOM 1798 N LYS A 122 0.210 -8.412 -22.072 1.00 0.00 N ATOM 1799 CA LYS A 122 -0.160 -9.605 -22.886 1.00 0.00 C ATOM 1800 C LYS A 122 0.807 -9.752 -24.061 1.00 0.00 C ATOM 1801 O LYS A 122 1.032 -10.838 -24.559 1.00 0.00 O ATOM 1802 CB LYS A 122 -1.586 -9.438 -23.414 1.00 0.00 C ATOM 1803 CG LYS A 122 -2.029 -10.729 -24.105 1.00 0.00 C ATOM 1804 CD LYS A 122 -3.418 -10.532 -24.718 1.00 0.00 C ATOM 1805 CE LYS A 122 -4.428 -11.425 -23.996 1.00 0.00 C ATOM 1806 NZ LYS A 122 -4.230 -12.841 -24.418 1.00 0.00 N ATOM 0 H LYS A 122 -0.368 -7.586 -22.224 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.103 -10.498 -22.263 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.263 -9.201 -22.594 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.630 -8.604 -24.115 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.313 -11.002 -24.880 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.050 -11.549 -23.387 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.718 -9.487 -24.637 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.396 -10.776 -25.780 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.303 -11.335 -22.917 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.444 -11.104 -24.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.917 -13.449 -23.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.370 -12.920 -25.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.265 -13.144 -24.176 1.00 0.00 H new ATOM 1820 N ALA A 123 1.376 -8.671 -24.516 1.00 0.00 N ATOM 1821 CA ALA A 123 2.323 -8.751 -25.664 1.00 0.00 C ATOM 1822 C ALA A 123 3.573 -9.533 -25.250 1.00 0.00 C ATOM 1823 O ALA A 123 4.060 -10.374 -25.979 1.00 0.00 O ATOM 1824 CB ALA A 123 2.726 -7.339 -26.092 1.00 0.00 C ATOM 0 H ALA A 123 1.226 -7.734 -24.142 1.00 0.00 H new ATOM 0 HA ALA A 123 1.837 -9.261 -26.496 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.419 -7.397 -26.932 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.838 -6.782 -26.392 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.209 -6.830 -25.258 1.00 0.00 H new ATOM 1830 N LYS A 124 4.098 -9.260 -24.087 1.00 0.00 N ATOM 1831 CA LYS A 124 5.320 -9.985 -23.633 1.00 0.00 C ATOM 1832 C LYS A 124 4.934 -11.383 -23.144 1.00 0.00 C ATOM 1833 O LYS A 124 5.623 -11.980 -22.342 1.00 0.00 O ATOM 1834 CB LYS A 124 5.978 -9.207 -22.491 1.00 0.00 C ATOM 1835 CG LYS A 124 7.461 -8.994 -22.805 1.00 0.00 C ATOM 1836 CD LYS A 124 7.608 -7.896 -23.861 1.00 0.00 C ATOM 1837 CE LYS A 124 8.672 -8.309 -24.880 1.00 0.00 C ATOM 1838 NZ LYS A 124 8.143 -9.413 -25.729 1.00 0.00 N ATOM 0 H LYS A 124 3.735 -8.568 -23.432 1.00 0.00 H new ATOM 0 HA LYS A 124 6.020 -10.073 -24.464 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.482 -8.246 -22.359 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.869 -9.754 -21.554 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.999 -8.716 -21.899 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.904 -9.922 -23.166 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.655 -7.728 -24.362 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.889 -6.956 -23.387 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.946 -7.457 -25.502 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.577 -8.633 -24.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.715 -9.490 -26.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.189 -10.309 -25.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.155 -9.212 -25.984 1.00 0.00 H new ATOM 1852 N GLN A 125 3.841 -11.913 -23.620 1.00 0.00 N ATOM 1853 CA GLN A 125 3.420 -13.272 -23.177 1.00 0.00 C ATOM 1854 C GLN A 125 2.259 -13.761 -24.045 1.00 0.00 C ATOM 1855 O GLN A 125 1.214 -14.130 -23.547 1.00 0.00 O ATOM 1856 CB GLN A 125 2.974 -13.214 -21.715 1.00 0.00 C ATOM 1857 CG GLN A 125 3.202 -14.577 -21.057 1.00 0.00 C ATOM 1858 CD GLN A 125 2.413 -14.652 -19.749 1.00 0.00 C ATOM 1859 OE1 GLN A 125 2.915 -15.125 -18.748 1.00 0.00 O ATOM 1860 NE2 GLN A 125 1.189 -14.200 -19.713 1.00 0.00 N ATOM 0 H GLN A 125 3.222 -11.465 -24.295 1.00 0.00 H new ATOM 0 HA GLN A 125 4.259 -13.961 -23.277 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.533 -12.444 -21.184 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.920 -12.941 -21.656 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.887 -15.375 -21.730 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.264 -14.725 -20.862 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.767 -13.803 -20.552 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.654 -14.244 -18.845 1.00 0.00 H new ATOM 1869 N GLY A 126 2.431 -13.767 -25.339 1.00 0.00 N ATOM 1870 CA GLY A 126 1.331 -14.234 -26.232 1.00 0.00 C ATOM 1871 C GLY A 126 1.919 -14.997 -27.421 1.00 0.00 C ATOM 1872 O GLY A 126 1.214 -15.376 -28.336 1.00 0.00 O ATOM 0 H GLY A 126 3.282 -13.470 -25.816 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.648 -14.877 -25.677 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.751 -13.382 -26.586 1.00 0.00 H new ATOM 1876 N LEU A 127 3.203 -15.226 -27.419 1.00 0.00 N ATOM 1877 CA LEU A 127 3.828 -15.966 -28.551 1.00 0.00 C ATOM 1878 C LEU A 127 4.215 -17.372 -28.092 1.00 0.00 C ATOM 1879 O LEU A 127 4.918 -18.087 -28.778 1.00 0.00 O ATOM 1880 CB LEU A 127 5.079 -15.220 -29.019 1.00 0.00 C ATOM 1881 CG LEU A 127 4.671 -13.900 -29.674 1.00 0.00 C ATOM 1882 CD1 LEU A 127 5.609 -12.787 -29.209 1.00 0.00 C ATOM 1883 CD2 LEU A 127 4.759 -14.038 -31.196 1.00 0.00 C ATOM 0 H LEU A 127 3.846 -14.933 -26.683 1.00 0.00 H new ATOM 0 HA LEU A 127 3.117 -16.037 -29.374 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.739 -15.030 -28.173 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.637 -15.832 -29.727 1.00 0.00 H new ATOM 0 HG LEU A 127 3.648 -13.655 -29.389 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.317 -11.846 -29.676 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.547 -12.688 -28.125 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.633 -13.031 -29.493 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.468 -13.097 -31.664 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.782 -14.284 -31.480 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.089 -14.831 -31.529 1.00 0.00 H new ATOM 1895 N GLU A 128 3.761 -17.775 -26.937 1.00 0.00 N ATOM 1896 CA GLU A 128 4.103 -19.135 -26.436 1.00 0.00 C ATOM 1897 C GLU A 128 3.137 -20.156 -27.043 1.00 0.00 C ATOM 1898 O GLU A 128 2.544 -19.922 -28.078 1.00 0.00 O ATOM 1899 CB GLU A 128 3.986 -19.162 -24.911 1.00 0.00 C ATOM 1900 CG GLU A 128 4.893 -18.083 -24.314 1.00 0.00 C ATOM 1901 CD GLU A 128 6.179 -18.727 -23.793 1.00 0.00 C ATOM 1902 OE1 GLU A 128 6.570 -19.747 -24.337 1.00 0.00 O ATOM 1903 OE2 GLU A 128 6.752 -18.189 -22.859 1.00 0.00 O ATOM 0 H GLU A 128 3.168 -17.221 -26.319 1.00 0.00 H new ATOM 0 HA GLU A 128 5.124 -19.384 -26.724 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.952 -18.991 -24.611 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.270 -20.143 -24.530 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.129 -17.333 -25.069 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.378 -17.568 -23.503 1.00 0.00 H new ATOM 1910 N HIS A 129 2.975 -21.286 -26.412 1.00 0.00 N ATOM 1911 CA HIS A 129 2.049 -22.316 -26.959 1.00 0.00 C ATOM 1912 C HIS A 129 0.961 -22.630 -25.925 1.00 0.00 C ATOM 1913 O HIS A 129 0.769 -23.763 -25.529 1.00 0.00 O ATOM 1914 CB HIS A 129 2.841 -23.587 -27.290 1.00 0.00 C ATOM 1915 CG HIS A 129 2.668 -23.922 -28.747 1.00 0.00 C ATOM 1916 ND1 HIS A 129 3.290 -23.196 -29.753 1.00 0.00 N ATOM 1917 CD2 HIS A 129 1.946 -24.902 -29.385 1.00 0.00 C ATOM 1918 CE1 HIS A 129 2.935 -23.744 -30.930 1.00 0.00 C ATOM 1919 NE2 HIS A 129 2.117 -24.784 -30.760 1.00 0.00 N ATOM 0 H HIS A 129 3.443 -21.540 -25.542 1.00 0.00 H new ATOM 0 HA HIS A 129 1.578 -21.940 -27.867 1.00 0.00 H new ATOM 0 HB2 HIS A 129 3.897 -23.440 -27.063 1.00 0.00 H new ATOM 0 HB3 HIS A 129 2.495 -24.415 -26.672 1.00 0.00 H new ATOM 0 HD2 HIS A 129 1.339 -25.649 -28.894 1.00 0.00 H new ATOM 0 HE1 HIS A 129 3.271 -23.386 -31.892 1.00 0.00 H new ATOM 0 HE2 HIS A 129 1.704 -25.369 -31.486 1.00 0.00 H new ATOM 1927 N HIS A 130 0.244 -21.631 -25.487 1.00 0.00 N ATOM 1928 CA HIS A 130 -0.832 -21.869 -24.483 1.00 0.00 C ATOM 1929 C HIS A 130 -2.157 -22.117 -25.205 1.00 0.00 C ATOM 1930 O HIS A 130 -3.217 -21.793 -24.707 1.00 0.00 O ATOM 1931 CB HIS A 130 -0.966 -20.641 -23.579 1.00 0.00 C ATOM 1932 CG HIS A 130 -1.676 -19.546 -24.328 1.00 0.00 C ATOM 1933 ND1 HIS A 130 -3.002 -19.219 -24.079 1.00 0.00 N ATOM 1934 CD2 HIS A 130 -1.260 -18.696 -25.324 1.00 0.00 C ATOM 1935 CE1 HIS A 130 -3.335 -18.212 -24.908 1.00 0.00 C ATOM 1936 NE2 HIS A 130 -2.309 -17.858 -25.684 1.00 0.00 N ATOM 0 H HIS A 130 0.357 -20.661 -25.781 1.00 0.00 H new ATOM 0 HA HIS A 130 -0.579 -22.740 -23.878 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -1.521 -20.898 -22.677 1.00 0.00 H new ATOM 0 HB3 HIS A 130 0.019 -20.300 -23.261 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -0.272 -18.681 -25.759 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.310 -17.749 -24.941 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -2.297 -17.125 -26.393 1.00 0.00 H new ATOM 1944 N HIS A 131 -2.107 -22.686 -26.379 1.00 0.00 N ATOM 1945 CA HIS A 131 -3.365 -22.951 -27.132 1.00 0.00 C ATOM 1946 C HIS A 131 -4.159 -24.052 -26.426 1.00 0.00 C ATOM 1947 O HIS A 131 -4.222 -24.106 -25.214 1.00 0.00 O ATOM 1948 CB HIS A 131 -3.024 -23.399 -28.554 1.00 0.00 C ATOM 1949 CG HIS A 131 -1.908 -22.547 -29.095 1.00 0.00 C ATOM 1950 ND1 HIS A 131 -1.968 -21.161 -29.093 1.00 0.00 N ATOM 1951 CD2 HIS A 131 -0.698 -22.870 -29.659 1.00 0.00 C ATOM 1952 CE1 HIS A 131 -0.826 -20.704 -29.640 1.00 0.00 C ATOM 1953 NE2 HIS A 131 -0.020 -21.705 -29.999 1.00 0.00 N ATOM 0 H HIS A 131 -1.250 -22.978 -26.848 1.00 0.00 H new ATOM 0 HA HIS A 131 -3.963 -22.041 -27.172 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -2.728 -24.448 -28.555 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.903 -23.315 -29.194 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -0.330 -23.874 -29.814 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -0.592 -19.658 -29.772 1.00 0.00 H new ATOM 0 HE2 HIS A 131 0.901 -21.631 -30.432 1.00 0.00 H new ATOM 1961 N HIS A 132 -4.767 -24.932 -27.176 1.00 0.00 N ATOM 1962 CA HIS A 132 -5.556 -26.029 -26.546 1.00 0.00 C ATOM 1963 C HIS A 132 -5.550 -27.252 -27.463 1.00 0.00 C ATOM 1964 O HIS A 132 -4.599 -27.497 -28.181 1.00 0.00 O ATOM 1965 CB HIS A 132 -6.997 -25.562 -26.328 1.00 0.00 C ATOM 1966 CG HIS A 132 -6.994 -24.153 -25.801 1.00 0.00 C ATOM 1967 ND1 HIS A 132 -7.217 -23.055 -26.622 1.00 0.00 N ATOM 1968 CD2 HIS A 132 -6.800 -23.644 -24.540 1.00 0.00 C ATOM 1969 CE1 HIS A 132 -7.153 -21.953 -25.852 1.00 0.00 C ATOM 1970 NE2 HIS A 132 -6.901 -22.259 -24.579 1.00 0.00 N ATOM 0 H HIS A 132 -4.751 -24.938 -28.196 1.00 0.00 H new ATOM 0 HA HIS A 132 -5.111 -26.292 -25.586 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.552 -25.610 -27.265 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.502 -26.224 -25.624 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.600 -24.230 -23.655 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -7.289 -20.947 -26.219 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.803 -21.611 -23.797 1.00 0.00 H new ATOM 1978 N HIS A 133 -6.603 -28.024 -27.448 1.00 0.00 N ATOM 1979 CA HIS A 133 -6.655 -29.230 -28.321 1.00 0.00 C ATOM 1980 C HIS A 133 -8.102 -29.712 -28.443 1.00 0.00 C ATOM 1981 O HIS A 133 -8.629 -29.856 -29.529 1.00 0.00 O ATOM 1982 CB HIS A 133 -5.800 -30.341 -27.708 1.00 0.00 C ATOM 1983 CG HIS A 133 -5.153 -31.138 -28.807 1.00 0.00 C ATOM 1984 ND1 HIS A 133 -3.914 -31.745 -28.651 1.00 0.00 N ATOM 1985 CD2 HIS A 133 -5.561 -31.439 -30.084 1.00 0.00 C ATOM 1986 CE1 HIS A 133 -3.622 -32.373 -29.806 1.00 0.00 C ATOM 1987 NE2 HIS A 133 -4.591 -32.217 -30.707 1.00 0.00 N ATOM 0 H HIS A 133 -7.429 -27.871 -26.869 1.00 0.00 H new ATOM 0 HA HIS A 133 -6.271 -28.978 -29.310 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -5.038 -29.912 -27.058 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -6.418 -30.991 -27.088 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -6.490 -31.121 -30.534 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -2.715 -32.933 -29.980 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.616 -32.590 -31.656 1.00 0.00 H new ATOM 1995 N HIS A 134 -8.750 -29.962 -27.338 1.00 0.00 N ATOM 1996 CA HIS A 134 -10.163 -30.433 -27.393 1.00 0.00 C ATOM 1997 C HIS A 134 -11.046 -29.495 -26.567 1.00 0.00 C ATOM 1998 O HIS A 134 -12.232 -29.436 -26.844 1.00 0.00 O ATOM 1999 CB HIS A 134 -10.251 -31.851 -26.823 1.00 0.00 C ATOM 2000 CG HIS A 134 -8.966 -32.189 -26.119 1.00 0.00 C ATOM 2001 ND1 HIS A 134 -7.942 -32.889 -26.742 1.00 0.00 N ATOM 2002 CD2 HIS A 134 -8.523 -31.933 -24.844 1.00 0.00 C ATOM 2003 CE1 HIS A 134 -6.943 -33.027 -25.851 1.00 0.00 C ATOM 2004 NE2 HIS A 134 -7.248 -32.463 -24.681 1.00 0.00 N ATOM 2005 OXT HIS A 134 -10.520 -28.854 -25.673 1.00 0.00 O ATOM 0 H HIS A 134 -8.362 -29.861 -26.400 1.00 0.00 H new ATOM 0 HA HIS A 134 -10.505 -30.436 -28.428 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -11.088 -31.924 -26.129 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -10.438 -32.566 -27.625 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.079 -31.402 -24.086 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.011 -33.531 -26.057 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -6.668 -32.428 -23.843 1.00 0.00 H new TER 2013 HIS A 134