USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1020 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 76 THR OG1 : rot 70:sc= 1.82 USER MOD Set 1.2: A 150 SER OG : rot -25:sc= 1.16 USER MOD Set 2.1: A 83 THR OG1 : rot -173:sc= 1.03 USER MOD Set 2.2: A 145 TYR OH : rot 40:sc= 1.23 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0) USER MOD Set 3.2: A 36 THR OG1 : rot 151:sc= 1.03 USER MOD Set 4.1: A 23 GLN : amide:sc= 1.23 K(o=3.4,f=0.081) USER MOD Set 4.2: A 25 SER OG : rot -136:sc= 0.959 USER MOD Set 4.3: A 63 THR OG1 : rot -41:sc= 1.2 USER MOD Single : A 32 LYS NZ :NH3+ 143:sc= 1.17 (180deg=1) USER MOD Single : A 40 ASN : amide:sc= 1.74 K(o=1.7,f=-0.057) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.118 F(o=-1.3,f=-0.12) USER MOD Single : A 65 GLN : amide:sc= 1.23 K(o=1.2,f=-0.025) USER MOD Single : A 67 MET CE :methyl -179:sc= -0.213 (180deg=-0.215) USER MOD Single : A 68 TYR OH : rot -101:sc= 1.03 USER MOD Single : A 71 LYS NZ :NH3+ -174:sc= -0.477 (180deg=-0.659) USER MOD Single : A 72 ASN : amide:sc= -1.18 K(o=-1.2,f=-15!) USER MOD Single : A 75 SER OG : rot -48:sc= 0.00416 USER MOD Single : A 78 THR OG1 : rot -65:sc= 0.599 USER MOD Single : A 79 THR OG1 : rot -160:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.163 K(o=-0.16,f=-6!) USER MOD Single : A 85 ASN : amide:sc= 0.0631 X(o=0.063,f=-0.09) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.356 USER MOD Single : A 89 MET CE :methyl 165:sc=-0.00438 (180deg=-0.194) USER MOD Single : A 94 TYR OH : rot 138:sc= 1.29 USER MOD Single : A 96 ASN : amide:sc= 1.52 K(o=1.5,f=-0.13) USER MOD Single : A 97 LYS NZ :NH3+ -161:sc= 2.89 (180deg=1.93) USER MOD Single : A 99 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.155 USER MOD Single : A 102 CYS SG : rot -160:sc= 0.00124 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.36 USER MOD Single : A 107 THR OG1 : rot 60:sc= 1.22 USER MOD Single : A 114 MET CE :methyl 178:sc= -0.0835 (180deg=-0.0939) USER MOD Single : A 116 MET CE :methyl 165:sc= -0.0502 (180deg=-0.328) USER MOD Single : A 128 LYS NZ :NH3+ -121:sc= 1.24 (180deg=0.0938) USER MOD Single : A 132 THR OG1 : rot 112:sc= 1.17 USER MOD Single : A 133 GLN : amide:sc= 0.499 K(o=0.5,f=-0.092) USER MOD Single : A 136 LYS NZ :NH3+ -169:sc= -0.015 (180deg=-0.228) USER MOD Single : A 137 THR OG1 : rot 50:sc= 0.244 USER MOD Single : A 139 THR OG1 : rot 40:sc= 1.24 USER MOD Single : A 141 SER OG : rot -64:sc= 1.34 USER MOD Single : A 142 TYR OH : rot -111:sc= 0.0561 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 172:sc= 1.16 (180deg=0.985) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -0.989 9.623 14.988 1.00 0.00 N ATOM 2 CA VAL A 21 -2.368 9.228 15.246 1.00 0.00 C ATOM 3 C VAL A 21 -3.005 9.012 13.864 1.00 0.00 C ATOM 4 O VAL A 21 -2.336 9.173 12.840 1.00 0.00 O ATOM 5 CB VAL A 21 -3.042 10.305 16.125 1.00 0.00 C ATOM 6 CG1 VAL A 21 -4.476 9.957 16.554 1.00 0.00 C ATOM 7 CG2 VAL A 21 -2.213 10.534 17.400 1.00 0.00 C ATOM 0 HA VAL A 21 -2.475 8.303 15.813 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.091 11.199 15.503 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.878 10.763 17.168 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.100 9.829 15.669 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.469 9.032 17.130 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.694 11.295 18.015 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -2.145 9.603 17.962 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.212 10.867 17.128 1.00 0.00 H new ATOM 17 N GLU A 22 -4.297 8.686 13.790 1.00 0.00 N ATOM 18 CA GLU A 22 -5.054 8.898 12.562 1.00 0.00 C ATOM 19 C GLU A 22 -5.303 10.411 12.436 1.00 0.00 C ATOM 20 O GLU A 22 -6.426 10.882 12.587 1.00 0.00 O ATOM 21 CB GLU A 22 -6.322 8.031 12.574 1.00 0.00 C ATOM 22 CG GLU A 22 -6.942 7.913 11.172 1.00 0.00 C ATOM 23 CD GLU A 22 -8.063 6.879 11.109 1.00 0.00 C ATOM 24 OE1 GLU A 22 -7.980 5.894 11.876 1.00 0.00 O ATOM 25 OE2 GLU A 22 -8.972 7.076 10.277 1.00 0.00 O ATOM 0 H GLU A 22 -4.832 8.279 14.557 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.511 8.581 11.672 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.080 7.037 12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.051 8.462 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.332 8.885 10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.165 7.644 10.457 1.00 0.00 H new ATOM 32 N GLN A 23 -4.200 11.140 12.224 1.00 0.00 N ATOM 33 CA GLN A 23 -3.963 12.578 12.200 1.00 0.00 C ATOM 34 C GLN A 23 -2.557 12.836 12.737 1.00 0.00 C ATOM 35 O GLN A 23 -1.999 12.006 13.454 1.00 0.00 O ATOM 36 CB GLN A 23 -5.041 13.444 12.872 1.00 0.00 C ATOM 37 CG GLN A 23 -6.155 13.843 11.886 1.00 0.00 C ATOM 38 CD GLN A 23 -5.746 14.948 10.906 1.00 0.00 C ATOM 39 OE1 GLN A 23 -6.020 16.121 11.151 1.00 0.00 O ATOM 40 NE2 GLN A 23 -5.106 14.592 9.797 1.00 0.00 N ATOM 0 H GLN A 23 -3.324 10.651 12.038 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.036 12.906 11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.476 12.898 13.709 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.581 14.343 13.283 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.459 12.962 11.320 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.026 14.175 12.451 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.894 13.609 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.827 15.301 9.119 1.00 0.00 H new ATOM 49 N ALA A 24 -1.961 13.954 12.317 1.00 0.00 N ATOM 50 CA ALA A 24 -0.541 14.220 12.512 1.00 0.00 C ATOM 51 C ALA A 24 -0.288 15.736 12.557 1.00 0.00 C ATOM 52 O ALA A 24 0.770 16.233 12.171 1.00 0.00 O ATOM 53 CB ALA A 24 0.217 13.519 11.376 1.00 0.00 C ATOM 0 H ALA A 24 -2.455 14.702 11.830 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.185 13.829 13.465 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.287 13.696 11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.021 12.448 11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.117 13.915 10.417 1.00 0.00 H new ATOM 59 N SER A 25 -1.302 16.479 13.004 1.00 0.00 N ATOM 60 CA SER A 25 -1.621 17.822 12.562 1.00 0.00 C ATOM 61 C SER A 25 -0.756 18.911 13.165 1.00 0.00 C ATOM 62 O SER A 25 -0.697 20.026 12.655 1.00 0.00 O ATOM 63 CB SER A 25 -3.123 18.041 12.760 1.00 0.00 C ATOM 64 OG SER A 25 -3.772 16.800 12.526 1.00 0.00 O ATOM 0 H SER A 25 -1.948 16.138 13.716 1.00 0.00 H new ATOM 0 HA SER A 25 -1.378 17.905 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.328 18.396 13.770 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.493 18.802 12.073 1.00 0.00 H new ATOM 0 HG SER A 25 -4.571 16.947 11.978 1.00 0.00 H new ATOM 70 N ASP A 26 0.003 18.528 14.176 1.00 0.00 N ATOM 71 CA ASP A 26 0.996 19.358 14.821 1.00 0.00 C ATOM 72 C ASP A 26 2.183 19.473 13.860 1.00 0.00 C ATOM 73 O ASP A 26 2.870 20.492 13.831 1.00 0.00 O ATOM 74 CB ASP A 26 1.447 18.686 16.132 1.00 0.00 C ATOM 75 CG ASP A 26 0.322 18.018 16.911 1.00 0.00 C ATOM 76 OD1 ASP A 26 -0.202 17.020 16.364 1.00 0.00 O ATOM 77 OD2 ASP A 26 0.028 18.495 18.027 1.00 0.00 O ATOM 0 H ASP A 26 -0.060 17.595 14.583 1.00 0.00 H new ATOM 0 HA ASP A 26 0.594 20.344 15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 26 2.207 17.940 15.902 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.919 19.435 16.768 1.00 0.00 H new ATOM 82 N LEU A 27 2.423 18.415 13.072 1.00 0.00 N ATOM 83 CA LEU A 27 3.540 18.297 12.154 1.00 0.00 C ATOM 84 C LEU A 27 3.096 18.410 10.686 1.00 0.00 C ATOM 85 O LEU A 27 3.888 18.133 9.793 1.00 0.00 O ATOM 86 CB LEU A 27 4.244 16.960 12.426 1.00 0.00 C ATOM 87 CG LEU A 27 5.259 17.008 13.580 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.639 17.282 14.951 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.943 15.646 13.647 1.00 0.00 C ATOM 0 H LEU A 27 1.817 17.595 13.064 1.00 0.00 H new ATOM 0 HA LEU A 27 4.232 19.123 12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.491 16.204 12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.757 16.640 11.519 1.00 0.00 H new ATOM 0 HG LEU A 27 5.941 17.832 13.370 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.423 17.299 15.708 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.130 18.245 14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.922 16.497 15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.672 15.644 14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.197 14.873 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.450 15.446 12.703 1.00 0.00 H new ATOM 101 N ILE A 28 1.881 18.876 10.381 1.00 0.00 N ATOM 102 CA ILE A 28 1.498 19.118 8.988 1.00 0.00 C ATOM 103 C ILE A 28 2.125 20.433 8.525 1.00 0.00 C ATOM 104 O ILE A 28 1.469 21.471 8.471 1.00 0.00 O ATOM 105 CB ILE A 28 -0.032 19.027 8.834 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.391 17.551 9.033 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.539 19.413 7.444 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.898 17.274 9.005 1.00 0.00 C ATOM 0 H ILE A 28 1.157 19.090 11.067 1.00 0.00 H new ATOM 0 HA ILE A 28 1.888 18.347 8.323 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.483 19.714 9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.092 16.961 8.255 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.014 17.213 9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.625 19.323 7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.254 20.442 7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.100 18.749 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.075 16.209 9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.386 17.836 9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.306 17.580 8.042 1.00 0.00 H new ATOM 120 N LEU A 29 3.427 20.391 8.222 1.00 0.00 N ATOM 121 CA LEU A 29 4.167 21.553 7.751 1.00 0.00 C ATOM 122 C LEU A 29 4.099 21.630 6.216 1.00 0.00 C ATOM 123 O LEU A 29 3.454 20.809 5.556 1.00 0.00 O ATOM 124 CB LEU A 29 5.611 21.558 8.293 1.00 0.00 C ATOM 125 CG LEU A 29 5.805 21.436 9.824 1.00 0.00 C ATOM 126 CD1 LEU A 29 4.572 21.729 10.699 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.429 20.084 10.190 1.00 0.00 C ATOM 0 H LEU A 29 3.993 19.546 8.299 1.00 0.00 H new ATOM 0 HA LEU A 29 3.701 22.457 8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.150 20.737 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.088 22.482 7.967 1.00 0.00 H new ATOM 0 HG LEU A 29 6.492 22.247 10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.835 21.610 11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.235 22.750 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.772 21.034 10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.555 20.022 11.271 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.775 19.279 9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.401 19.988 9.705 1.00 0.00 H new ATOM 139 N ASP A 30 4.732 22.654 5.635 1.00 0.00 N ATOM 140 CA ASP A 30 4.549 23.035 4.239 1.00 0.00 C ATOM 141 C ASP A 30 5.594 22.413 3.318 1.00 0.00 C ATOM 142 O ASP A 30 6.275 23.106 2.565 1.00 0.00 O ATOM 143 CB ASP A 30 4.460 24.560 4.128 1.00 0.00 C ATOM 144 CG ASP A 30 3.282 25.145 4.901 1.00 0.00 C ATOM 145 OD1 ASP A 30 2.195 24.521 4.860 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.479 26.209 5.520 1.00 0.00 O ATOM 0 H ASP A 30 5.395 23.248 6.133 1.00 0.00 H new ATOM 0 HA ASP A 30 3.603 22.624 3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.386 25.001 4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.373 24.838 3.078 1.00 0.00 H new ATOM 151 N GLU A 31 5.625 21.081 3.313 1.00 0.00 N ATOM 152 CA GLU A 31 6.053 20.282 2.182 1.00 0.00 C ATOM 153 C GLU A 31 4.841 19.494 1.711 1.00 0.00 C ATOM 154 O GLU A 31 3.879 19.334 2.460 1.00 0.00 O ATOM 155 CB GLU A 31 7.149 19.306 2.596 1.00 0.00 C ATOM 156 CG GLU A 31 8.418 19.976 3.124 1.00 0.00 C ATOM 157 CD GLU A 31 9.523 18.937 3.265 1.00 0.00 C ATOM 158 OE1 GLU A 31 10.125 18.608 2.220 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.711 18.458 4.403 1.00 0.00 O ATOM 0 H GLU A 31 5.345 20.521 4.118 1.00 0.00 H new ATOM 0 HA GLU A 31 6.449 20.925 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.756 18.641 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.409 18.685 1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.734 20.767 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.220 20.444 4.088 1.00 0.00 H new ATOM 166 N LYS A 32 4.887 19.003 0.474 1.00 0.00 N ATOM 167 CA LYS A 32 3.843 18.239 -0.143 1.00 0.00 C ATOM 168 C LYS A 32 4.521 17.033 -0.805 1.00 0.00 C ATOM 169 O LYS A 32 4.950 17.110 -1.955 1.00 0.00 O ATOM 170 CB LYS A 32 3.149 19.197 -1.116 1.00 0.00 C ATOM 171 CG LYS A 32 1.812 18.582 -1.465 1.00 0.00 C ATOM 172 CD LYS A 32 0.915 19.485 -2.323 1.00 0.00 C ATOM 173 CE LYS A 32 1.525 19.876 -3.677 1.00 0.00 C ATOM 174 NZ LYS A 32 1.827 18.695 -4.505 1.00 0.00 N ATOM 0 H LYS A 32 5.692 19.141 -0.137 1.00 0.00 H new ATOM 0 HA LYS A 32 3.083 17.845 0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.015 20.178 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.753 19.341 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.982 17.646 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.286 18.335 -0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.033 18.976 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.691 20.393 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.834 20.527 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.439 20.447 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.629 18.911 -5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.830 18.443 -4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.235 17.896 -4.199 1.00 0.00 H new ATOM 188 N ILE A 33 4.678 15.950 -0.044 1.00 0.00 N ATOM 189 CA ILE A 33 5.573 14.844 -0.358 1.00 0.00 C ATOM 190 C ILE A 33 4.845 13.722 -1.088 1.00 0.00 C ATOM 191 O ILE A 33 3.717 13.356 -0.761 1.00 0.00 O ATOM 192 CB ILE A 33 6.290 14.371 0.905 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.326 13.310 0.513 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.349 13.776 1.945 1.00 0.00 C ATOM 195 CD1 ILE A 33 8.507 13.406 1.455 1.00 0.00 C ATOM 0 H ILE A 33 4.171 15.817 0.831 1.00 0.00 H new ATOM 0 HA ILE A 33 6.338 15.196 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 33 6.756 15.246 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.884 12.315 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.651 13.463 -0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.923 13.460 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.617 14.526 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.833 12.915 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 33 9.250 12.655 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.951 14.399 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.172 13.233 2.478 1.00 0.00 H new ATOM 207 N LYS A 34 5.525 13.193 -2.100 1.00 0.00 N ATOM 208 CA LYS A 34 5.000 12.262 -3.071 1.00 0.00 C ATOM 209 C LYS A 34 4.972 10.853 -2.475 1.00 0.00 C ATOM 210 O LYS A 34 5.913 10.449 -1.785 1.00 0.00 O ATOM 211 CB LYS A 34 5.957 12.324 -4.265 1.00 0.00 C ATOM 212 CG LYS A 34 5.358 12.082 -5.643 1.00 0.00 C ATOM 213 CD LYS A 34 4.781 10.674 -5.832 1.00 0.00 C ATOM 214 CE LYS A 34 4.672 10.324 -7.327 1.00 0.00 C ATOM 215 NZ LYS A 34 5.867 9.646 -7.857 1.00 0.00 N ATOM 0 H LYS A 34 6.506 13.419 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 34 3.981 12.510 -3.368 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.431 13.306 -4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.747 11.590 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.569 12.814 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.126 12.253 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.416 9.945 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.797 10.614 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.803 9.685 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.500 11.238 -7.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.845 9.665 -8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.721 10.134 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.880 8.659 -7.529 1.00 0.00 H new ATOM 229 N VAL A 35 3.951 10.067 -2.815 1.00 0.00 N ATOM 230 CA VAL A 35 3.956 8.634 -2.605 1.00 0.00 C ATOM 231 C VAL A 35 3.418 8.002 -3.864 1.00 0.00 C ATOM 232 O VAL A 35 2.537 8.577 -4.492 1.00 0.00 O ATOM 233 CB VAL A 35 3.135 8.280 -1.365 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.609 6.836 -1.361 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.971 8.573 -0.119 1.00 0.00 C ATOM 0 H VAL A 35 3.095 10.417 -3.246 1.00 0.00 H new ATOM 0 HA VAL A 35 4.960 8.255 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 35 2.241 8.903 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.036 6.660 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.968 6.680 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.449 6.143 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.395 8.324 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.881 7.973 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.234 9.631 -0.098 1.00 0.00 H new ATOM 245 N THR A 36 4.001 6.862 -4.239 1.00 0.00 N ATOM 246 CA THR A 36 3.665 6.124 -5.440 1.00 0.00 C ATOM 247 C THR A 36 3.280 4.720 -4.997 1.00 0.00 C ATOM 248 O THR A 36 4.108 3.964 -4.492 1.00 0.00 O ATOM 249 CB THR A 36 4.858 6.144 -6.419 1.00 0.00 C ATOM 250 OG1 THR A 36 5.527 7.399 -6.381 1.00 0.00 O ATOM 251 CG2 THR A 36 4.417 5.859 -7.855 1.00 0.00 C ATOM 0 H THR A 36 4.741 6.421 -3.693 1.00 0.00 H new ATOM 0 HA THR A 36 2.829 6.569 -5.980 1.00 0.00 H new ATOM 0 HB THR A 36 5.540 5.356 -6.098 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.473 7.272 -6.604 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.285 5.882 -8.514 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.950 4.875 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.701 6.617 -8.173 1.00 0.00 H new ATOM 259 N PHE A 37 2.012 4.384 -5.162 1.00 0.00 N ATOM 260 CA PHE A 37 1.500 3.057 -4.940 1.00 0.00 C ATOM 261 C PHE A 37 1.873 2.233 -6.159 1.00 0.00 C ATOM 262 O PHE A 37 1.116 2.179 -7.136 1.00 0.00 O ATOM 263 CB PHE A 37 -0.017 3.147 -4.791 1.00 0.00 C ATOM 264 CG PHE A 37 -0.423 3.893 -3.547 1.00 0.00 C ATOM 265 CD1 PHE A 37 -0.112 3.350 -2.286 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.844 5.228 -3.651 1.00 0.00 C ATOM 267 CE1 PHE A 37 -0.081 4.178 -1.152 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.881 6.030 -2.504 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.450 5.527 -1.269 1.00 0.00 C ATOM 0 H PHE A 37 1.298 5.048 -5.462 1.00 0.00 H new ATOM 0 HA PHE A 37 1.910 2.599 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.437 3.645 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.438 2.142 -4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.103 2.296 -2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.137 5.633 -4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.225 3.779 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.245 7.045 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.402 6.177 -0.408 1.00 0.00 H new ATOM 279 N ASP A 38 3.044 1.595 -6.141 1.00 0.00 N ATOM 280 CA ASP A 38 3.402 0.782 -7.277 1.00 0.00 C ATOM 281 C ASP A 38 2.644 -0.544 -7.180 1.00 0.00 C ATOM 282 O ASP A 38 3.136 -1.547 -6.673 1.00 0.00 O ATOM 283 CB ASP A 38 4.913 0.658 -7.458 1.00 0.00 C ATOM 284 CG ASP A 38 5.165 -0.356 -8.555 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.465 -0.216 -9.584 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.972 -1.281 -8.316 1.00 0.00 O ATOM 0 H ASP A 38 3.726 1.628 -5.383 1.00 0.00 H new ATOM 0 HA ASP A 38 3.091 1.267 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.347 1.622 -7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.385 0.340 -6.528 1.00 0.00 H new ATOM 291 N ALA A 39 1.409 -0.527 -7.687 1.00 0.00 N ATOM 292 CA ALA A 39 0.571 -1.703 -7.792 1.00 0.00 C ATOM 293 C ALA A 39 1.018 -2.554 -8.981 1.00 0.00 C ATOM 294 O ALA A 39 0.910 -2.108 -10.128 1.00 0.00 O ATOM 295 CB ALA A 39 -0.889 -1.270 -7.944 1.00 0.00 C ATOM 0 H ALA A 39 0.965 0.321 -8.039 1.00 0.00 H new ATOM 0 HA ALA A 39 0.664 -2.307 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.524 -2.152 -8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.188 -0.685 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.997 -0.663 -8.843 1.00 0.00 H new ATOM 301 N ASN A 40 1.495 -3.771 -8.701 1.00 0.00 N ATOM 302 CA ASN A 40 1.716 -4.824 -9.691 1.00 0.00 C ATOM 303 C ASN A 40 0.911 -6.055 -9.267 1.00 0.00 C ATOM 304 O ASN A 40 0.324 -6.075 -8.187 1.00 0.00 O ATOM 305 CB ASN A 40 3.202 -5.208 -9.808 1.00 0.00 C ATOM 306 CG ASN A 40 4.154 -4.019 -9.789 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.559 -3.534 -10.841 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.521 -3.572 -8.594 1.00 0.00 N ATOM 0 H ASN A 40 1.744 -4.056 -7.754 1.00 0.00 H new ATOM 0 HA ASN A 40 1.396 -4.454 -10.665 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.459 -5.879 -8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.351 -5.764 -10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.170 -2.789 -8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.154 -4.012 -7.750 1.00 0.00 H new ATOM 315 N VAL A 41 0.911 -7.099 -10.098 1.00 0.00 N ATOM 316 CA VAL A 41 0.394 -8.414 -9.753 1.00 0.00 C ATOM 317 C VAL A 41 1.178 -9.437 -10.577 1.00 0.00 C ATOM 318 O VAL A 41 1.635 -9.101 -11.669 1.00 0.00 O ATOM 319 CB VAL A 41 -1.132 -8.475 -9.960 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.539 -8.254 -11.423 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.719 -9.799 -9.452 1.00 0.00 C ATOM 0 H VAL A 41 1.279 -7.047 -11.048 1.00 0.00 H new ATOM 0 HA VAL A 41 0.536 -8.641 -8.696 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.545 -7.656 -9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.624 -8.307 -11.511 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.196 -7.273 -11.752 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.086 -9.024 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.797 -9.805 -9.615 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.265 -10.629 -9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.512 -9.904 -8.387 1.00 0.00 H new ATOM 331 N ALA A 42 1.381 -10.646 -10.047 1.00 0.00 N ATOM 332 CA ALA A 42 2.136 -11.707 -10.694 1.00 0.00 C ATOM 333 C ALA A 42 1.833 -13.028 -9.991 1.00 0.00 C ATOM 334 O ALA A 42 1.170 -13.042 -8.951 1.00 0.00 O ATOM 335 CB ALA A 42 3.637 -11.387 -10.674 1.00 0.00 C ATOM 0 H ALA A 42 1.014 -10.914 -9.134 1.00 0.00 H new ATOM 0 HA ALA A 42 1.840 -11.790 -11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.187 -12.191 -11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.817 -10.451 -11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.975 -11.291 -9.642 1.00 0.00 H new ATOM 341 N ALA A 43 2.316 -14.128 -10.580 1.00 0.00 N ATOM 342 CA ALA A 43 2.072 -15.489 -10.144 1.00 0.00 C ATOM 343 C ALA A 43 0.589 -15.830 -10.174 1.00 0.00 C ATOM 344 O ALA A 43 -0.204 -15.135 -10.809 1.00 0.00 O ATOM 345 CB ALA A 43 2.754 -15.738 -8.799 1.00 0.00 C ATOM 0 H ALA A 43 2.911 -14.082 -11.407 1.00 0.00 H new ATOM 0 HA ALA A 43 2.526 -16.185 -10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.565 -16.763 -8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.828 -15.582 -8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.356 -15.047 -8.056 1.00 0.00 H new ATOM 351 N GLY A 44 0.206 -16.927 -9.523 1.00 0.00 N ATOM 352 CA GLY A 44 -1.146 -17.443 -9.594 1.00 0.00 C ATOM 353 C GLY A 44 -2.095 -16.687 -8.682 1.00 0.00 C ATOM 354 O GLY A 44 -2.812 -17.296 -7.890 1.00 0.00 O ATOM 0 H GLY A 44 0.830 -17.478 -8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.504 -17.380 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.145 -18.498 -9.321 1.00 0.00 H new ATOM 358 N LEU A 45 -2.114 -15.363 -8.825 1.00 0.00 N ATOM 359 CA LEU A 45 -2.986 -14.478 -8.081 1.00 0.00 C ATOM 360 C LEU A 45 -4.018 -13.868 -9.050 1.00 0.00 C ATOM 361 O LEU A 45 -3.826 -12.762 -9.549 1.00 0.00 O ATOM 362 CB LEU A 45 -2.097 -13.451 -7.364 1.00 0.00 C ATOM 363 CG LEU A 45 -2.747 -12.998 -6.055 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.884 -11.968 -5.360 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.070 -12.305 -6.337 1.00 0.00 C ATOM 0 H LEU A 45 -1.506 -14.871 -9.480 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.566 -14.992 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.120 -13.888 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.932 -12.590 -8.011 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.879 -13.888 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.363 -11.659 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.908 -12.401 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.757 -11.102 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.522 -11.988 -5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.897 -11.434 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.741 -12.996 -6.847 1.00 0.00 H new ATOM 377 N PRO A 46 -5.127 -14.571 -9.343 1.00 0.00 N ATOM 378 CA PRO A 46 -6.074 -14.210 -10.390 1.00 0.00 C ATOM 379 C PRO A 46 -7.091 -13.203 -9.843 1.00 0.00 C ATOM 380 O PRO A 46 -8.300 -13.382 -10.010 1.00 0.00 O ATOM 381 CB PRO A 46 -6.734 -15.542 -10.758 1.00 0.00 C ATOM 382 CG PRO A 46 -6.842 -16.221 -9.394 1.00 0.00 C ATOM 383 CD PRO A 46 -5.553 -15.798 -8.695 1.00 0.00 C ATOM 0 HA PRO A 46 -5.613 -13.733 -11.255 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.709 -15.401 -11.223 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.128 -16.120 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.725 -15.889 -8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.913 -17.305 -9.487 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.722 -15.638 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.790 -16.571 -8.784 1.00 0.00 H new ATOM 391 N TRP A 47 -6.617 -12.191 -9.110 1.00 0.00 N ATOM 392 CA TRP A 47 -7.480 -11.256 -8.410 1.00 0.00 C ATOM 393 C TRP A 47 -7.430 -9.909 -9.116 1.00 0.00 C ATOM 394 O TRP A 47 -6.364 -9.444 -9.526 1.00 0.00 O ATOM 395 CB TRP A 47 -7.110 -11.148 -6.926 1.00 0.00 C ATOM 396 CG TRP A 47 -7.284 -12.391 -6.094 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.721 -13.587 -6.544 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.003 -12.607 -4.672 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.828 -14.473 -5.507 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.438 -13.916 -4.319 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.381 -11.864 -3.647 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.344 -14.436 -3.024 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.096 -12.471 -2.412 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.624 -13.720 -2.071 1.00 0.00 C ATOM 0 H TRP A 47 -5.622 -12.003 -8.990 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.506 -11.624 -8.436 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.068 -10.835 -6.857 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.711 -10.354 -6.482 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.953 -13.812 -7.575 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.158 -15.433 -5.607 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.124 -10.828 -3.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.819 -15.372 -2.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.454 -11.961 -1.710 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.475 -14.124 -1.081 1.00 0.00 H new ATOM 415 N GLU A 48 -8.591 -9.273 -9.244 1.00 0.00 N ATOM 416 CA GLU A 48 -8.738 -7.997 -9.915 1.00 0.00 C ATOM 417 C GLU A 48 -8.240 -6.953 -8.921 1.00 0.00 C ATOM 418 O GLU A 48 -9.024 -6.345 -8.194 1.00 0.00 O ATOM 419 CB GLU A 48 -10.229 -7.867 -10.242 1.00 0.00 C ATOM 420 CG GLU A 48 -10.730 -6.601 -10.951 1.00 0.00 C ATOM 421 CD GLU A 48 -12.251 -6.662 -11.056 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.809 -7.772 -10.903 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.911 -5.603 -11.135 1.00 0.00 O ATOM 0 H GLU A 48 -9.468 -9.641 -8.876 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.177 -7.883 -10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.505 -8.721 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.780 -7.959 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.426 -5.713 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.286 -6.524 -11.944 1.00 0.00 H new ATOM 430 N PHE A 49 -6.916 -6.788 -8.890 1.00 0.00 N ATOM 431 CA PHE A 49 -6.220 -5.851 -8.028 1.00 0.00 C ATOM 432 C PHE A 49 -6.089 -4.532 -8.768 1.00 0.00 C ATOM 433 O PHE A 49 -5.518 -4.509 -9.857 1.00 0.00 O ATOM 434 CB PHE A 49 -4.836 -6.392 -7.656 1.00 0.00 C ATOM 435 CG PHE A 49 -4.019 -5.457 -6.780 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.477 -5.123 -5.489 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.738 -5.038 -7.193 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.625 -4.464 -4.586 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.879 -4.397 -6.280 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.315 -4.130 -4.971 1.00 0.00 C ATOM 0 H PHE A 49 -6.285 -7.324 -9.486 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.782 -5.708 -7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.957 -7.344 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.279 -6.595 -8.571 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.485 -5.374 -5.193 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.416 -5.209 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.977 -4.214 -3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.884 -4.110 -6.586 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.644 -3.669 -4.261 1.00 0.00 H new ATOM 450 N VAL A 50 -6.615 -3.447 -8.194 1.00 0.00 N ATOM 451 CA VAL A 50 -6.566 -2.132 -8.819 1.00 0.00 C ATOM 452 C VAL A 50 -5.958 -1.130 -7.832 1.00 0.00 C ATOM 453 O VAL A 50 -6.340 -1.140 -6.660 1.00 0.00 O ATOM 454 CB VAL A 50 -7.968 -1.706 -9.308 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.675 -2.848 -10.051 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.892 -1.266 -8.171 1.00 0.00 C ATOM 0 H VAL A 50 -7.083 -3.459 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.930 -2.164 -9.703 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.787 -0.861 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.659 -2.513 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.082 -3.141 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.787 -3.702 -9.383 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.861 -0.979 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.024 -2.090 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.451 -0.415 -7.652 1.00 0.00 H new ATOM 466 N PRO A 51 -5.034 -0.257 -8.265 1.00 0.00 N ATOM 467 CA PRO A 51 -4.726 0.940 -7.509 1.00 0.00 C ATOM 468 C PRO A 51 -5.918 1.893 -7.619 1.00 0.00 C ATOM 469 O PRO A 51 -6.749 1.768 -8.517 1.00 0.00 O ATOM 470 CB PRO A 51 -3.480 1.531 -8.170 1.00 0.00 C ATOM 471 CG PRO A 51 -3.652 1.130 -9.635 1.00 0.00 C ATOM 472 CD PRO A 51 -4.375 -0.220 -9.564 1.00 0.00 C ATOM 0 HA PRO A 51 -4.544 0.751 -6.451 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.433 2.613 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.564 1.123 -7.744 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.236 1.868 -10.185 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.691 1.042 -10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.100 -0.317 -10.372 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.671 -1.045 -9.667 1.00 0.00 H new ATOM 480 N VAL A 52 -5.977 2.867 -6.715 1.00 0.00 N ATOM 481 CA VAL A 52 -6.986 3.921 -6.737 1.00 0.00 C ATOM 482 C VAL A 52 -6.570 4.958 -7.776 1.00 0.00 C ATOM 483 O VAL A 52 -7.253 5.201 -8.766 1.00 0.00 O ATOM 484 CB VAL A 52 -7.182 4.555 -5.349 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.475 4.028 -4.725 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.024 4.242 -4.400 1.00 0.00 C ATOM 0 H VAL A 52 -5.319 2.947 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.951 3.495 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.226 5.635 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.614 4.477 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.319 4.286 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.415 2.944 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.209 4.711 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.942 3.163 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.095 4.628 -4.819 1.00 0.00 H new ATOM 496 N GLN A 53 -5.395 5.530 -7.533 1.00 0.00 N ATOM 497 CA GLN A 53 -4.598 6.301 -8.456 1.00 0.00 C ATOM 498 C GLN A 53 -3.155 5.954 -8.116 1.00 0.00 C ATOM 499 O GLN A 53 -2.885 5.555 -6.977 1.00 0.00 O ATOM 500 CB GLN A 53 -4.880 7.807 -8.336 1.00 0.00 C ATOM 501 CG GLN A 53 -4.357 8.532 -7.096 1.00 0.00 C ATOM 502 CD GLN A 53 -5.076 8.103 -5.837 1.00 0.00 C ATOM 503 OE1 GLN A 53 -4.582 7.054 -5.197 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -6.087 8.677 -5.451 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.951 5.456 -6.618 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.831 6.061 -9.493 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.459 8.298 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.960 7.950 -8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.290 8.338 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -4.473 9.607 -7.230 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.444 9.483 -5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.572 8.349 -4.616 1.00 0.00 H new ATOM 513 N ARG A 54 -2.255 6.081 -9.092 1.00 0.00 N ATOM 514 CA ARG A 54 -0.862 5.703 -8.929 1.00 0.00 C ATOM 515 C ARG A 54 -0.221 6.379 -7.718 1.00 0.00 C ATOM 516 O ARG A 54 0.515 5.713 -6.996 1.00 0.00 O ATOM 517 CB ARG A 54 -0.078 5.914 -10.236 1.00 0.00 C ATOM 518 CG ARG A 54 0.339 4.545 -10.802 1.00 0.00 C ATOM 519 CD ARG A 54 1.464 3.946 -9.977 1.00 0.00 C ATOM 520 NE ARG A 54 1.515 2.476 -9.859 1.00 0.00 N ATOM 521 CZ ARG A 54 1.563 1.522 -10.809 1.00 0.00 C ATOM 522 NH1 ARG A 54 1.122 1.773 -12.043 1.00 0.00 N ATOM 523 NH2 ARG A 54 2.035 0.307 -10.516 1.00 0.00 N ATOM 0 H ARG A 54 -2.478 6.450 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.824 4.635 -8.714 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.692 6.449 -10.960 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.803 6.528 -10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.517 3.870 -10.804 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.660 4.656 -11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.409 4.282 -10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.402 4.362 -8.971 1.00 0.00 H new ATOM 0 HE ARG A 54 1.514 2.125 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 54 0.745 2.693 -12.273 1.00 0.00 H new ATOM 0 HH12 ARG A 54 1.162 1.045 -12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.360 0.100 -9.571 1.00 0.00 H new ATOM 0 HH22 ARG A 54 2.070 -0.414 -11.237 1.00 0.00 H new ATOM 537 N ASP A 55 -0.467 7.668 -7.482 1.00 0.00 N ATOM 538 CA ASP A 55 0.303 8.449 -6.544 1.00 0.00 C ATOM 539 C ASP A 55 -0.528 9.495 -5.809 1.00 0.00 C ATOM 540 O ASP A 55 -1.618 9.869 -6.232 1.00 0.00 O ATOM 541 CB ASP A 55 1.466 9.093 -7.295 1.00 0.00 C ATOM 542 CG ASP A 55 1.101 9.945 -8.504 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.017 9.714 -9.088 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.974 10.768 -8.855 1.00 0.00 O ATOM 0 H ASP A 55 -1.211 8.191 -7.943 1.00 0.00 H new ATOM 0 HA ASP A 55 0.676 7.782 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.023 9.715 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.140 8.302 -7.625 1.00 0.00 H new ATOM 549 N ILE A 56 0.005 9.935 -4.669 1.00 0.00 N ATOM 550 CA ILE A 56 -0.566 10.956 -3.800 1.00 0.00 C ATOM 551 C ILE A 56 0.550 11.926 -3.422 1.00 0.00 C ATOM 552 O ILE A 56 1.724 11.557 -3.504 1.00 0.00 O ATOM 553 CB ILE A 56 -1.236 10.348 -2.557 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.181 9.590 -1.759 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.404 9.443 -2.959 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.678 8.963 -0.461 1.00 0.00 C ATOM 0 H ILE A 56 0.888 9.570 -4.312 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.357 11.486 -4.330 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.652 11.138 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.233 8.803 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.635 10.273 -1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.864 9.023 -2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.144 10.026 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.037 8.635 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.146 8.447 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.063 9.743 0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.472 8.250 -0.682 1.00 0.00 H new ATOM 568 N ASP A 57 0.192 13.135 -2.990 1.00 0.00 N ATOM 569 CA ASP A 57 1.105 14.173 -2.552 1.00 0.00 C ATOM 570 C ASP A 57 0.665 14.680 -1.166 1.00 0.00 C ATOM 571 O ASP A 57 -0.032 15.684 -1.035 1.00 0.00 O ATOM 572 CB ASP A 57 1.124 15.257 -3.640 1.00 0.00 C ATOM 573 CG ASP A 57 -0.240 15.892 -3.909 1.00 0.00 C ATOM 574 OD1 ASP A 57 -1.259 15.171 -3.818 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.212 17.094 -4.254 1.00 0.00 O ATOM 0 H ASP A 57 -0.785 13.423 -2.936 1.00 0.00 H new ATOM 0 HA ASP A 57 2.126 13.812 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.826 16.038 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.499 14.821 -4.566 1.00 0.00 H new ATOM 580 N VAL A 58 1.104 13.997 -0.104 1.00 0.00 N ATOM 581 CA VAL A 58 0.628 14.239 1.258 1.00 0.00 C ATOM 582 C VAL A 58 1.331 15.449 1.868 1.00 0.00 C ATOM 583 O VAL A 58 2.532 15.646 1.680 1.00 0.00 O ATOM 584 CB VAL A 58 0.742 12.980 2.137 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.091 11.852 1.528 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.175 12.485 2.336 1.00 0.00 C ATOM 0 H VAL A 58 1.803 13.257 -0.167 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.435 14.474 1.209 1.00 0.00 H new ATOM 0 HB VAL A 58 0.369 13.266 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.009 10.962 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.135 12.160 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.276 11.628 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.169 11.596 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.613 12.241 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.766 13.265 2.816 1.00 0.00 H new ATOM 596 N ARG A 59 0.600 16.259 2.639 1.00 0.00 N ATOM 597 CA ARG A 59 1.192 17.355 3.390 1.00 0.00 C ATOM 598 C ARG A 59 1.855 16.769 4.633 1.00 0.00 C ATOM 599 O ARG A 59 1.312 16.915 5.723 1.00 0.00 O ATOM 600 CB ARG A 59 0.124 18.400 3.752 1.00 0.00 C ATOM 601 CG ARG A 59 -0.343 19.209 2.540 1.00 0.00 C ATOM 602 CD ARG A 59 0.693 20.281 2.177 1.00 0.00 C ATOM 603 NE ARG A 59 0.178 21.642 2.404 1.00 0.00 N ATOM 604 CZ ARG A 59 0.577 22.494 3.364 1.00 0.00 C ATOM 605 NH1 ARG A 59 1.310 22.111 4.411 1.00 0.00 N ATOM 606 NH2 ARG A 59 0.273 23.790 3.275 1.00 0.00 N ATOM 0 H ARG A 59 -0.409 16.170 2.756 1.00 0.00 H new ATOM 0 HA ARG A 59 1.942 17.870 2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.733 17.898 4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.526 19.079 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.500 18.544 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.302 19.680 2.757 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.595 20.130 2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.978 20.171 1.131 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.552 21.970 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.591 21.135 4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.589 22.794 5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.262 24.135 2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.576 24.436 4.004 1.00 0.00 H new ATOM 620 N ILE A 60 2.985 16.074 4.431 1.00 0.00 N ATOM 621 CA ILE A 60 3.856 15.473 5.447 1.00 0.00 C ATOM 622 C ILE A 60 3.171 15.285 6.805 1.00 0.00 C ATOM 623 O ILE A 60 3.536 15.916 7.792 1.00 0.00 O ATOM 624 CB ILE A 60 5.189 16.238 5.560 1.00 0.00 C ATOM 625 CG1 ILE A 60 4.949 17.751 5.529 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.166 15.818 4.456 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.157 18.548 6.021 1.00 0.00 C ATOM 0 H ILE A 60 3.336 15.907 3.488 1.00 0.00 H new ATOM 0 HA ILE A 60 4.082 14.464 5.103 1.00 0.00 H new ATOM 0 HB ILE A 60 5.641 15.982 6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.707 18.056 4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.084 17.991 6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.097 16.375 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.371 14.751 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.726 16.029 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.932 19.614 5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.384 18.267 7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.017 18.333 5.387 1.00 0.00 H new ATOM 639 N GLY A 61 2.148 14.430 6.838 1.00 0.00 N ATOM 640 CA GLY A 61 1.303 14.264 8.007 1.00 0.00 C ATOM 641 C GLY A 61 -0.156 14.133 7.593 1.00 0.00 C ATOM 642 O GLY A 61 -0.873 13.281 8.118 1.00 0.00 O ATOM 0 H GLY A 61 1.887 13.836 6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.611 13.379 8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.423 15.117 8.674 1.00 0.00 H new ATOM 646 N GLU A 62 -0.606 14.975 6.653 1.00 0.00 N ATOM 647 CA GLU A 62 -2.022 14.991 6.322 1.00 0.00 C ATOM 648 C GLU A 62 -2.474 13.621 5.826 1.00 0.00 C ATOM 649 O GLU A 62 -1.802 12.984 5.014 1.00 0.00 O ATOM 650 CB GLU A 62 -2.408 16.122 5.368 1.00 0.00 C ATOM 651 CG GLU A 62 -3.935 16.254 5.233 1.00 0.00 C ATOM 652 CD GLU A 62 -4.626 16.466 6.578 1.00 0.00 C ATOM 653 OE1 GLU A 62 -4.834 15.448 7.279 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.893 17.642 6.896 1.00 0.00 O ATOM 0 H GLU A 62 -0.027 15.630 6.128 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.564 15.207 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.992 17.062 5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.970 15.937 4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.167 17.090 4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.334 15.356 4.761 1.00 0.00 H new ATOM 661 N THR A 63 -3.567 13.153 6.415 1.00 0.00 N ATOM 662 CA THR A 63 -3.780 11.741 6.672 1.00 0.00 C ATOM 663 C THR A 63 -4.831 11.235 5.686 1.00 0.00 C ATOM 664 O THR A 63 -6.025 11.247 5.978 1.00 0.00 O ATOM 665 CB THR A 63 -4.192 11.618 8.149 1.00 0.00 C ATOM 666 OG1 THR A 63 -3.481 12.588 8.896 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.875 10.265 8.784 1.00 0.00 C ATOM 0 H THR A 63 -4.333 13.749 6.728 1.00 0.00 H new ATOM 0 HA THR A 63 -2.893 11.125 6.521 1.00 0.00 H new ATOM 0 HB THR A 63 -5.274 11.751 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.557 12.637 8.573 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.199 10.267 9.825 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.399 9.477 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.801 10.084 8.739 1.00 0.00 H new ATOM 675 N VAL A 64 -4.392 10.816 4.498 1.00 0.00 N ATOM 676 CA VAL A 64 -5.309 10.505 3.410 1.00 0.00 C ATOM 677 C VAL A 64 -5.708 9.037 3.446 1.00 0.00 C ATOM 678 O VAL A 64 -4.898 8.166 3.760 1.00 0.00 O ATOM 679 CB VAL A 64 -4.739 10.936 2.049 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.388 10.292 1.721 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.713 10.669 0.893 1.00 0.00 C ATOM 0 H VAL A 64 -3.407 10.686 4.269 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.220 11.086 3.552 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.587 12.011 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.046 10.641 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.659 10.569 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.497 9.208 1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.261 10.992 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.933 9.603 0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.637 11.223 1.060 1.00 0.00 H new ATOM 691 N GLN A 65 -6.966 8.786 3.085 1.00 0.00 N ATOM 692 CA GLN A 65 -7.491 7.458 2.822 1.00 0.00 C ATOM 693 C GLN A 65 -7.225 7.111 1.364 1.00 0.00 C ATOM 694 O GLN A 65 -7.762 7.757 0.466 1.00 0.00 O ATOM 695 CB GLN A 65 -8.966 7.355 3.246 1.00 0.00 C ATOM 696 CG GLN A 65 -9.944 8.322 2.554 1.00 0.00 C ATOM 697 CD GLN A 65 -10.912 7.593 1.624 1.00 0.00 C ATOM 698 OE1 GLN A 65 -12.060 7.349 1.976 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.459 7.236 0.429 1.00 0.00 N ATOM 0 H GLN A 65 -7.661 9.523 2.966 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.980 6.709 3.428 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.305 6.336 3.061 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.025 7.520 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.509 8.867 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.380 9.060 1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.499 7.452 0.162 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.071 6.746 -0.223 1.00 0.00 H new ATOM 708 N ILE A 66 -6.401 6.091 1.131 1.00 0.00 N ATOM 709 CA ILE A 66 -6.306 5.425 -0.159 1.00 0.00 C ATOM 710 C ILE A 66 -6.776 3.990 0.030 1.00 0.00 C ATOM 711 O ILE A 66 -6.209 3.226 0.801 1.00 0.00 O ATOM 712 CB ILE A 66 -4.920 5.573 -0.821 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.689 5.359 0.076 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.815 6.972 -1.430 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.142 3.932 -0.023 1.00 0.00 C ATOM 0 H ILE A 66 -5.778 5.704 1.839 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.959 5.910 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.885 4.765 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.909 6.066 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.954 5.574 1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.840 7.091 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.598 7.103 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.932 7.720 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.274 3.829 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.912 3.225 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.850 3.725 -1.053 1.00 0.00 H new ATOM 727 N MET A 67 -7.885 3.643 -0.615 1.00 0.00 N ATOM 728 CA MET A 67 -8.436 2.294 -0.557 1.00 0.00 C ATOM 729 C MET A 67 -7.821 1.407 -1.633 1.00 0.00 C ATOM 730 O MET A 67 -7.337 1.907 -2.644 1.00 0.00 O ATOM 731 CB MET A 67 -9.976 2.330 -0.548 1.00 0.00 C ATOM 732 CG MET A 67 -10.628 2.843 -1.840 1.00 0.00 C ATOM 733 SD MET A 67 -10.689 1.697 -3.244 1.00 0.00 S ATOM 734 CE MET A 67 -11.928 0.527 -2.652 1.00 0.00 C ATOM 0 H MET A 67 -8.426 4.288 -1.191 1.00 0.00 H new ATOM 0 HA MET A 67 -8.157 1.826 0.387 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.345 1.324 -0.349 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.303 2.959 0.279 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.648 3.147 -1.607 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.093 3.738 -2.157 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.072 -0.258 -3.395 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.591 0.083 -1.715 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.871 1.048 -2.488 1.00 0.00 H new ATOM 744 N TYR A 68 -7.823 0.096 -1.400 1.00 0.00 N ATOM 745 CA TYR A 68 -7.418 -0.901 -2.380 1.00 0.00 C ATOM 746 C TYR A 68 -8.545 -1.919 -2.498 1.00 0.00 C ATOM 747 O TYR A 68 -9.309 -2.104 -1.547 1.00 0.00 O ATOM 748 CB TYR A 68 -6.112 -1.578 -1.948 1.00 0.00 C ATOM 749 CG TYR A 68 -4.841 -0.905 -2.427 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.348 -1.201 -3.712 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.057 -0.149 -1.537 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.038 -0.839 -4.065 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.751 0.228 -1.897 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.226 -0.160 -3.140 1.00 0.00 C ATOM 755 OH TYR A 68 -0.918 0.082 -3.433 1.00 0.00 O ATOM 0 H TYR A 68 -8.112 -0.307 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.235 -0.433 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.090 -1.625 -0.859 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.118 -2.606 -2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.979 -1.707 -4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.458 0.142 -0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.655 -1.082 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.152 0.816 -1.217 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.353 -0.569 -2.967 1.00 0.00 H new ATOM 765 N ARG A 69 -8.631 -2.567 -3.665 1.00 0.00 N ATOM 766 CA ARG A 69 -9.617 -3.578 -4.007 1.00 0.00 C ATOM 767 C ARG A 69 -8.885 -4.739 -4.683 1.00 0.00 C ATOM 768 O ARG A 69 -7.953 -4.493 -5.449 1.00 0.00 O ATOM 769 CB ARG A 69 -10.668 -2.956 -4.938 1.00 0.00 C ATOM 770 CG ARG A 69 -11.746 -3.940 -5.408 1.00 0.00 C ATOM 771 CD ARG A 69 -12.783 -3.224 -6.282 1.00 0.00 C ATOM 772 NE ARG A 69 -13.649 -2.336 -5.490 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.661 -1.593 -5.960 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.912 -1.556 -7.274 1.00 0.00 N ATOM 775 NH2 ARG A 69 -15.411 -0.899 -5.103 1.00 0.00 N ATOM 0 H ARG A 69 -7.979 -2.386 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.132 -3.951 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.149 -2.125 -4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.165 -2.540 -5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.285 -4.752 -5.971 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.237 -4.390 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.272 -2.643 -7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.396 -3.963 -6.798 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.462 -2.281 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.333 -2.094 -7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.682 -0.990 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.211 -0.938 -4.103 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.184 -0.330 -5.447 1.00 0.00 H new ATOM 789 N ALA A 70 -9.309 -5.973 -4.391 1.00 0.00 N ATOM 790 CA ALA A 70 -8.850 -7.218 -4.991 1.00 0.00 C ATOM 791 C ALA A 70 -10.056 -8.159 -5.091 1.00 0.00 C ATOM 792 O ALA A 70 -10.625 -8.515 -4.064 1.00 0.00 O ATOM 793 CB ALA A 70 -7.738 -7.828 -4.134 1.00 0.00 C ATOM 0 H ALA A 70 -10.027 -6.133 -3.684 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.438 -7.045 -5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.398 -8.759 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.903 -7.130 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.119 -8.030 -3.133 1.00 0.00 H new ATOM 799 N LYS A 71 -10.495 -8.533 -6.296 1.00 0.00 N ATOM 800 CA LYS A 71 -11.685 -9.380 -6.456 1.00 0.00 C ATOM 801 C LYS A 71 -11.307 -10.731 -7.050 1.00 0.00 C ATOM 802 O LYS A 71 -10.659 -10.761 -8.091 1.00 0.00 O ATOM 803 CB LYS A 71 -12.764 -8.669 -7.281 1.00 0.00 C ATOM 804 CG LYS A 71 -12.921 -7.217 -6.803 1.00 0.00 C ATOM 805 CD LYS A 71 -14.307 -6.649 -7.117 1.00 0.00 C ATOM 806 CE LYS A 71 -14.436 -5.894 -8.442 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.730 -6.777 -9.582 1.00 0.00 N ATOM 0 H LYS A 71 -10.048 -8.265 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.111 -9.565 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.495 -8.686 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.713 -9.197 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.746 -7.170 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.161 -6.596 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.023 -7.471 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.594 -5.977 -6.309 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.227 -5.149 -8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.510 -5.354 -8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.705 -6.226 -10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.019 -7.534 -9.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.674 -7.196 -9.462 1.00 0.00 H new ATOM 821 N ASN A 72 -11.650 -11.843 -6.391 1.00 0.00 N ATOM 822 CA ASN A 72 -11.103 -13.151 -6.745 1.00 0.00 C ATOM 823 C ASN A 72 -11.816 -13.793 -7.942 1.00 0.00 C ATOM 824 O ASN A 72 -12.919 -14.303 -7.771 1.00 0.00 O ATOM 825 CB ASN A 72 -11.083 -14.075 -5.510 1.00 0.00 C ATOM 826 CG ASN A 72 -10.521 -15.461 -5.842 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.059 -15.694 -6.951 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.458 -16.398 -4.902 1.00 0.00 N ATOM 0 H ASN A 72 -12.305 -11.860 -5.609 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.074 -12.999 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.481 -13.618 -4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.095 -14.178 -5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.028 -17.300 -5.109 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.840 -16.216 -3.974 1.00 0.00 H new ATOM 835 N LEU A 73 -11.165 -13.840 -9.120 1.00 0.00 N ATOM 836 CA LEU A 73 -11.686 -14.483 -10.333 1.00 0.00 C ATOM 837 C LEU A 73 -11.097 -15.892 -10.537 1.00 0.00 C ATOM 838 O LEU A 73 -10.973 -16.373 -11.662 1.00 0.00 O ATOM 839 CB LEU A 73 -11.449 -13.578 -11.561 1.00 0.00 C ATOM 840 CG LEU A 73 -12.467 -12.434 -11.720 1.00 0.00 C ATOM 841 CD1 LEU A 73 -12.362 -11.374 -10.621 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.243 -11.753 -13.076 1.00 0.00 C ATOM 0 H LEU A 73 -10.244 -13.423 -9.254 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.761 -14.615 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.449 -13.150 -11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.471 -14.194 -12.460 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.459 -12.880 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.107 -10.597 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.538 -11.838 -9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.366 -10.931 -10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.960 -10.941 -13.198 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.230 -11.353 -13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.380 -12.481 -13.876 1.00 0.00 H new ATOM 854 N ALA A 74 -10.762 -16.589 -9.451 1.00 0.00 N ATOM 855 CA ALA A 74 -10.435 -18.006 -9.475 1.00 0.00 C ATOM 856 C ALA A 74 -11.713 -18.848 -9.518 1.00 0.00 C ATOM 857 O ALA A 74 -12.814 -18.310 -9.419 1.00 0.00 O ATOM 858 CB ALA A 74 -9.624 -18.347 -8.228 1.00 0.00 C ATOM 0 H ALA A 74 -10.711 -16.175 -8.520 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.850 -18.229 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.373 -19.408 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.707 -17.758 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.211 -18.120 -7.338 1.00 0.00 H new ATOM 864 N SER A 75 -11.563 -20.176 -9.610 1.00 0.00 N ATOM 865 CA SER A 75 -12.625 -21.129 -9.276 1.00 0.00 C ATOM 866 C SER A 75 -12.219 -21.956 -8.044 1.00 0.00 C ATOM 867 O SER A 75 -12.784 -23.012 -7.779 1.00 0.00 O ATOM 868 CB SER A 75 -12.955 -22.003 -10.492 1.00 0.00 C ATOM 869 OG SER A 75 -14.262 -22.534 -10.399 1.00 0.00 O ATOM 0 H SER A 75 -10.698 -20.619 -9.919 1.00 0.00 H new ATOM 0 HA SER A 75 -13.536 -20.590 -9.017 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.863 -21.412 -11.404 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.233 -22.817 -10.565 1.00 0.00 H new ATOM 0 HG SER A 75 -14.396 -22.920 -9.508 1.00 0.00 H new ATOM 875 N THR A 76 -11.234 -21.471 -7.279 1.00 0.00 N ATOM 876 CA THR A 76 -10.784 -22.037 -6.018 1.00 0.00 C ATOM 877 C THR A 76 -10.336 -20.879 -5.120 1.00 0.00 C ATOM 878 O THR A 76 -10.005 -19.813 -5.640 1.00 0.00 O ATOM 879 CB THR A 76 -9.625 -23.020 -6.267 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.772 -22.617 -7.333 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.143 -24.435 -6.535 1.00 0.00 C ATOM 0 H THR A 76 -10.710 -20.636 -7.541 1.00 0.00 H new ATOM 0 HA THR A 76 -11.588 -22.591 -5.534 1.00 0.00 H new ATOM 0 HB THR A 76 -9.034 -23.016 -5.351 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.261 -21.826 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.300 -25.105 -6.707 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.713 -24.783 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.785 -24.427 -7.416 1.00 0.00 H new ATOM 889 N PRO A 77 -10.328 -21.039 -3.789 1.00 0.00 N ATOM 890 CA PRO A 77 -9.752 -20.028 -2.920 1.00 0.00 C ATOM 891 C PRO A 77 -8.256 -19.923 -3.237 1.00 0.00 C ATOM 892 O PRO A 77 -7.642 -20.937 -3.574 1.00 0.00 O ATOM 893 CB PRO A 77 -10.007 -20.521 -1.493 1.00 0.00 C ATOM 894 CG PRO A 77 -10.093 -22.040 -1.654 1.00 0.00 C ATOM 895 CD PRO A 77 -10.739 -22.208 -3.030 1.00 0.00 C ATOM 0 HA PRO A 77 -10.183 -19.036 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.201 -20.233 -0.818 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -10.929 -20.107 -1.083 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.109 -22.506 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.695 -22.495 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.406 -23.127 -3.512 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.825 -22.265 -2.951 1.00 0.00 H new ATOM 903 N THR A 78 -7.667 -18.724 -3.159 1.00 0.00 N ATOM 904 CA THR A 78 -6.240 -18.547 -3.419 1.00 0.00 C ATOM 905 C THR A 78 -5.536 -17.911 -2.229 1.00 0.00 C ATOM 906 O THR A 78 -6.167 -17.390 -1.307 1.00 0.00 O ATOM 907 CB THR A 78 -5.968 -17.741 -4.701 1.00 0.00 C ATOM 908 OG1 THR A 78 -6.018 -16.369 -4.471 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.952 -18.050 -5.829 1.00 0.00 C ATOM 0 H THR A 78 -8.160 -17.864 -2.918 1.00 0.00 H new ATOM 0 HA THR A 78 -5.830 -19.545 -3.573 1.00 0.00 H new ATOM 0 HB THR A 78 -4.966 -18.045 -5.006 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.927 -16.114 -4.209 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.704 -17.448 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.890 -19.107 -6.087 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.965 -17.815 -5.503 1.00 0.00 H new ATOM 917 N THR A 79 -4.206 -17.941 -2.288 1.00 0.00 N ATOM 918 CA THR A 79 -3.348 -17.190 -1.399 1.00 0.00 C ATOM 919 C THR A 79 -3.035 -15.872 -2.118 1.00 0.00 C ATOM 920 O THR A 79 -2.912 -15.867 -3.342 1.00 0.00 O ATOM 921 CB THR A 79 -2.107 -18.057 -1.132 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.510 -19.286 -0.562 1.00 0.00 O ATOM 923 CG2 THR A 79 -1.102 -17.393 -0.196 1.00 0.00 C ATOM 0 H THR A 79 -3.694 -18.500 -2.970 1.00 0.00 H new ATOM 0 HA THR A 79 -3.792 -16.952 -0.432 1.00 0.00 H new ATOM 0 HB THR A 79 -1.613 -18.205 -2.092 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.748 -19.700 -0.106 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.250 -18.056 -0.048 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.761 -16.455 -0.635 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.577 -17.193 0.765 1.00 0.00 H new ATOM 931 N GLY A 80 -2.913 -14.766 -1.381 1.00 0.00 N ATOM 932 CA GLY A 80 -2.545 -13.472 -1.944 1.00 0.00 C ATOM 933 C GLY A 80 -2.217 -12.476 -0.836 1.00 0.00 C ATOM 934 O GLY A 80 -2.824 -11.414 -0.769 1.00 0.00 O ATOM 0 H GLY A 80 -3.068 -14.746 -0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.684 -13.588 -2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.363 -13.089 -2.554 1.00 0.00 H new ATOM 938 N GLN A 81 -1.251 -12.833 0.017 1.00 0.00 N ATOM 939 CA GLN A 81 -0.848 -12.099 1.216 1.00 0.00 C ATOM 940 C GLN A 81 0.618 -11.690 1.062 1.00 0.00 C ATOM 941 O GLN A 81 1.483 -12.096 1.836 1.00 0.00 O ATOM 942 CB GLN A 81 -1.101 -12.961 2.473 1.00 0.00 C ATOM 943 CG GLN A 81 -0.872 -14.473 2.301 1.00 0.00 C ATOM 944 CD GLN A 81 0.493 -14.826 1.713 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.657 -14.827 0.496 1.00 0.00 O ATOM 946 NE2 GLN A 81 1.471 -15.144 2.556 1.00 0.00 N ATOM 0 H GLN A 81 -0.704 -13.683 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.441 -11.193 1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.454 -12.603 3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.129 -12.802 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.977 -14.960 3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -1.651 -14.878 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.301 -15.133 3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.391 -15.399 2.197 1.00 0.00 H new ATOM 955 N ALA A 82 0.910 -10.947 -0.003 1.00 0.00 N ATOM 956 CA ALA A 82 2.280 -10.702 -0.414 1.00 0.00 C ATOM 957 C ALA A 82 2.998 -9.703 0.484 1.00 0.00 C ATOM 958 O ALA A 82 2.389 -8.976 1.264 1.00 0.00 O ATOM 959 CB ALA A 82 2.290 -10.242 -1.860 1.00 0.00 C ATOM 0 H ALA A 82 0.208 -10.504 -0.596 1.00 0.00 H new ATOM 0 HA ALA A 82 2.832 -11.637 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.317 -10.056 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.851 -11.015 -2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.710 -9.324 -1.954 1.00 0.00 H new ATOM 965 N THR A 83 4.319 -9.659 0.325 1.00 0.00 N ATOM 966 CA THR A 83 5.195 -8.737 1.017 1.00 0.00 C ATOM 967 C THR A 83 5.532 -7.626 0.035 1.00 0.00 C ATOM 968 O THR A 83 6.413 -7.779 -0.808 1.00 0.00 O ATOM 969 CB THR A 83 6.445 -9.475 1.524 1.00 0.00 C ATOM 970 OG1 THR A 83 6.669 -10.665 0.789 1.00 0.00 O ATOM 971 CG2 THR A 83 6.252 -9.863 2.992 1.00 0.00 C ATOM 0 H THR A 83 4.816 -10.285 -0.309 1.00 0.00 H new ATOM 0 HA THR A 83 4.718 -8.308 1.898 1.00 0.00 H new ATOM 0 HB THR A 83 7.297 -8.806 1.404 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.401 -11.170 1.200 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.139 -10.386 3.350 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.096 -8.964 3.588 1.00 0.00 H new ATOM 0 HG23 THR A 83 5.384 -10.516 3.085 1.00 0.00 H new ATOM 979 N PHE A 84 4.809 -6.514 0.139 1.00 0.00 N ATOM 980 CA PHE A 84 5.018 -5.366 -0.718 1.00 0.00 C ATOM 981 C PHE A 84 6.261 -4.615 -0.229 1.00 0.00 C ATOM 982 O PHE A 84 6.520 -4.502 0.970 1.00 0.00 O ATOM 983 CB PHE A 84 3.747 -4.504 -0.746 1.00 0.00 C ATOM 984 CG PHE A 84 3.192 -4.148 0.615 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.838 -3.173 1.391 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.131 -4.891 1.168 1.00 0.00 C ATOM 987 CE1 PHE A 84 3.488 -2.999 2.737 1.00 0.00 C ATOM 988 CE2 PHE A 84 1.726 -4.659 2.492 1.00 0.00 C ATOM 989 CZ PHE A 84 2.414 -3.724 3.285 1.00 0.00 C ATOM 0 H PHE A 84 4.062 -6.390 0.823 1.00 0.00 H new ATOM 0 HA PHE A 84 5.204 -5.665 -1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.962 -3.583 -1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.978 -5.033 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.606 -2.555 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.629 -5.640 0.573 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.043 -2.308 3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.885 -5.199 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.119 -3.563 4.311 1.00 0.00 H new ATOM 999 N ASN A 85 7.072 -4.130 -1.164 1.00 0.00 N ATOM 1000 CA ASN A 85 8.360 -3.535 -0.859 1.00 0.00 C ATOM 1001 C ASN A 85 8.137 -2.071 -0.530 1.00 0.00 C ATOM 1002 O ASN A 85 8.187 -1.222 -1.419 1.00 0.00 O ATOM 1003 CB ASN A 85 9.297 -3.738 -2.048 1.00 0.00 C ATOM 1004 CG ASN A 85 10.666 -3.084 -1.857 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.641 -3.755 -1.538 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.757 -1.774 -2.062 1.00 0.00 N ATOM 0 H ASN A 85 6.849 -4.141 -2.159 1.00 0.00 H new ATOM 0 HA ASN A 85 8.831 -4.007 0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.433 -4.806 -2.217 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.829 -3.331 -2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.655 -1.302 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.929 -1.240 -2.327 1.00 0.00 H new ATOM 1013 N VAL A 86 7.880 -1.805 0.750 1.00 0.00 N ATOM 1014 CA VAL A 86 7.573 -0.487 1.284 1.00 0.00 C ATOM 1015 C VAL A 86 8.846 0.347 1.410 1.00 0.00 C ATOM 1016 O VAL A 86 9.360 0.492 2.511 1.00 0.00 O ATOM 1017 CB VAL A 86 6.820 -0.647 2.623 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.517 -1.471 3.721 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.354 0.698 3.186 1.00 0.00 C ATOM 0 H VAL A 86 7.881 -2.531 1.467 1.00 0.00 H new ATOM 0 HA VAL A 86 6.920 0.056 0.601 1.00 0.00 H new ATOM 0 HB VAL A 86 5.960 -1.251 2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.883 -1.506 4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.692 -2.485 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.470 -1.007 3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.830 0.536 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.218 1.340 3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.682 1.177 2.474 1.00 0.00 H new ATOM 1029 N THR A 87 9.354 0.903 0.307 1.00 0.00 N ATOM 1030 CA THR A 87 10.477 1.835 0.282 1.00 0.00 C ATOM 1031 C THR A 87 10.778 2.225 -1.162 1.00 0.00 C ATOM 1032 O THR A 87 10.639 1.386 -2.050 1.00 0.00 O ATOM 1033 CB THR A 87 11.734 1.280 0.979 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.768 2.245 1.025 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.257 0.018 0.306 1.00 0.00 C ATOM 0 H THR A 87 8.980 0.708 -0.622 1.00 0.00 H new ATOM 0 HA THR A 87 10.187 2.719 0.850 1.00 0.00 H new ATOM 0 HB THR A 87 11.430 1.028 1.995 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.319 2.096 1.822 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.143 -0.335 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.488 -0.754 0.332 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.515 0.238 -0.730 1.00 0.00 H new ATOM 1043 N PRO A 88 11.247 3.460 -1.408 1.00 0.00 N ATOM 1044 CA PRO A 88 11.966 3.759 -2.630 1.00 0.00 C ATOM 1045 C PRO A 88 13.304 3.017 -2.653 1.00 0.00 C ATOM 1046 O PRO A 88 13.756 2.611 -3.718 1.00 0.00 O ATOM 1047 CB PRO A 88 12.171 5.277 -2.639 1.00 0.00 C ATOM 1048 CG PRO A 88 12.057 5.703 -1.176 1.00 0.00 C ATOM 1049 CD PRO A 88 11.252 4.595 -0.497 1.00 0.00 C ATOM 0 HA PRO A 88 11.416 3.437 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.145 5.541 -3.052 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.420 5.773 -3.254 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.041 5.811 -0.720 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.556 6.667 -1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.700 4.322 0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.235 4.928 -0.289 1.00 0.00 H new ATOM 1057 N MET A 89 13.933 2.871 -1.478 1.00 0.00 N ATOM 1058 CA MET A 89 15.201 2.194 -1.243 1.00 0.00 C ATOM 1059 C MET A 89 15.563 2.390 0.230 1.00 0.00 C ATOM 1060 O MET A 89 15.441 1.472 1.037 1.00 0.00 O ATOM 1061 CB MET A 89 16.319 2.648 -2.209 1.00 0.00 C ATOM 1062 CG MET A 89 16.502 4.169 -2.381 1.00 0.00 C ATOM 1063 SD MET A 89 17.350 4.708 -3.890 1.00 0.00 S ATOM 1064 CE MET A 89 16.135 4.283 -5.158 1.00 0.00 C ATOM 0 H MET A 89 13.539 3.249 -0.617 1.00 0.00 H new ATOM 0 HA MET A 89 15.094 1.130 -1.455 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.263 2.228 -1.861 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.120 2.215 -3.189 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.518 4.637 -2.355 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.058 4.546 -1.522 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.390 4.787 -6.090 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.137 3.205 -5.316 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.144 4.601 -4.833 1.00 0.00 H new ATOM 1074 N ALA A 90 15.928 3.617 0.597 1.00 0.00 N ATOM 1075 CA ALA A 90 16.544 3.933 1.876 1.00 0.00 C ATOM 1076 C ALA A 90 15.539 3.987 3.026 1.00 0.00 C ATOM 1077 O ALA A 90 15.886 3.649 4.153 1.00 0.00 O ATOM 1078 CB ALA A 90 17.256 5.279 1.745 1.00 0.00 C ATOM 0 H ALA A 90 15.799 4.433 -0.001 1.00 0.00 H new ATOM 0 HA ALA A 90 17.246 3.135 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.726 5.536 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.018 5.213 0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.532 6.049 1.478 1.00 0.00 H new ATOM 1084 N ALA A 91 14.327 4.488 2.763 1.00 0.00 N ATOM 1085 CA ALA A 91 13.385 4.831 3.819 1.00 0.00 C ATOM 1086 C ALA A 91 12.589 3.603 4.287 1.00 0.00 C ATOM 1087 O ALA A 91 13.122 2.738 4.974 1.00 0.00 O ATOM 1088 CB ALA A 91 12.493 5.989 3.370 1.00 0.00 C ATOM 0 H ALA A 91 13.980 4.664 1.820 1.00 0.00 H new ATOM 0 HA ALA A 91 13.941 5.171 4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.792 6.238 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 91 13.111 6.858 3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.939 5.697 2.478 1.00 0.00 H new ATOM 1094 N GLY A 92 11.290 3.543 3.974 1.00 0.00 N ATOM 1095 CA GLY A 92 10.382 2.485 4.414 1.00 0.00 C ATOM 1096 C GLY A 92 10.056 2.542 5.908 1.00 0.00 C ATOM 1097 O GLY A 92 8.883 2.510 6.287 1.00 0.00 O ATOM 0 H GLY A 92 10.833 4.247 3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.455 2.553 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.827 1.517 4.184 1.00 0.00 H new ATOM 1101 N ALA A 93 11.064 2.648 6.779 1.00 0.00 N ATOM 1102 CA ALA A 93 10.882 2.874 8.207 1.00 0.00 C ATOM 1103 C ALA A 93 9.864 3.996 8.429 1.00 0.00 C ATOM 1104 O ALA A 93 8.811 3.773 9.028 1.00 0.00 O ATOM 1105 CB ALA A 93 12.232 3.209 8.851 1.00 0.00 C ATOM 0 H ALA A 93 12.043 2.577 6.502 1.00 0.00 H new ATOM 0 HA ALA A 93 10.495 1.970 8.678 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.094 3.378 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.923 2.379 8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.641 4.109 8.392 1.00 0.00 H new ATOM 1111 N TYR A 94 10.162 5.166 7.861 1.00 0.00 N ATOM 1112 CA TYR A 94 9.378 6.391 7.938 1.00 0.00 C ATOM 1113 C TYR A 94 8.094 6.365 7.086 1.00 0.00 C ATOM 1114 O TYR A 94 7.415 7.385 6.978 1.00 0.00 O ATOM 1115 CB TYR A 94 10.306 7.565 7.574 1.00 0.00 C ATOM 1116 CG TYR A 94 11.690 7.520 8.220 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.826 7.172 9.578 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.851 7.739 7.449 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.098 7.069 10.164 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.127 7.610 8.032 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.250 7.277 9.393 1.00 0.00 C ATOM 1122 OH TYR A 94 15.465 7.147 9.993 1.00 0.00 O ATOM 0 H TYR A 94 11.007 5.286 7.303 1.00 0.00 H new ATOM 0 HA TYR A 94 9.006 6.507 8.956 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.428 7.590 6.491 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.818 8.496 7.861 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.945 6.983 10.173 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.761 8.007 6.407 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.189 6.829 11.213 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.012 7.767 7.433 1.00 0.00 H new ATOM 0 HH TYR A 94 16.076 6.669 9.394 1.00 0.00 H new ATOM 1132 N PHE A 95 7.754 5.231 6.450 1.00 0.00 N ATOM 1133 CA PHE A 95 6.499 5.095 5.715 1.00 0.00 C ATOM 1134 C PHE A 95 5.411 4.677 6.686 1.00 0.00 C ATOM 1135 O PHE A 95 5.582 3.665 7.370 1.00 0.00 O ATOM 1136 CB PHE A 95 6.634 4.064 4.581 1.00 0.00 C ATOM 1137 CG PHE A 95 5.370 3.838 3.767 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.347 3.013 4.274 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.224 4.414 2.489 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.149 2.851 3.560 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.034 4.234 1.764 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.984 3.479 2.315 1.00 0.00 C ATOM 0 H PHE A 95 8.339 4.395 6.434 1.00 0.00 H new ATOM 0 HA PHE A 95 6.241 6.051 5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.429 4.387 3.909 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.947 3.112 5.010 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.485 2.503 5.216 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.029 4.996 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.355 2.244 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.926 4.675 0.784 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.050 3.382 1.781 1.00 0.00 H new ATOM 1152 N ASN A 96 4.286 5.395 6.751 1.00 0.00 N ATOM 1153 CA ASN A 96 3.249 5.002 7.689 1.00 0.00 C ATOM 1154 C ASN A 96 2.535 3.738 7.223 1.00 0.00 C ATOM 1155 O ASN A 96 1.555 3.788 6.490 1.00 0.00 O ATOM 1156 CB ASN A 96 2.289 6.136 8.062 1.00 0.00 C ATOM 1157 CG ASN A 96 3.006 7.070 9.023 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.945 6.867 10.232 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.778 8.006 8.492 1.00 0.00 N ATOM 0 H ASN A 96 4.080 6.219 6.186 1.00 0.00 H new ATOM 0 HA ASN A 96 3.753 4.762 8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.975 6.677 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.388 5.734 8.524 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.354 8.594 9.094 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.796 8.139 7.481 1.00 0.00 H new ATOM 1166 N LYS A 97 3.053 2.592 7.666 1.00 0.00 N ATOM 1167 CA LYS A 97 2.509 1.272 7.388 1.00 0.00 C ATOM 1168 C LYS A 97 1.158 1.014 8.079 1.00 0.00 C ATOM 1169 O LYS A 97 0.433 0.114 7.659 1.00 0.00 O ATOM 1170 CB LYS A 97 3.568 0.191 7.681 1.00 0.00 C ATOM 1171 CG LYS A 97 4.081 0.064 9.134 1.00 0.00 C ATOM 1172 CD LYS A 97 5.298 0.926 9.538 1.00 0.00 C ATOM 1173 CE LYS A 97 6.588 0.597 8.755 1.00 0.00 C ATOM 1174 NZ LYS A 97 7.254 1.812 8.241 1.00 0.00 N ATOM 0 H LYS A 97 3.891 2.561 8.247 1.00 0.00 H new ATOM 0 HA LYS A 97 2.274 1.223 6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.154 -0.773 7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.427 0.380 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.257 0.310 9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.335 -0.981 9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.052 1.977 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.488 0.792 10.603 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.276 0.054 9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.347 -0.063 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.907 1.552 7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.538 2.473 7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.786 2.268 9.010 1.00 0.00 H new ATOM 1188 N VAL A 98 0.840 1.781 9.135 1.00 0.00 N ATOM 1189 CA VAL A 98 -0.409 1.742 9.904 1.00 0.00 C ATOM 1190 C VAL A 98 -0.932 0.309 10.079 1.00 0.00 C ATOM 1191 O VAL A 98 -2.027 -0.032 9.631 1.00 0.00 O ATOM 1192 CB VAL A 98 -1.459 2.715 9.318 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -2.632 2.924 10.286 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -0.856 4.100 9.057 1.00 0.00 C ATOM 0 H VAL A 98 1.487 2.484 9.493 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.194 2.097 10.912 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.800 2.260 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.351 3.613 9.843 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.118 1.968 10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.261 3.340 11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.621 4.758 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.484 4.517 9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.034 4.011 8.347 1.00 0.00 H new ATOM 1204 N GLN A 99 -0.128 -0.529 10.746 1.00 0.00 N ATOM 1205 CA GLN A 99 -0.396 -1.947 10.976 1.00 0.00 C ATOM 1206 C GLN A 99 -1.550 -2.116 11.976 1.00 0.00 C ATOM 1207 O GLN A 99 -1.350 -2.565 13.104 1.00 0.00 O ATOM 1208 CB GLN A 99 0.901 -2.618 11.456 1.00 0.00 C ATOM 1209 CG GLN A 99 0.774 -4.149 11.555 1.00 0.00 C ATOM 1210 CD GLN A 99 1.299 -4.678 12.887 1.00 0.00 C ATOM 1211 OE1 GLN A 99 2.300 -5.384 12.935 1.00 0.00 O ATOM 1212 NE2 GLN A 99 0.626 -4.333 13.979 1.00 0.00 N ATOM 0 H GLN A 99 0.756 -0.224 11.153 1.00 0.00 H new ATOM 0 HA GLN A 99 -0.712 -2.433 10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.710 -2.368 10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 99 1.174 -2.216 12.432 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.271 -4.435 11.437 1.00 0.00 H new ATOM 0 HG3 GLN A 99 1.326 -4.613 10.737 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -0.203 -3.744 13.902 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.938 -4.657 14.894 1.00 0.00 H new ATOM 1221 N CYS A 100 -2.750 -1.746 11.536 1.00 0.00 N ATOM 1222 CA CYS A 100 -3.990 -1.653 12.300 1.00 0.00 C ATOM 1223 C CYS A 100 -5.118 -1.131 11.405 1.00 0.00 C ATOM 1224 O CYS A 100 -6.272 -1.490 11.618 1.00 0.00 O ATOM 1225 CB CYS A 100 -3.855 -0.770 13.554 1.00 0.00 C ATOM 1226 SG CYS A 100 -3.722 0.987 13.134 1.00 0.00 S ATOM 0 H CYS A 100 -2.891 -1.483 10.561 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.227 -2.659 12.647 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.719 -0.924 14.201 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.975 -1.075 14.120 1.00 0.00 H new ATOM 0 HG CYS A 100 -3.613 1.687 14.224 1.00 0.00 H new ATOM 1232 N PHE A 101 -4.803 -0.291 10.410 1.00 0.00 N ATOM 1233 CA PHE A 101 -5.762 0.215 9.436 1.00 0.00 C ATOM 1234 C PHE A 101 -5.053 0.313 8.085 1.00 0.00 C ATOM 1235 O PHE A 101 -4.805 1.401 7.561 1.00 0.00 O ATOM 1236 CB PHE A 101 -6.345 1.554 9.917 1.00 0.00 C ATOM 1237 CG PHE A 101 -7.553 2.110 9.177 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -8.161 1.431 8.100 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -8.126 3.309 9.645 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -9.348 1.924 7.533 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -9.297 3.817 9.058 1.00 0.00 C ATOM 1242 CZ PHE A 101 -9.913 3.122 8.004 1.00 0.00 C ATOM 0 H PHE A 101 -3.856 0.058 10.262 1.00 0.00 H new ATOM 0 HA PHE A 101 -6.612 -0.458 9.324 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.618 1.443 10.966 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.552 2.300 9.871 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.712 0.529 7.710 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.661 3.842 10.461 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.828 1.381 6.733 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.724 4.742 9.417 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.818 3.507 7.557 1.00 0.00 H new ATOM 1252 N CYS A 102 -4.717 -0.855 7.537 1.00 0.00 N ATOM 1253 CA CYS A 102 -4.046 -1.008 6.259 1.00 0.00 C ATOM 1254 C CYS A 102 -4.442 -2.351 5.646 1.00 0.00 C ATOM 1255 O CYS A 102 -5.183 -3.118 6.262 1.00 0.00 O ATOM 1256 CB CYS A 102 -2.529 -0.844 6.409 1.00 0.00 C ATOM 1257 SG CYS A 102 -1.792 -2.318 7.155 1.00 0.00 S ATOM 0 H CYS A 102 -4.914 -1.747 7.991 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.363 -0.220 5.576 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.080 -0.663 5.432 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.313 0.028 7.026 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.633 -2.015 7.660 1.00 0.00 H new ATOM 1263 N PHE A 103 -4.013 -2.597 4.406 1.00 0.00 N ATOM 1264 CA PHE A 103 -4.543 -3.671 3.578 1.00 0.00 C ATOM 1265 C PHE A 103 -4.159 -5.035 4.163 1.00 0.00 C ATOM 1266 O PHE A 103 -2.978 -5.360 4.230 1.00 0.00 O ATOM 1267 CB PHE A 103 -4.044 -3.490 2.132 1.00 0.00 C ATOM 1268 CG PHE A 103 -4.934 -4.093 1.061 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -6.274 -3.681 0.950 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -4.388 -4.939 0.077 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -7.092 -4.196 -0.070 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -5.202 -5.444 -0.952 1.00 0.00 C ATOM 1273 CZ PHE A 103 -6.561 -5.092 -1.013 1.00 0.00 C ATOM 0 H PHE A 103 -3.283 -2.050 3.950 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.632 -3.631 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.935 -2.424 1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.052 -3.933 2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.676 -2.966 1.652 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.341 -5.201 0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.130 -3.903 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.782 -6.104 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.195 -5.509 -1.782 1.00 0.00 H new ATOM 1283 N THR A 104 -5.149 -5.813 4.616 1.00 0.00 N ATOM 1284 CA THR A 104 -4.912 -7.093 5.285 1.00 0.00 C ATOM 1285 C THR A 104 -4.643 -8.227 4.283 1.00 0.00 C ATOM 1286 O THR A 104 -3.948 -9.184 4.616 1.00 0.00 O ATOM 1287 CB THR A 104 -6.080 -7.395 6.243 1.00 0.00 C ATOM 1288 OG1 THR A 104 -5.727 -8.401 7.168 1.00 0.00 O ATOM 1289 CG2 THR A 104 -7.352 -7.833 5.513 1.00 0.00 C ATOM 0 H THR A 104 -6.136 -5.571 4.528 1.00 0.00 H new ATOM 0 HA THR A 104 -4.002 -7.021 5.880 1.00 0.00 H new ATOM 0 HB THR A 104 -6.287 -6.458 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.483 -8.575 7.767 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.139 -8.031 6.241 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.674 -7.041 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 104 -7.150 -8.739 4.941 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.208 -8.115 3.070 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.024 -9.027 1.940 1.00 0.00 C ATOM 1299 C GLU A 105 -4.862 -10.502 2.344 1.00 0.00 C ATOM 1300 O GLU A 105 -3.846 -11.139 2.090 1.00 0.00 O ATOM 1301 CB GLU A 105 -3.949 -8.486 0.986 1.00 0.00 C ATOM 1302 CG GLU A 105 -2.647 -8.020 1.668 1.00 0.00 C ATOM 1303 CD GLU A 105 -1.710 -7.283 0.719 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.950 -7.357 -0.505 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -0.800 -6.600 1.235 1.00 0.00 O ATOM 0 H GLU A 105 -5.837 -7.345 2.844 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.955 -9.049 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.704 -9.262 0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.368 -7.649 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.895 -7.367 2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.130 -8.886 2.081 1.00 0.00 H new ATOM 1312 N THR A 106 -5.913 -11.048 2.961 1.00 0.00 N ATOM 1313 CA THR A 106 -6.005 -12.456 3.324 1.00 0.00 C ATOM 1314 C THR A 106 -6.602 -13.259 2.165 1.00 0.00 C ATOM 1315 O THR A 106 -6.692 -12.782 1.036 1.00 0.00 O ATOM 1316 CB THR A 106 -6.777 -12.592 4.651 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.738 -13.929 5.116 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.242 -12.143 4.551 1.00 0.00 C ATOM 0 H THR A 106 -6.738 -10.509 3.225 1.00 0.00 H new ATOM 0 HA THR A 106 -5.015 -12.879 3.497 1.00 0.00 H new ATOM 0 HB THR A 106 -6.276 -11.928 5.355 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.232 -13.996 5.960 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.727 -12.265 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.282 -11.095 4.255 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.759 -12.750 3.808 1.00 0.00 H new ATOM 1326 N THR A 107 -7.012 -14.490 2.458 1.00 0.00 N ATOM 1327 CA THR A 107 -7.527 -15.433 1.481 1.00 0.00 C ATOM 1328 C THR A 107 -8.966 -15.066 1.105 1.00 0.00 C ATOM 1329 O THR A 107 -9.719 -14.582 1.950 1.00 0.00 O ATOM 1330 CB THR A 107 -7.345 -16.860 2.002 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.611 -17.815 0.996 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.267 -17.132 3.180 1.00 0.00 C ATOM 0 H THR A 107 -6.993 -14.865 3.407 1.00 0.00 H new ATOM 0 HA THR A 107 -6.962 -15.380 0.550 1.00 0.00 H new ATOM 0 HB THR A 107 -6.306 -16.948 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.994 -17.681 0.247 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.117 -18.153 3.531 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.042 -16.434 3.987 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.303 -17.004 2.868 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.331 -15.268 -0.165 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.653 -14.974 -0.701 1.00 0.00 C ATOM 1342 C LEU A 108 -11.171 -16.222 -1.393 1.00 0.00 C ATOM 1343 O LEU A 108 -10.440 -16.823 -2.182 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.581 -13.859 -1.752 1.00 0.00 C ATOM 1345 CG LEU A 108 -9.990 -12.544 -1.247 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -9.868 -11.568 -2.423 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -10.823 -11.935 -0.112 1.00 0.00 C ATOM 0 H LEU A 108 -8.694 -15.651 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.302 -14.660 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.985 -14.210 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.586 -13.669 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.002 -12.745 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.447 -10.626 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.216 -11.996 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.855 -11.388 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.365 -11.002 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.834 -11.738 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.863 -12.632 0.725 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.430 -16.573 -1.149 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.110 -17.622 -1.882 1.00 0.00 C ATOM 1361 C GLU A 109 -13.365 -17.155 -3.332 1.00 0.00 C ATOM 1362 O GLU A 109 -13.312 -15.955 -3.617 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.356 -18.034 -1.079 1.00 0.00 C ATOM 1364 CG GLU A 109 -13.937 -18.508 0.323 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.009 -19.370 0.976 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.272 -20.454 0.411 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -15.527 -18.940 2.027 1.00 0.00 O ATOM 0 H GLU A 109 -13.006 -16.132 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.508 -18.525 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.043 -17.192 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.888 -18.831 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.009 -19.075 0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.734 -17.642 0.953 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.542 -18.088 -4.281 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.594 -17.784 -5.701 1.00 0.00 C ATOM 1376 C PRO A 110 -14.883 -17.041 -6.040 1.00 0.00 C ATOM 1377 O PRO A 110 -15.940 -17.653 -6.174 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.479 -19.134 -6.404 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.056 -20.126 -5.400 1.00 0.00 C ATOM 1380 CD PRO A 110 -13.652 -19.518 -4.061 1.00 0.00 C ATOM 0 HA PRO A 110 -12.792 -17.120 -6.023 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.037 -19.145 -7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.443 -19.370 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.138 -20.215 -5.495 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.641 -21.125 -5.533 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.395 -19.738 -3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.705 -19.932 -3.715 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.781 -15.719 -6.174 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.903 -14.829 -6.395 1.00 0.00 C ATOM 1390 C GLY A 111 -15.781 -13.589 -5.522 1.00 0.00 C ATOM 1391 O GLY A 111 -16.371 -12.561 -5.846 1.00 0.00 O ATOM 0 H GLY A 111 -13.886 -15.231 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.943 -14.539 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.835 -15.348 -6.172 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.042 -13.668 -4.409 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.229 -12.692 -3.361 1.00 0.00 C ATOM 1397 C GLU A 112 -14.525 -11.371 -3.685 1.00 0.00 C ATOM 1398 O GLU A 112 -13.381 -11.364 -4.147 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.786 -13.301 -2.033 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.621 -14.520 -1.642 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.117 -14.234 -1.604 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.482 -13.240 -0.941 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.858 -14.997 -2.258 1.00 0.00 O ATOM 0 H GLU A 112 -14.334 -14.378 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.286 -12.437 -3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.737 -13.590 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.859 -12.548 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.429 -15.326 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.300 -14.873 -0.662 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.231 -10.259 -3.443 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.759 -8.899 -3.652 1.00 0.00 C ATOM 1412 C GLU A 113 -14.141 -8.370 -2.353 1.00 0.00 C ATOM 1413 O GLU A 113 -14.869 -8.021 -1.426 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.930 -8.007 -4.109 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.698 -8.539 -5.314 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.336 -7.436 -6.164 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.752 -6.422 -5.566 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.318 -7.582 -7.410 1.00 0.00 O ATOM 0 H GLU A 113 -16.184 -10.292 -3.082 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.996 -8.887 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.624 -7.885 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.543 -7.017 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.021 -9.123 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.478 -9.218 -4.968 1.00 0.00 H new ATOM 1425 N MET A 114 -12.810 -8.296 -2.269 1.00 0.00 N ATOM 1426 CA MET A 114 -12.100 -7.705 -1.159 1.00 0.00 C ATOM 1427 C MET A 114 -11.899 -6.235 -1.493 1.00 0.00 C ATOM 1428 O MET A 114 -11.464 -5.906 -2.595 1.00 0.00 O ATOM 1429 CB MET A 114 -10.743 -8.408 -1.029 1.00 0.00 C ATOM 1430 CG MET A 114 -10.059 -8.216 0.322 1.00 0.00 C ATOM 1431 SD MET A 114 -9.343 -6.583 0.611 1.00 0.00 S ATOM 1432 CE MET A 114 -8.549 -6.869 2.202 1.00 0.00 C ATOM 0 H MET A 114 -12.192 -8.658 -2.995 1.00 0.00 H new ATOM 0 HA MET A 114 -12.645 -7.808 -0.221 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.882 -9.475 -1.203 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.081 -8.041 -1.813 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.786 -8.418 1.109 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.269 -8.961 0.418 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.025 -5.966 2.515 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.304 -7.125 2.945 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.837 -7.689 2.111 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.151 -5.367 -0.523 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.571 -4.037 -0.493 1.00 0.00 C ATOM 1444 C GLU A 115 -11.428 -3.545 0.944 1.00 0.00 C ATOM 1445 O GLU A 115 -12.162 -4.000 1.822 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.367 -3.063 -1.365 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.820 -2.841 -0.923 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.471 -1.765 -1.777 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.177 -1.752 -2.993 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.229 -0.943 -1.226 1.00 0.00 O ATOM 0 H GLU A 115 -12.765 -5.569 0.266 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.569 -4.088 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.854 -2.101 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.367 -3.432 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.380 -3.772 -1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.848 -2.548 0.127 1.00 0.00 H new ATOM 1457 N MET A 116 -10.486 -2.624 1.178 1.00 0.00 N ATOM 1458 CA MET A 116 -10.329 -1.916 2.444 1.00 0.00 C ATOM 1459 C MET A 116 -9.706 -0.536 2.188 1.00 0.00 C ATOM 1460 O MET A 116 -8.856 -0.423 1.300 1.00 0.00 O ATOM 1461 CB MET A 116 -9.423 -2.688 3.417 1.00 0.00 C ATOM 1462 CG MET A 116 -10.058 -3.975 3.949 1.00 0.00 C ATOM 1463 SD MET A 116 -9.163 -4.809 5.288 1.00 0.00 S ATOM 1464 CE MET A 116 -9.212 -3.566 6.599 1.00 0.00 C ATOM 0 H MET A 116 -9.800 -2.348 0.475 1.00 0.00 H new ATOM 0 HA MET A 116 -11.318 -1.817 2.891 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.488 -2.934 2.913 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.171 -2.042 4.258 1.00 0.00 H new ATOM 0 HG2 MET A 116 -11.063 -3.742 4.301 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.164 -4.674 3.119 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.944 -4.028 7.549 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.504 -2.769 6.371 1.00 0.00 H new ATOM 0 HE3 MET A 116 -10.217 -3.150 6.668 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.076 0.496 2.971 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.303 1.723 3.087 1.00 0.00 C ATOM 1476 C PRO A 117 -7.953 1.444 3.758 1.00 0.00 C ATOM 1477 O PRO A 117 -7.904 0.726 4.757 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.137 2.702 3.924 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.507 2.037 4.062 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.227 0.549 3.856 1.00 0.00 C ATOM 0 HA PRO A 117 -9.092 2.144 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.682 2.874 4.899 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.217 3.672 3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.945 2.227 5.042 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.210 2.416 3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.018 0.053 4.804 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.086 0.044 3.415 1.00 0.00 H new ATOM 1488 N VAL A 118 -6.875 2.046 3.249 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.627 2.240 3.973 1.00 0.00 C ATOM 1490 C VAL A 118 -5.564 3.731 4.285 1.00 0.00 C ATOM 1491 O VAL A 118 -5.757 4.538 3.376 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.427 1.846 3.093 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.100 2.017 3.841 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.579 0.431 2.524 1.00 0.00 C ATOM 0 H VAL A 118 -6.850 2.419 2.300 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.589 1.627 4.873 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.411 2.531 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.275 1.730 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.981 3.059 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.098 1.384 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.712 0.191 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.652 -0.285 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.481 0.379 1.915 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.295 4.114 5.533 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.048 5.515 5.857 1.00 0.00 C ATOM 1506 C VAL A 119 -3.539 5.742 5.928 1.00 0.00 C ATOM 1507 O VAL A 119 -2.811 4.850 6.361 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.808 5.944 7.116 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -7.310 5.692 6.948 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.302 5.250 8.386 1.00 0.00 C ATOM 0 H VAL A 119 -5.243 3.478 6.329 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.440 6.161 5.071 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.625 7.011 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.834 6.002 7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.682 6.264 6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.484 4.630 6.775 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.879 5.595 9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.417 4.171 8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.249 5.490 8.537 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.049 6.883 5.431 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.637 7.027 5.109 1.00 0.00 C ATOM 1522 C PHE A 120 -1.155 8.482 5.159 1.00 0.00 C ATOM 1523 O PHE A 120 -1.911 9.401 4.840 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.418 6.448 3.705 1.00 0.00 C ATOM 1525 CG PHE A 120 0.014 6.579 3.251 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.401 7.739 2.558 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.988 5.776 3.865 1.00 0.00 C ATOM 1528 CE1 PHE A 120 1.755 8.093 2.476 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.338 6.151 3.816 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.727 7.289 3.097 1.00 0.00 C ATOM 0 H PHE A 120 -3.612 7.713 5.246 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.055 6.491 5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.704 5.396 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.070 6.960 2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.347 8.360 2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.697 4.869 4.375 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.051 8.981 1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.080 5.561 4.334 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.773 7.548 3.020 1.00 0.00 H new ATOM 1540 N PHE A 121 0.127 8.667 5.508 1.00 0.00 N ATOM 1541 CA PHE A 121 0.900 9.891 5.344 1.00 0.00 C ATOM 1542 C PHE A 121 2.393 9.568 5.504 1.00 0.00 C ATOM 1543 O PHE A 121 2.764 8.472 5.926 1.00 0.00 O ATOM 1544 CB PHE A 121 0.466 10.944 6.363 1.00 0.00 C ATOM 1545 CG PHE A 121 0.605 10.483 7.794 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.416 9.708 8.365 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.785 10.733 8.514 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.269 9.191 9.662 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.929 10.235 9.820 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.907 9.449 10.384 1.00 0.00 C ATOM 0 H PHE A 121 0.676 7.921 5.935 1.00 0.00 H new ATOM 0 HA PHE A 121 0.723 10.298 4.349 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.062 11.846 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.573 11.215 6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.318 9.509 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.581 11.308 8.064 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.057 8.598 10.102 1.00 0.00 H new ATOM 0 HE2 PHE A 121 2.820 10.455 10.389 1.00 0.00 H new ATOM 0 HZ PHE A 121 1.028 9.042 11.377 1.00 0.00 H new ATOM 1560 N VAL A 122 3.260 10.531 5.189 1.00 0.00 N ATOM 1561 CA VAL A 122 4.701 10.442 5.387 1.00 0.00 C ATOM 1562 C VAL A 122 5.052 11.288 6.607 1.00 0.00 C ATOM 1563 O VAL A 122 4.564 12.413 6.720 1.00 0.00 O ATOM 1564 CB VAL A 122 5.410 10.997 4.147 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.926 11.120 4.370 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.130 10.143 2.907 1.00 0.00 C ATOM 0 H VAL A 122 2.968 11.418 4.778 1.00 0.00 H new ATOM 0 HA VAL A 122 5.014 9.409 5.541 1.00 0.00 H new ATOM 0 HB VAL A 122 5.005 11.994 3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.395 11.517 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.117 11.793 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.342 10.137 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.649 10.568 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.483 9.126 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.058 10.127 2.711 1.00 0.00 H new ATOM 1576 N ASP A 123 5.898 10.776 7.502 1.00 0.00 N ATOM 1577 CA ASP A 123 6.344 11.547 8.652 1.00 0.00 C ATOM 1578 C ASP A 123 7.399 12.574 8.217 1.00 0.00 C ATOM 1579 O ASP A 123 8.343 12.204 7.513 1.00 0.00 O ATOM 1580 CB ASP A 123 6.953 10.607 9.693 1.00 0.00 C ATOM 1581 CG ASP A 123 5.904 9.834 10.462 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.259 10.449 11.335 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.767 8.621 10.189 1.00 0.00 O ATOM 0 H ASP A 123 6.284 9.833 7.449 1.00 0.00 H new ATOM 0 HA ASP A 123 5.490 12.069 9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.624 9.906 9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.557 11.186 10.391 1.00 0.00 H new ATOM 1588 N PRO A 124 7.312 13.843 8.657 1.00 0.00 N ATOM 1589 CA PRO A 124 8.357 14.838 8.448 1.00 0.00 C ATOM 1590 C PRO A 124 9.549 14.561 9.375 1.00 0.00 C ATOM 1591 O PRO A 124 9.870 15.321 10.292 1.00 0.00 O ATOM 1592 CB PRO A 124 7.692 16.201 8.664 1.00 0.00 C ATOM 1593 CG PRO A 124 6.470 15.903 9.533 1.00 0.00 C ATOM 1594 CD PRO A 124 6.170 14.415 9.343 1.00 0.00 C ATOM 0 HA PRO A 124 8.780 14.808 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.369 16.898 9.158 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.403 16.655 7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.671 16.130 10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.619 16.514 9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.012 13.926 10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.259 14.275 8.761 1.00 0.00 H new ATOM 1602 N GLU A 125 10.221 13.445 9.106 1.00 0.00 N ATOM 1603 CA GLU A 125 11.427 12.971 9.771 1.00 0.00 C ATOM 1604 C GLU A 125 12.474 12.516 8.751 1.00 0.00 C ATOM 1605 O GLU A 125 13.653 12.796 8.925 1.00 0.00 O ATOM 1606 CB GLU A 125 11.106 11.970 10.877 1.00 0.00 C ATOM 1607 CG GLU A 125 10.564 10.718 10.225 1.00 0.00 C ATOM 1608 CD GLU A 125 9.855 9.764 11.174 1.00 0.00 C ATOM 1609 OE1 GLU A 125 9.702 10.086 12.380 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.394 8.719 10.668 1.00 0.00 O ATOM 0 H GLU A 125 9.916 12.808 8.370 1.00 0.00 H new ATOM 0 HA GLU A 125 11.896 13.802 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.000 11.742 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.375 12.387 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.870 11.007 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.388 10.188 9.747 1.00 0.00 H new ATOM 1617 N ILE A 126 12.041 11.879 7.659 1.00 0.00 N ATOM 1618 CA ILE A 126 12.873 11.505 6.526 1.00 0.00 C ATOM 1619 C ILE A 126 13.840 12.616 6.085 1.00 0.00 C ATOM 1620 O ILE A 126 15.008 12.349 5.801 1.00 0.00 O ATOM 1621 CB ILE A 126 11.960 11.015 5.394 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.823 10.423 4.278 1.00 0.00 C ATOM 1623 CG2 ILE A 126 11.013 12.095 4.849 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.981 9.584 3.330 1.00 0.00 C ATOM 0 H ILE A 126 11.066 11.603 7.542 1.00 0.00 H new ATOM 0 HA ILE A 126 13.534 10.693 6.828 1.00 0.00 H new ATOM 0 HB ILE A 126 11.306 10.249 5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.310 11.226 3.725 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.613 9.809 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.400 11.673 4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.368 12.453 5.652 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.598 12.927 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.616 9.174 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.515 8.768 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.207 10.208 2.882 1.00 0.00 H new ATOM 1636 N VAL A 127 13.385 13.872 6.051 1.00 0.00 N ATOM 1637 CA VAL A 127 14.220 15.025 5.715 1.00 0.00 C ATOM 1638 C VAL A 127 15.098 15.445 6.904 1.00 0.00 C ATOM 1639 O VAL A 127 15.134 16.620 7.266 1.00 0.00 O ATOM 1640 CB VAL A 127 13.344 16.185 5.197 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.796 15.870 3.801 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.180 16.534 6.140 1.00 0.00 C ATOM 0 H VAL A 127 12.417 14.117 6.258 1.00 0.00 H new ATOM 0 HA VAL A 127 14.901 14.741 4.913 1.00 0.00 H new ATOM 0 HB VAL A 127 13.997 17.057 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.181 16.701 3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.625 15.720 3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.191 14.964 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.604 17.357 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.535 15.663 6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.575 16.829 7.112 1.00 0.00 H new ATOM 1652 N LYS A 128 15.798 14.492 7.531 1.00 0.00 N ATOM 1653 CA LYS A 128 16.662 14.741 8.684 1.00 0.00 C ATOM 1654 C LYS A 128 17.930 13.874 8.639 1.00 0.00 C ATOM 1655 O LYS A 128 19.009 14.451 8.508 1.00 0.00 O ATOM 1656 CB LYS A 128 15.910 14.683 10.031 1.00 0.00 C ATOM 1657 CG LYS A 128 14.730 15.664 10.087 1.00 0.00 C ATOM 1658 CD LYS A 128 13.950 15.574 11.405 1.00 0.00 C ATOM 1659 CE LYS A 128 12.806 16.606 11.390 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.598 16.150 12.109 1.00 0.00 N ATOM 0 H LYS A 128 15.778 13.513 7.245 1.00 0.00 H new ATOM 0 HA LYS A 128 17.001 15.775 8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.544 13.670 10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.604 14.907 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.101 16.681 9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.055 15.463 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.547 14.569 11.535 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.615 15.763 12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.158 17.535 11.838 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.542 16.831 10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.788 16.140 11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.756 15.191 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.399 16.797 12.898 1.00 0.00 H new ATOM 1674 N PRO A 129 17.878 12.531 8.721 1.00 0.00 N ATOM 1675 CA PRO A 129 19.090 11.722 8.752 1.00 0.00 C ATOM 1676 C PRO A 129 19.777 11.631 7.384 1.00 0.00 C ATOM 1677 O PRO A 129 19.139 11.709 6.330 1.00 0.00 O ATOM 1678 CB PRO A 129 18.648 10.336 9.224 1.00 0.00 C ATOM 1679 CG PRO A 129 17.230 10.253 8.673 1.00 0.00 C ATOM 1680 CD PRO A 129 16.715 11.671 8.889 1.00 0.00 C ATOM 0 HA PRO A 129 19.828 12.173 9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.287 9.547 8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.670 10.248 10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.219 9.972 7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.629 9.516 9.206 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.934 11.920 8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.281 11.785 9.883 1.00 0.00 H new ATOM 1688 N VAL A 130 21.098 11.419 7.424 1.00 0.00 N ATOM 1689 CA VAL A 130 21.963 11.211 6.272 1.00 0.00 C ATOM 1690 C VAL A 130 21.446 10.053 5.409 1.00 0.00 C ATOM 1691 O VAL A 130 21.550 10.105 4.186 1.00 0.00 O ATOM 1692 CB VAL A 130 23.398 10.970 6.775 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.352 10.696 5.611 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.923 12.190 7.548 1.00 0.00 C ATOM 0 H VAL A 130 21.610 11.388 8.305 1.00 0.00 H new ATOM 0 HA VAL A 130 21.962 12.094 5.633 1.00 0.00 H new ATOM 0 HB VAL A 130 23.361 10.102 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.358 10.530 5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 130 24.020 9.810 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.359 11.552 4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.938 11.993 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.924 13.062 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.279 12.381 8.407 1.00 0.00 H new ATOM 1704 N GLU A 131 20.888 9.030 6.065 1.00 0.00 N ATOM 1705 CA GLU A 131 20.250 7.861 5.473 1.00 0.00 C ATOM 1706 C GLU A 131 19.507 8.197 4.188 1.00 0.00 C ATOM 1707 O GLU A 131 19.752 7.607 3.138 1.00 0.00 O ATOM 1708 CB GLU A 131 19.247 7.294 6.489 1.00 0.00 C ATOM 1709 CG GLU A 131 19.860 6.799 7.806 1.00 0.00 C ATOM 1710 CD GLU A 131 18.810 6.769 8.911 1.00 0.00 C ATOM 1711 OE1 GLU A 131 17.610 6.670 8.568 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.223 6.905 10.081 1.00 0.00 O ATOM 0 H GLU A 131 20.871 8.999 7.084 1.00 0.00 H new ATOM 0 HA GLU A 131 21.028 7.138 5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.510 8.064 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.710 6.467 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.277 5.802 7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.683 7.451 8.097 1.00 0.00 H new ATOM 1719 N THR A 132 18.542 9.104 4.311 1.00 0.00 N ATOM 1720 CA THR A 132 17.542 9.347 3.300 1.00 0.00 C ATOM 1721 C THR A 132 17.821 10.674 2.597 1.00 0.00 C ATOM 1722 O THR A 132 17.706 10.741 1.377 1.00 0.00 O ATOM 1723 CB THR A 132 16.182 9.307 4.007 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.278 9.989 5.245 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.798 7.855 4.315 1.00 0.00 C ATOM 0 H THR A 132 18.439 9.697 5.135 1.00 0.00 H new ATOM 0 HA THR A 132 17.554 8.592 2.514 1.00 0.00 H new ATOM 0 HB THR A 132 15.438 9.771 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.741 10.808 5.210 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.831 7.833 4.817 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.737 7.290 3.385 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.553 7.408 4.962 1.00 0.00 H new ATOM 1733 N GLN A 133 18.179 11.707 3.370 1.00 0.00 N ATOM 1734 CA GLN A 133 18.651 13.030 2.958 1.00 0.00 C ATOM 1735 C GLN A 133 18.439 13.398 1.477 1.00 0.00 C ATOM 1736 O GLN A 133 19.400 13.642 0.752 1.00 0.00 O ATOM 1737 CB GLN A 133 20.135 13.145 3.355 1.00 0.00 C ATOM 1738 CG GLN A 133 20.573 14.588 3.649 1.00 0.00 C ATOM 1739 CD GLN A 133 19.930 15.214 4.889 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.964 16.429 5.047 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.350 14.417 5.781 1.00 0.00 N ATOM 0 H GLN A 133 18.142 11.629 4.386 1.00 0.00 H new ATOM 0 HA GLN A 133 18.030 13.759 3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.317 12.530 4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.752 12.742 2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.656 14.606 3.770 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.338 15.208 2.783 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.333 13.409 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.922 14.814 6.617 1.00 0.00 H new ATOM 1750 N GLY A 134 17.182 13.482 1.028 1.00 0.00 N ATOM 1751 CA GLY A 134 16.870 13.766 -0.369 1.00 0.00 C ATOM 1752 C GLY A 134 15.747 12.870 -0.881 1.00 0.00 C ATOM 1753 O GLY A 134 14.910 13.327 -1.660 1.00 0.00 O ATOM 0 H GLY A 134 16.361 13.356 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.580 14.811 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.761 13.620 -0.979 1.00 0.00 H new ATOM 1757 N ILE A 135 15.719 11.609 -0.438 1.00 0.00 N ATOM 1758 CA ILE A 135 14.614 10.695 -0.694 1.00 0.00 C ATOM 1759 C ILE A 135 13.310 11.349 -0.253 1.00 0.00 C ATOM 1760 O ILE A 135 13.178 11.734 0.908 1.00 0.00 O ATOM 1761 CB ILE A 135 14.809 9.370 0.046 1.00 0.00 C ATOM 1762 CG1 ILE A 135 16.010 8.591 -0.503 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.548 8.496 -0.022 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.868 8.074 -1.934 1.00 0.00 C ATOM 0 H ILE A 135 16.472 11.196 0.113 1.00 0.00 H new ATOM 0 HA ILE A 135 14.580 10.480 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 135 15.004 9.619 1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.889 9.234 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.199 7.742 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.723 7.563 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.713 9.026 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.313 8.277 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.774 7.539 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.014 7.399 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.715 8.914 -2.611 1.00 0.00 H new ATOM 1776 N LYS A 136 12.353 11.460 -1.175 1.00 0.00 N ATOM 1777 CA LYS A 136 11.049 12.023 -0.877 1.00 0.00 C ATOM 1778 C LYS A 136 9.988 11.578 -1.881 1.00 0.00 C ATOM 1779 O LYS A 136 9.215 12.386 -2.394 1.00 0.00 O ATOM 1780 CB LYS A 136 11.145 13.536 -0.674 1.00 0.00 C ATOM 1781 CG LYS A 136 11.990 14.217 -1.749 1.00 0.00 C ATOM 1782 CD LYS A 136 11.140 15.306 -2.393 1.00 0.00 C ATOM 1783 CE LYS A 136 11.895 16.038 -3.510 1.00 0.00 C ATOM 1784 NZ LYS A 136 13.178 16.601 -3.038 1.00 0.00 N ATOM 0 H LYS A 136 12.466 11.162 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 136 10.702 11.619 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.143 13.964 -0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.575 13.741 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.891 14.646 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.312 13.492 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.231 14.863 -2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.833 16.024 -1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.083 15.348 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.271 16.840 -3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.564 17.239 -3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.021 17.131 -2.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.852 15.829 -2.862 1.00 0.00 H new ATOM 1798 N THR A 137 9.953 10.271 -2.144 1.00 0.00 N ATOM 1799 CA THR A 137 8.952 9.622 -2.966 1.00 0.00 C ATOM 1800 C THR A 137 8.699 8.273 -2.321 1.00 0.00 C ATOM 1801 O THR A 137 9.409 7.311 -2.617 1.00 0.00 O ATOM 1802 CB THR A 137 9.500 9.400 -4.379 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.860 9.020 -4.322 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.334 10.658 -5.212 1.00 0.00 C ATOM 0 H THR A 137 10.647 9.621 -1.775 1.00 0.00 H new ATOM 0 HA THR A 137 8.046 10.224 -3.038 1.00 0.00 H new ATOM 0 HB THR A 137 8.935 8.596 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.968 8.284 -3.684 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.728 10.486 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.277 10.914 -5.277 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.878 11.478 -4.744 1.00 0.00 H new ATOM 1812 N LEU A 138 7.759 8.213 -1.387 1.00 0.00 N ATOM 1813 CA LEU A 138 7.755 7.112 -0.441 1.00 0.00 C ATOM 1814 C LEU A 138 6.863 6.000 -0.977 1.00 0.00 C ATOM 1815 O LEU A 138 5.670 5.962 -0.705 1.00 0.00 O ATOM 1816 CB LEU A 138 7.383 7.669 0.934 1.00 0.00 C ATOM 1817 CG LEU A 138 8.147 6.983 2.061 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.600 7.447 2.146 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.476 7.255 3.410 1.00 0.00 C ATOM 0 H LEU A 138 7.010 8.895 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 138 8.733 6.647 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.588 8.739 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.312 7.546 1.096 1.00 0.00 H new ATOM 0 HG LEU A 138 8.134 5.917 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.100 6.929 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.109 7.222 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.629 8.522 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.036 6.757 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.459 8.329 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.455 6.873 3.392 1.00 0.00 H new ATOM 1831 N THR A 139 7.448 5.120 -1.790 1.00 0.00 N ATOM 1832 CA THR A 139 6.710 4.170 -2.608 1.00 0.00 C ATOM 1833 C THR A 139 6.645 2.801 -1.936 1.00 0.00 C ATOM 1834 O THR A 139 7.514 2.464 -1.130 1.00 0.00 O ATOM 1835 CB THR A 139 7.295 4.121 -4.032 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.661 3.161 -4.848 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.773 3.774 -4.040 1.00 0.00 C ATOM 0 H THR A 139 8.460 5.050 -1.897 1.00 0.00 H new ATOM 0 HA THR A 139 5.678 4.507 -2.703 1.00 0.00 H new ATOM 0 HB THR A 139 7.130 5.125 -4.422 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.696 3.171 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.136 3.752 -5.068 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.326 4.525 -3.475 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.919 2.795 -3.583 1.00 0.00 H new ATOM 1845 N LEU A 140 5.626 2.016 -2.298 1.00 0.00 N ATOM 1846 CA LEU A 140 5.621 0.577 -2.092 1.00 0.00 C ATOM 1847 C LEU A 140 5.519 -0.065 -3.466 1.00 0.00 C ATOM 1848 O LEU A 140 4.620 0.328 -4.210 1.00 0.00 O ATOM 1849 CB LEU A 140 4.455 0.041 -1.256 1.00 0.00 C ATOM 1850 CG LEU A 140 3.860 1.034 -0.266 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.789 1.852 -0.990 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.238 0.223 0.867 1.00 0.00 C ATOM 0 H LEU A 140 4.780 2.370 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 140 6.530 0.337 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.667 -0.292 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.795 -0.837 -0.706 1.00 0.00 H new ATOM 0 HG LEU A 140 4.612 1.714 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.350 2.570 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.241 2.385 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.012 1.185 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.799 0.900 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.462 -0.429 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.008 -0.382 1.346 1.00 0.00 H new ATOM 1864 N SER A 141 6.342 -1.074 -3.761 1.00 0.00 N ATOM 1865 CA SER A 141 6.037 -1.996 -4.851 1.00 0.00 C ATOM 1866 C SER A 141 5.240 -3.172 -4.299 1.00 0.00 C ATOM 1867 O SER A 141 5.796 -4.053 -3.647 1.00 0.00 O ATOM 1868 CB SER A 141 7.288 -2.448 -5.609 1.00 0.00 C ATOM 1869 OG SER A 141 7.797 -1.373 -6.370 1.00 0.00 O ATOM 0 H SER A 141 7.212 -1.270 -3.267 1.00 0.00 H new ATOM 0 HA SER A 141 5.431 -1.472 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.044 -2.799 -4.906 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.046 -3.286 -6.262 1.00 0.00 H new ATOM 0 HG SER A 141 7.146 -1.122 -7.058 1.00 0.00 H new ATOM 1875 N TYR A 142 3.938 -3.196 -4.585 1.00 0.00 N ATOM 1876 CA TYR A 142 3.116 -4.374 -4.399 1.00 0.00 C ATOM 1877 C TYR A 142 3.453 -5.306 -5.552 1.00 0.00 C ATOM 1878 O TYR A 142 2.972 -5.108 -6.668 1.00 0.00 O ATOM 1879 CB TYR A 142 1.627 -4.010 -4.411 1.00 0.00 C ATOM 1880 CG TYR A 142 1.062 -3.595 -3.070 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.212 -2.276 -2.607 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.330 -4.526 -2.309 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.656 -1.898 -1.372 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.223 -4.144 -1.079 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.024 -2.845 -0.587 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.469 -2.516 0.658 1.00 0.00 O ATOM 0 H TYR A 142 3.430 -2.392 -4.953 1.00 0.00 H new ATOM 0 HA TYR A 142 3.312 -4.845 -3.436 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.472 -3.198 -5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.061 -4.866 -4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.754 -1.554 -3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.195 -5.534 -2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.752 -0.879 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.805 -4.852 -0.508 1.00 0.00 H new ATOM 0 HH TYR A 142 0.051 -3.003 1.331 1.00 0.00 H new ATOM 1896 N THR A 143 4.303 -6.290 -5.265 1.00 0.00 N ATOM 1897 CA THR A 143 4.687 -7.350 -6.178 1.00 0.00 C ATOM 1898 C THR A 143 4.225 -8.666 -5.572 1.00 0.00 C ATOM 1899 O THR A 143 4.971 -9.349 -4.875 1.00 0.00 O ATOM 1900 CB THR A 143 6.207 -7.295 -6.392 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.557 -5.999 -6.838 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.667 -8.326 -7.426 1.00 0.00 C ATOM 0 H THR A 143 4.757 -6.368 -4.355 1.00 0.00 H new ATOM 0 HA THR A 143 4.223 -7.241 -7.158 1.00 0.00 H new ATOM 0 HB THR A 143 6.698 -7.525 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.526 -5.951 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.748 -8.258 -7.552 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.404 -9.327 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.178 -8.128 -8.380 1.00 0.00 H new ATOM 1910 N PHE A 144 2.972 -9.014 -5.852 1.00 0.00 N ATOM 1911 CA PHE A 144 2.373 -10.274 -5.476 1.00 0.00 C ATOM 1912 C PHE A 144 3.116 -11.482 -6.056 1.00 0.00 C ATOM 1913 O PHE A 144 3.617 -11.431 -7.175 1.00 0.00 O ATOM 1914 CB PHE A 144 0.928 -10.264 -5.953 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.013 -9.427 -5.103 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.351 -9.858 -3.804 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -0.699 -8.332 -5.662 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.292 -9.151 -3.038 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -1.708 -7.687 -4.926 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.965 -8.058 -3.599 1.00 0.00 C ATOM 0 H PHE A 144 2.334 -8.403 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 144 2.430 -10.377 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.900 -9.892 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.560 -11.290 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.118 -10.740 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.450 -7.988 -6.655 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.496 -9.449 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.289 -6.901 -5.386 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.680 -7.503 -3.010 1.00 0.00 H new ATOM 1930 N TYR A 145 3.150 -12.571 -5.279 1.00 0.00 N ATOM 1931 CA TYR A 145 3.870 -13.805 -5.566 1.00 0.00 C ATOM 1932 C TYR A 145 3.443 -14.964 -4.637 1.00 0.00 C ATOM 1933 O TYR A 145 4.296 -15.572 -3.998 1.00 0.00 O ATOM 1934 CB TYR A 145 5.388 -13.540 -5.499 1.00 0.00 C ATOM 1935 CG TYR A 145 5.996 -13.119 -4.161 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.511 -12.004 -3.445 1.00 0.00 C ATOM 1937 CD2 TYR A 145 7.211 -13.708 -3.759 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.312 -11.384 -2.472 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.988 -13.119 -2.745 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.561 -11.926 -2.139 1.00 0.00 C ATOM 1941 OH TYR A 145 8.359 -11.275 -1.246 1.00 0.00 O ATOM 0 H TYR A 145 2.650 -12.612 -4.391 1.00 0.00 H new ATOM 0 HA TYR A 145 3.614 -14.127 -6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.898 -14.447 -5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.622 -12.764 -6.228 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.520 -11.626 -3.646 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.548 -14.618 -4.233 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.965 -10.488 -1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.912 -13.584 -2.433 1.00 0.00 H new ATOM 0 HH TYR A 145 7.810 -10.916 -0.518 1.00 0.00 H new ATOM 1951 N PRO A 146 2.138 -15.274 -4.521 1.00 0.00 N ATOM 1952 CA PRO A 146 1.632 -16.187 -3.499 1.00 0.00 C ATOM 1953 C PRO A 146 1.821 -17.684 -3.809 1.00 0.00 C ATOM 1954 O PRO A 146 2.792 -18.304 -3.384 1.00 0.00 O ATOM 1955 CB PRO A 146 0.161 -15.816 -3.335 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.231 -15.266 -4.700 1.00 0.00 C ATOM 1957 CD PRO A 146 1.036 -14.547 -5.131 1.00 0.00 C ATOM 0 HA PRO A 146 2.205 -16.067 -2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.442 -16.683 -3.065 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.021 -15.073 -2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.506 -16.059 -5.395 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.082 -14.588 -4.637 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.129 -14.538 -6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.025 -13.508 -4.803 1.00 0.00 H new ATOM 1965 N ARG A 147 0.828 -18.281 -4.474 1.00 0.00 N ATOM 1966 CA ARG A 147 0.658 -19.682 -4.830 1.00 0.00 C ATOM 1967 C ARG A 147 -0.256 -19.667 -6.058 1.00 0.00 C ATOM 1968 O ARG A 147 -0.632 -18.584 -6.505 1.00 0.00 O ATOM 1969 CB ARG A 147 0.008 -20.488 -3.693 1.00 0.00 C ATOM 1970 CG ARG A 147 0.872 -20.557 -2.429 1.00 0.00 C ATOM 1971 CD ARG A 147 0.301 -21.607 -1.469 1.00 0.00 C ATOM 1972 NE ARG A 147 1.110 -21.702 -0.244 1.00 0.00 N ATOM 1973 CZ ARG A 147 0.894 -22.581 0.749 1.00 0.00 C ATOM 1974 NH1 ARG A 147 -0.147 -23.418 0.680 1.00 0.00 N ATOM 1975 NH2 ARG A 147 1.717 -22.618 1.804 1.00 0.00 N ATOM 0 H ARG A 147 0.040 -17.728 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 147 1.619 -20.159 -5.023 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.954 -20.040 -3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.193 -21.500 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.899 -20.811 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.900 -19.582 -1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.726 -21.348 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.270 -22.578 -1.964 1.00 0.00 H new ATOM 0 HE ARG A 147 1.891 -21.054 -0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.773 -23.388 -0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.314 -24.087 1.432 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.510 -21.978 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 147 1.551 -23.286 2.557 1.00 0.00 H new ATOM 1989 N GLU A 148 -0.585 -20.833 -6.622 1.00 0.00 N ATOM 1990 CA GLU A 148 -1.296 -20.918 -7.894 1.00 0.00 C ATOM 1991 C GLU A 148 -2.222 -22.145 -7.928 1.00 0.00 C ATOM 1992 O GLU A 148 -1.758 -23.244 -8.224 1.00 0.00 O ATOM 1993 CB GLU A 148 -0.230 -20.895 -9.002 1.00 0.00 C ATOM 1994 CG GLU A 148 -0.771 -20.672 -10.428 1.00 0.00 C ATOM 1995 CD GLU A 148 -0.747 -21.899 -11.330 1.00 0.00 C ATOM 1996 OE1 GLU A 148 0.179 -22.720 -11.187 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -1.639 -21.934 -12.209 1.00 0.00 O ATOM 0 H GLU A 148 -0.365 -21.739 -6.209 1.00 0.00 H new ATOM 0 HA GLU A 148 -1.969 -20.074 -8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.489 -20.108 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.314 -21.839 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.798 -20.313 -10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.188 -19.882 -10.901 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.514 -21.984 -7.582 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.510 -23.045 -7.638 1.00 0.00 C ATOM 2006 C PRO A 149 -5.206 -23.005 -9.009 1.00 0.00 C ATOM 2007 O PRO A 149 -4.516 -23.068 -10.023 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.416 -22.757 -6.442 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.475 -21.232 -6.448 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.078 -20.814 -6.923 1.00 0.00 C ATOM 0 HA PRO A 149 -4.121 -24.060 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.403 -23.204 -6.561 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.000 -23.146 -5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.252 -20.864 -7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.696 -20.836 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.135 -19.969 -7.609 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.457 -20.501 -6.083 1.00 0.00 H new ATOM 2018 N SER A 150 -6.544 -22.898 -9.089 1.00 0.00 N ATOM 2019 CA SER A 150 -7.270 -23.011 -10.352 1.00 0.00 C ATOM 2020 C SER A 150 -8.124 -21.764 -10.632 1.00 0.00 C ATOM 2021 O SER A 150 -8.981 -21.382 -9.831 1.00 0.00 O ATOM 2022 CB SER A 150 -8.077 -24.316 -10.368 1.00 0.00 C ATOM 2023 OG SER A 150 -9.132 -24.288 -9.436 1.00 0.00 O ATOM 0 H SER A 150 -7.144 -22.732 -8.281 1.00 0.00 H new ATOM 0 HA SER A 150 -6.555 -23.058 -11.173 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.479 -24.483 -11.367 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.417 -25.155 -10.145 1.00 0.00 H new ATOM 0 HG SER A 150 -8.915 -23.662 -8.714 1.00 0.00 H new ATOM 2029 N LYS A 151 -7.884 -21.144 -11.796 1.00 0.00 N ATOM 2030 CA LYS A 151 -8.630 -20.016 -12.350 1.00 0.00 C ATOM 2031 C LYS A 151 -9.072 -20.356 -13.786 1.00 0.00 C ATOM 2032 O LYS A 151 -8.620 -19.720 -14.736 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.789 -18.719 -12.277 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.319 -18.920 -12.700 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.433 -19.317 -11.501 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.475 -20.482 -11.783 1.00 0.00 C ATOM 2037 NZ LYS A 151 -3.440 -20.176 -12.789 1.00 0.00 N ATOM 0 H LYS A 151 -7.121 -21.436 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.527 -19.835 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.244 -17.963 -12.917 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.817 -18.333 -11.258 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.263 -19.693 -13.467 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.939 -18.001 -13.146 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.850 -18.449 -11.192 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.075 -19.585 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.988 -20.772 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.054 -21.341 -12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.753 -20.956 -12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.886 -20.060 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.951 -19.296 -12.527 1.00 0.00 H new TER 2051 LYS A 151