USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1245 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 115 HIS : no HE2:sc= 0.94 K(o=1.7,f=-5.6!) USER MOD Set 1.2: A 131 ASN : amide:sc= 0.726 K(o=1.7,f=-1.6) USER MOD Set 2.1: A 61 ASN : amide:sc= 0 K(o=0.21,f=-1.8) USER MOD Set 2.2: A 88 HIS : no HD1:sc= 0.214 K(o=0.21,f=-6.1!) USER MOD Set 3.1: A 74 SER OG : rot -96:sc= 0.695 USER MOD Set 3.2: A 87 CYS SG : rot 180:sc= 0.847 USER MOD Single : A 1 VAL N :NH3+ -166:sc= -0.0164 (180deg=-0.266) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 160:sc= 0 USER MOD Single : A 10 SER OG : rot -50:sc= -0.271 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 16 MET CE :methyl 149:sc= -2.99 (180deg=-6.4!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0166 K(o=-0.017,f=-0.91) USER MOD Single : A 26 SER OG : rot 62:sc= 0.186 USER MOD Single : A 28 LYS NZ :NH3+ -165:sc= -0.0228 (180deg=-0.245) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= -0.389 USER MOD Single : A 44 THR OG1 : rot 70:sc= 1.05 USER MOD Single : A 50 LYS NZ :NH3+ 168:sc= -0.025 (180deg=-0.203) USER MOD Single : A 52 SER OG : rot -65:sc= 1.04 USER MOD Single : A 53 LYS NZ :NH3+ 158:sc= 0.843 (180deg=-0.0691) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : +bothHN:sc= -3.99! C(o=-4!,f=-6.7!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 1.14 K(o=1.1,f=-4.9!) USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 0.347 (180deg=-0.409) USER MOD Single : A 83 THR OG1 : rot -160:sc= 0.874 USER MOD Single : A 86 MET CE :methyl 157:sc= -1.23 (180deg=-2.37!) USER MOD Single : A 97 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0286) USER MOD Single : A 102 LYS NZ :NH3+ -154:sc= 0.937 (180deg=-0.0564!) USER MOD Single : A 105 ASN : amide:sc= -0.0536 X(o=-0.054,f=-0.36) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.639 K(o=-0.64,f=-3.4!) USER MOD Single : A 116 THR OG1 : rot 54:sc= 0.059 USER MOD Single : A 117 HIS : no HD1:sc= -0.67 X(o=-0.67,f=-0.36) USER MOD Single : A 122 THR OG1 : rot -39:sc= -1.62! USER MOD Single : A 124 LYS NZ :NH3+ 168:sc= -0.0252 (180deg=-0.189) USER MOD Single : A 134 SER OG : rot 85:sc= 1.2 USER MOD Single : A 139 SER OG : rot 69:sc= 1.19 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -171:sc= -0.111 (180deg=-0.404) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.780 18.446 1.545 1.00 0.00 N ATOM 2 CA VAL A 1 5.137 17.167 0.891 1.00 0.00 C ATOM 3 C VAL A 1 4.461 16.001 1.601 1.00 0.00 C ATOM 4 O VAL A 1 4.493 15.906 2.828 1.00 0.00 O ATOM 5 CB VAL A 1 6.666 16.938 0.873 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.009 15.574 0.288 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.361 18.033 0.083 1.00 0.00 C ATOM 0 H1 VAL A 1 5.044 19.238 0.925 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.755 18.471 1.722 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.289 18.528 2.448 1.00 0.00 H new ATOM 0 HA VAL A 1 4.787 17.224 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 1 7.019 16.968 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 1 8.091 15.440 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 1 6.547 14.793 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.635 15.512 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 1 8.436 17.854 0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.992 18.032 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 1 7.154 19.000 0.542 1.00 0.00 H new ATOM 17 N LYS A 2 3.823 15.136 0.828 1.00 0.00 N ATOM 18 CA LYS A 2 3.255 13.910 1.359 1.00 0.00 C ATOM 19 C LYS A 2 3.849 12.717 0.628 1.00 0.00 C ATOM 20 O LYS A 2 3.474 12.422 -0.504 1.00 0.00 O ATOM 21 CB LYS A 2 1.729 13.903 1.213 1.00 0.00 C ATOM 22 CG LYS A 2 1.004 14.882 2.122 1.00 0.00 C ATOM 23 CD LYS A 2 1.141 14.489 3.583 1.00 0.00 C ATOM 24 CE LYS A 2 0.269 15.353 4.478 1.00 0.00 C ATOM 25 NZ LYS A 2 0.378 14.957 5.905 1.00 0.00 N ATOM 0 H LYS A 2 3.686 15.263 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 2 3.495 13.848 2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.475 14.131 0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.362 12.897 1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.406 15.884 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.051 14.919 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.865 13.442 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.183 14.582 3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.559 16.398 4.368 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.770 15.275 4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.232 15.570 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.077 13.967 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.365 15.056 6.218 1.00 0.00 H new ATOM 39 N ARG A 3 4.798 12.053 1.264 1.00 0.00 N ATOM 40 CA ARG A 3 5.438 10.895 0.665 1.00 0.00 C ATOM 41 C ARG A 3 5.043 9.617 1.383 1.00 0.00 C ATOM 42 O ARG A 3 5.272 9.467 2.584 1.00 0.00 O ATOM 43 CB ARG A 3 6.958 11.049 0.672 1.00 0.00 C ATOM 44 CG ARG A 3 7.502 11.788 -0.537 1.00 0.00 C ATOM 45 CD ARG A 3 9.020 11.844 -0.512 1.00 0.00 C ATOM 46 NE ARG A 3 9.577 12.069 -1.844 1.00 0.00 N ATOM 47 CZ ARG A 3 10.817 11.752 -2.202 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.683 11.300 -1.302 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.199 11.912 -3.461 1.00 0.00 N ATOM 0 H ARG A 3 5.142 12.295 2.193 1.00 0.00 H new ATOM 0 HA ARG A 3 5.097 10.830 -0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.256 11.580 1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.414 10.060 0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.169 11.292 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.099 12.800 -0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.343 12.642 0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.411 10.911 -0.107 1.00 0.00 H new ATOM 0 HE ARG A 3 8.974 12.498 -2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.398 11.194 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.633 11.059 -1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.542 12.277 -4.151 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.150 11.670 -3.740 1.00 0.00 H new ATOM 63 N PHE A 4 4.446 8.703 0.642 1.00 0.00 N ATOM 64 CA PHE A 4 4.037 7.423 1.191 1.00 0.00 C ATOM 65 C PHE A 4 4.791 6.285 0.520 1.00 0.00 C ATOM 66 O PHE A 4 4.889 6.225 -0.706 1.00 0.00 O ATOM 67 CB PHE A 4 2.528 7.229 1.036 1.00 0.00 C ATOM 68 CG PHE A 4 1.716 8.138 1.914 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.376 9.413 1.492 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.301 7.718 3.167 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.637 10.252 2.303 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.560 8.553 3.983 1.00 0.00 C ATOM 73 CZ PHE A 4 0.228 9.820 3.550 1.00 0.00 C ATOM 0 H PHE A 4 4.232 8.824 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 4 4.279 7.415 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.252 7.400 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.277 6.194 1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.692 9.755 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.559 6.727 3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.379 11.244 1.963 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.242 8.214 4.958 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.351 10.474 4.185 1.00 0.00 H new ATOM 83 N LEU A 5 5.335 5.398 1.334 1.00 0.00 N ATOM 84 CA LEU A 5 6.059 4.240 0.835 1.00 0.00 C ATOM 85 C LEU A 5 5.101 3.077 0.627 1.00 0.00 C ATOM 86 O LEU A 5 4.468 2.614 1.572 1.00 0.00 O ATOM 87 CB LEU A 5 7.164 3.847 1.820 1.00 0.00 C ATOM 88 CG LEU A 5 7.907 2.549 1.491 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.485 2.604 0.088 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.006 2.292 2.513 1.00 0.00 C ATOM 0 H LEU A 5 5.289 5.458 2.351 1.00 0.00 H new ATOM 0 HA LEU A 5 6.516 4.493 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.890 4.659 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.725 3.753 2.813 1.00 0.00 H new ATOM 0 HG LEU A 5 7.195 1.725 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.009 1.673 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.679 2.741 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.183 3.438 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.524 1.366 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.715 3.119 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.566 2.206 3.507 1.00 0.00 H new ATOM 102 N LEU A 6 4.993 2.616 -0.607 1.00 0.00 N ATOM 103 CA LEU A 6 4.099 1.519 -0.927 1.00 0.00 C ATOM 104 C LEU A 6 4.893 0.243 -1.178 1.00 0.00 C ATOM 105 O LEU A 6 5.495 0.065 -2.244 1.00 0.00 O ATOM 106 CB LEU A 6 3.248 1.865 -2.152 1.00 0.00 C ATOM 107 CG LEU A 6 2.198 0.819 -2.530 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.199 0.633 -1.400 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.484 1.221 -3.813 1.00 0.00 C ATOM 0 H LEU A 6 5.513 2.985 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 6 3.436 1.354 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.743 2.814 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.911 2.016 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 6 2.704 -0.131 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.460 -0.115 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.722 0.301 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.698 1.580 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.740 0.466 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.991 2.182 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.209 1.303 -4.623 1.00 0.00 H new ATOM 121 N ILE A 7 4.908 -0.632 -0.185 1.00 0.00 N ATOM 122 CA ILE A 7 5.573 -1.917 -0.309 1.00 0.00 C ATOM 123 C ILE A 7 4.541 -3.015 -0.568 1.00 0.00 C ATOM 124 O ILE A 7 3.597 -3.199 0.208 1.00 0.00 O ATOM 125 CB ILE A 7 6.425 -2.262 0.942 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.613 -2.075 2.228 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.692 -1.413 0.985 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.380 -2.441 3.480 1.00 0.00 C ATOM 0 H ILE A 7 4.464 -0.473 0.720 1.00 0.00 H new ATOM 0 HA ILE A 7 6.257 -1.852 -1.155 1.00 0.00 H new ATOM 0 HB ILE A 7 6.714 -3.311 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.291 -1.036 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.711 -2.685 2.172 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.273 -1.672 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.287 -1.602 0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.422 -0.358 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.747 -2.285 4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.679 -3.488 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.268 -1.814 3.559 1.00 0.00 H new ATOM 140 N SER A 8 4.701 -3.714 -1.685 1.00 0.00 N ATOM 141 CA SER A 8 3.783 -4.781 -2.069 1.00 0.00 C ATOM 142 C SER A 8 3.904 -5.974 -1.125 1.00 0.00 C ATOM 143 O SER A 8 4.818 -6.031 -0.297 1.00 0.00 O ATOM 144 CB SER A 8 4.076 -5.225 -3.499 1.00 0.00 C ATOM 145 OG SER A 8 4.096 -4.119 -4.387 1.00 0.00 O ATOM 0 H SER A 8 5.463 -3.560 -2.345 1.00 0.00 H new ATOM 0 HA SER A 8 2.765 -4.395 -2.006 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.037 -5.739 -3.533 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.320 -5.940 -3.822 1.00 0.00 H new ATOM 0 HG SER A 8 4.586 -4.362 -5.201 1.00 0.00 H new ATOM 151 N ASP A 9 2.993 -6.934 -1.262 1.00 0.00 N ATOM 152 CA ASP A 9 3.006 -8.109 -0.405 1.00 0.00 C ATOM 153 C ASP A 9 4.273 -8.913 -0.636 1.00 0.00 C ATOM 154 O ASP A 9 4.792 -8.986 -1.756 1.00 0.00 O ATOM 155 CB ASP A 9 1.764 -8.984 -0.614 1.00 0.00 C ATOM 156 CG ASP A 9 1.703 -9.643 -1.977 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.283 -8.967 -2.940 1.00 0.00 O ATOM 158 OD2 ASP A 9 2.012 -10.848 -2.076 1.00 0.00 O ATOM 0 H ASP A 9 2.243 -6.919 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 9 2.987 -7.765 0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.742 -9.757 0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 9 0.873 -8.372 -0.476 1.00 0.00 H new ATOM 163 N SER A 10 4.781 -9.486 0.433 1.00 0.00 N ATOM 164 CA SER A 10 6.044 -10.189 0.404 1.00 0.00 C ATOM 165 C SER A 10 5.982 -11.409 1.315 1.00 0.00 C ATOM 166 O SER A 10 4.956 -11.674 1.939 1.00 0.00 O ATOM 167 CB SER A 10 7.161 -9.237 0.841 1.00 0.00 C ATOM 168 OG SER A 10 7.271 -8.140 -0.051 1.00 0.00 O ATOM 0 H SER A 10 4.329 -9.477 1.348 1.00 0.00 H new ATOM 0 HA SER A 10 6.251 -10.534 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.960 -8.873 1.848 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.108 -9.775 0.880 1.00 0.00 H new ATOM 0 HG SER A 10 7.315 -8.471 -0.972 1.00 0.00 H new ATOM 174 N HIS A 11 7.065 -12.169 1.376 1.00 0.00 N ATOM 175 CA HIS A 11 7.111 -13.337 2.241 1.00 0.00 C ATOM 176 C HIS A 11 8.362 -13.309 3.107 1.00 0.00 C ATOM 177 O HIS A 11 9.362 -13.965 2.805 1.00 0.00 O ATOM 178 CB HIS A 11 7.066 -14.633 1.426 1.00 0.00 C ATOM 179 CG HIS A 11 5.870 -14.762 0.533 1.00 0.00 C ATOM 180 ND1 HIS A 11 5.970 -15.082 -0.798 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.546 -14.620 0.785 1.00 0.00 C ATOM 182 CE1 HIS A 11 4.766 -15.128 -1.331 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.879 -14.851 -0.394 1.00 0.00 N ATOM 0 H HIS A 11 7.917 -12.000 0.841 1.00 0.00 H new ATOM 0 HA HIS A 11 6.232 -13.309 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.968 -14.696 0.817 1.00 0.00 H new ATOM 0 HB3 HIS A 11 7.085 -15.480 2.112 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.098 -14.371 1.736 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.542 -15.355 -2.363 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.868 -14.814 -0.523 1.00 0.00 H new ATOM 192 N VAL A 12 8.319 -12.519 4.167 1.00 0.00 N ATOM 193 CA VAL A 12 9.444 -12.410 5.080 1.00 0.00 C ATOM 194 C VAL A 12 8.981 -12.366 6.527 1.00 0.00 C ATOM 195 O VAL A 12 7.942 -11.784 6.841 1.00 0.00 O ATOM 196 CB VAL A 12 10.322 -11.172 4.792 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.511 -11.551 3.924 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.511 -10.070 4.129 1.00 0.00 C ATOM 0 H VAL A 12 7.515 -11.943 4.417 1.00 0.00 H new ATOM 0 HA VAL A 12 10.048 -13.303 4.918 1.00 0.00 H new ATOM 0 HB VAL A 12 10.693 -10.794 5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.118 -10.666 3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.113 -12.299 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.155 -11.960 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.153 -9.210 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.103 -10.435 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.694 -9.773 4.787 1.00 0.00 H new ATOM 208 N PRO A 13 9.745 -13.007 7.420 1.00 0.00 N ATOM 209 CA PRO A 13 10.918 -13.784 7.055 1.00 0.00 C ATOM 210 C PRO A 13 10.589 -15.263 6.862 1.00 0.00 C ATOM 211 O PRO A 13 10.498 -16.017 7.832 1.00 0.00 O ATOM 212 CB PRO A 13 11.848 -13.588 8.257 1.00 0.00 C ATOM 213 CG PRO A 13 10.976 -13.106 9.389 1.00 0.00 C ATOM 214 CD PRO A 13 9.561 -13.004 8.868 1.00 0.00 C ATOM 0 HA PRO A 13 11.351 -13.465 6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.347 -14.521 8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.629 -12.862 8.031 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.025 -13.797 10.230 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.321 -12.138 9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.947 -13.842 9.199 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.069 -12.094 9.211 1.00 0.00 H new ATOM 222 N VAL A 14 10.380 -15.672 5.615 1.00 0.00 N ATOM 223 CA VAL A 14 10.022 -17.055 5.324 1.00 0.00 C ATOM 224 C VAL A 14 11.104 -17.733 4.479 1.00 0.00 C ATOM 225 O VAL A 14 12.020 -18.347 5.022 1.00 0.00 O ATOM 226 CB VAL A 14 8.648 -17.160 4.619 1.00 0.00 C ATOM 227 CG1 VAL A 14 8.195 -18.611 4.531 1.00 0.00 C ATOM 228 CG2 VAL A 14 7.607 -16.313 5.337 1.00 0.00 C ATOM 0 H VAL A 14 10.452 -15.070 4.795 1.00 0.00 H new ATOM 0 HA VAL A 14 9.946 -17.573 6.280 1.00 0.00 H new ATOM 0 HB VAL A 14 8.757 -16.777 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.227 -18.660 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.926 -19.187 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.107 -19.026 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.649 -16.402 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.502 -16.660 6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.923 -15.270 5.337 1.00 0.00 H new ATOM 238 N ARG A 15 11.004 -17.619 3.159 1.00 0.00 N ATOM 239 CA ARG A 15 11.999 -18.197 2.263 1.00 0.00 C ATOM 240 C ARG A 15 12.397 -17.202 1.165 1.00 0.00 C ATOM 241 O ARG A 15 13.401 -17.386 0.478 1.00 0.00 O ATOM 242 CB ARG A 15 11.452 -19.501 1.663 1.00 0.00 C ATOM 243 CG ARG A 15 12.400 -20.205 0.703 1.00 0.00 C ATOM 244 CD ARG A 15 11.954 -21.634 0.438 1.00 0.00 C ATOM 245 NE ARG A 15 12.121 -22.478 1.620 1.00 0.00 N ATOM 246 CZ ARG A 15 11.191 -23.310 2.091 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.019 -23.425 1.478 1.00 0.00 N ATOM 248 NH2 ARG A 15 11.438 -24.031 3.179 1.00 0.00 N ATOM 0 H ARG A 15 10.243 -17.131 2.686 1.00 0.00 H new ATOM 0 HA ARG A 15 12.900 -18.424 2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.206 -20.184 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.522 -19.282 1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.444 -19.655 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.408 -20.207 1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.908 -21.638 0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.530 -22.048 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 15 13.009 -22.427 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.825 -22.875 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.313 -24.063 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.338 -23.948 3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.728 -24.668 3.541 1.00 0.00 H new ATOM 262 N MET A 16 11.607 -16.144 1.009 1.00 0.00 N ATOM 263 CA MET A 16 11.905 -15.092 0.043 1.00 0.00 C ATOM 264 C MET A 16 13.188 -14.369 0.425 1.00 0.00 C ATOM 265 O MET A 16 14.215 -14.515 -0.242 1.00 0.00 O ATOM 266 CB MET A 16 10.743 -14.102 -0.021 1.00 0.00 C ATOM 267 CG MET A 16 10.826 -13.121 -1.177 1.00 0.00 C ATOM 268 SD MET A 16 9.701 -11.727 -0.976 1.00 0.00 S ATOM 269 CE MET A 16 10.361 -10.978 0.508 1.00 0.00 C ATOM 0 H MET A 16 10.751 -15.992 1.542 1.00 0.00 H new ATOM 0 HA MET A 16 12.042 -15.545 -0.939 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.809 -14.659 -0.098 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.705 -13.543 0.914 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.848 -12.751 -1.263 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.595 -13.640 -2.108 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.195 -9.901 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.861 -11.397 1.381 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.431 -11.178 0.572 1.00 0.00 H new ATOM 279 N ALA A 17 13.110 -13.585 1.505 1.00 0.00 N ATOM 280 CA ALA A 17 14.248 -12.814 2.016 1.00 0.00 C ATOM 281 C ALA A 17 14.722 -11.767 1.005 1.00 0.00 C ATOM 282 O ALA A 17 15.719 -11.082 1.225 1.00 0.00 O ATOM 283 CB ALA A 17 15.395 -13.740 2.408 1.00 0.00 C ATOM 0 H ALA A 17 12.256 -13.467 2.050 1.00 0.00 H new ATOM 0 HA ALA A 17 13.910 -12.283 2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 17 16.229 -13.147 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 17 15.059 -14.427 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.718 -14.308 1.536 1.00 0.00 H new ATOM 289 N SER A 18 13.990 -11.633 -0.093 1.00 0.00 N ATOM 290 CA SER A 18 14.359 -10.700 -1.151 1.00 0.00 C ATOM 291 C SER A 18 13.842 -9.285 -0.889 1.00 0.00 C ATOM 292 O SER A 18 13.840 -8.446 -1.788 1.00 0.00 O ATOM 293 CB SER A 18 13.846 -11.213 -2.496 1.00 0.00 C ATOM 294 OG SER A 18 14.400 -12.486 -2.784 1.00 0.00 O ATOM 0 H SER A 18 13.135 -12.159 -0.275 1.00 0.00 H new ATOM 0 HA SER A 18 15.447 -10.641 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.758 -11.279 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.108 -10.508 -3.285 1.00 0.00 H new ATOM 0 HG SER A 18 14.061 -12.803 -3.647 1.00 0.00 H new ATOM 300 N LEU A 19 13.430 -9.008 0.340 1.00 0.00 N ATOM 301 CA LEU A 19 12.974 -7.673 0.695 1.00 0.00 C ATOM 302 C LEU A 19 14.166 -6.864 1.197 1.00 0.00 C ATOM 303 O LEU A 19 14.719 -7.158 2.257 1.00 0.00 O ATOM 304 CB LEU A 19 11.861 -7.743 1.751 1.00 0.00 C ATOM 305 CG LEU A 19 11.009 -6.474 1.918 1.00 0.00 C ATOM 306 CD1 LEU A 19 9.710 -6.798 2.635 1.00 0.00 C ATOM 307 CD2 LEU A 19 11.763 -5.402 2.688 1.00 0.00 C ATOM 0 H LEU A 19 13.402 -9.685 1.103 1.00 0.00 H new ATOM 0 HA LEU A 19 12.554 -7.181 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.199 -8.571 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.315 -7.981 2.713 1.00 0.00 H new ATOM 0 HG LEU A 19 10.786 -6.092 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.119 -5.889 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.147 -7.529 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.931 -7.209 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.135 -4.517 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.022 -5.779 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.674 -5.140 2.150 1.00 0.00 H new ATOM 319 N PRO A 20 14.583 -5.848 0.430 1.00 0.00 N ATOM 320 CA PRO A 20 15.780 -5.062 0.736 1.00 0.00 C ATOM 321 C PRO A 20 15.663 -4.301 2.047 1.00 0.00 C ATOM 322 O PRO A 20 14.668 -3.615 2.298 1.00 0.00 O ATOM 323 CB PRO A 20 15.889 -4.077 -0.435 1.00 0.00 C ATOM 324 CG PRO A 20 15.018 -4.641 -1.502 1.00 0.00 C ATOM 325 CD PRO A 20 13.922 -5.379 -0.795 1.00 0.00 C ATOM 0 HA PRO A 20 16.653 -5.704 0.853 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.559 -3.080 -0.143 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.920 -3.984 -0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.612 -3.850 -2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.582 -5.310 -2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.074 -4.730 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.542 -6.208 -1.392 1.00 0.00 H new ATOM 333 N ASP A 21 16.700 -4.402 2.865 1.00 0.00 N ATOM 334 CA ASP A 21 16.753 -3.690 4.134 1.00 0.00 C ATOM 335 C ASP A 21 16.882 -2.196 3.868 1.00 0.00 C ATOM 336 O ASP A 21 16.578 -1.365 4.723 1.00 0.00 O ATOM 337 CB ASP A 21 17.933 -4.194 4.972 1.00 0.00 C ATOM 338 CG ASP A 21 17.908 -3.682 6.398 1.00 0.00 C ATOM 339 OD1 ASP A 21 17.163 -4.256 7.228 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.654 -2.729 6.707 1.00 0.00 O ATOM 0 H ASP A 21 17.522 -4.974 2.671 1.00 0.00 H new ATOM 0 HA ASP A 21 15.836 -3.873 4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.924 -5.284 4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.865 -3.887 4.498 1.00 0.00 H new ATOM 345 N GLU A 22 17.316 -1.874 2.652 1.00 0.00 N ATOM 346 CA GLU A 22 17.403 -0.495 2.187 1.00 0.00 C ATOM 347 C GLU A 22 16.042 0.184 2.302 1.00 0.00 C ATOM 348 O GLU A 22 15.932 1.310 2.787 1.00 0.00 O ATOM 349 CB GLU A 22 17.859 -0.458 0.725 1.00 0.00 C ATOM 350 CG GLU A 22 19.024 -1.385 0.419 1.00 0.00 C ATOM 351 CD GLU A 22 19.488 -1.290 -1.021 1.00 0.00 C ATOM 352 OE1 GLU A 22 18.693 -1.598 -1.935 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.659 -0.911 -1.241 1.00 0.00 O ATOM 0 H GLU A 22 17.617 -2.563 1.962 1.00 0.00 H new ATOM 0 HA GLU A 22 18.128 0.033 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.018 -0.725 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.143 0.563 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.856 -1.145 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 22 18.731 -2.413 0.634 1.00 0.00 H new ATOM 360 N ILE A 23 15.003 -0.528 1.875 1.00 0.00 N ATOM 361 CA ILE A 23 13.650 0.008 1.883 1.00 0.00 C ATOM 362 C ILE A 23 13.141 0.139 3.312 1.00 0.00 C ATOM 363 O ILE A 23 12.338 1.016 3.623 1.00 0.00 O ATOM 364 CB ILE A 23 12.690 -0.878 1.047 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.838 -0.004 0.127 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.796 -1.745 1.932 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.913 -0.795 -0.773 1.00 0.00 C ATOM 0 H ILE A 23 15.075 -1.481 1.518 1.00 0.00 H new ATOM 0 HA ILE A 23 13.677 0.997 1.426 1.00 0.00 H new ATOM 0 HB ILE A 23 13.301 -1.550 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.244 0.678 0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.495 0.609 -0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.140 -2.349 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.416 -2.399 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.194 -1.106 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.340 -0.110 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.502 -1.458 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.231 -1.387 -0.163 1.00 0.00 H new ATOM 379 N LEU A 24 13.641 -0.730 4.180 1.00 0.00 N ATOM 380 CA LEU A 24 13.259 -0.714 5.583 1.00 0.00 C ATOM 381 C LEU A 24 13.859 0.510 6.282 1.00 0.00 C ATOM 382 O LEU A 24 13.360 0.964 7.310 1.00 0.00 O ATOM 383 CB LEU A 24 13.722 -2.001 6.275 1.00 0.00 C ATOM 384 CG LEU A 24 13.337 -2.131 7.752 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.826 -2.137 7.912 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.939 -3.392 8.349 1.00 0.00 C ATOM 0 H LEU A 24 14.314 -1.456 3.935 1.00 0.00 H new ATOM 0 HA LEU A 24 12.173 -0.655 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.309 -2.852 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.807 -2.067 6.193 1.00 0.00 H new ATOM 0 HG LEU A 24 13.736 -1.270 8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.572 -2.230 8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.415 -1.206 7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.405 -2.979 7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.656 -3.469 9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.569 -4.263 7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.025 -3.350 8.269 1.00 0.00 H new ATOM 398 N ASN A 25 14.931 1.040 5.709 1.00 0.00 N ATOM 399 CA ASN A 25 15.550 2.258 6.221 1.00 0.00 C ATOM 400 C ASN A 25 14.808 3.482 5.703 1.00 0.00 C ATOM 401 O ASN A 25 14.872 4.562 6.291 1.00 0.00 O ATOM 402 CB ASN A 25 17.024 2.329 5.810 1.00 0.00 C ATOM 403 CG ASN A 25 17.886 1.318 6.538 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.634 0.982 7.696 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.916 0.824 5.866 1.00 0.00 N ATOM 0 H ASN A 25 15.391 0.646 4.888 1.00 0.00 H new ATOM 0 HA ASN A 25 15.493 2.240 7.309 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.105 2.162 4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.403 3.332 6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.532 0.141 6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.093 1.127 4.908 1.00 0.00 H new ATOM 412 N SER A 26 14.075 3.298 4.609 1.00 0.00 N ATOM 413 CA SER A 26 13.355 4.391 3.971 1.00 0.00 C ATOM 414 C SER A 26 12.118 4.793 4.775 1.00 0.00 C ATOM 415 O SER A 26 11.495 5.816 4.494 1.00 0.00 O ATOM 416 CB SER A 26 12.960 3.989 2.550 1.00 0.00 C ATOM 417 OG SER A 26 14.101 3.605 1.799 1.00 0.00 O ATOM 0 H SER A 26 13.965 2.396 4.145 1.00 0.00 H new ATOM 0 HA SER A 26 14.016 5.257 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.248 3.164 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.459 4.822 2.058 1.00 0.00 H new ATOM 0 HG SER A 26 14.516 2.820 2.213 1.00 0.00 H new ATOM 423 N LEU A 27 11.783 3.991 5.783 1.00 0.00 N ATOM 424 CA LEU A 27 10.661 4.281 6.682 1.00 0.00 C ATOM 425 C LEU A 27 10.770 5.701 7.244 1.00 0.00 C ATOM 426 O LEU A 27 9.776 6.415 7.376 1.00 0.00 O ATOM 427 CB LEU A 27 10.646 3.288 7.857 1.00 0.00 C ATOM 428 CG LEU A 27 10.016 1.901 7.616 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.503 1.972 7.639 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.470 1.295 6.304 1.00 0.00 C ATOM 0 H LEU A 27 12.277 3.126 6.002 1.00 0.00 H new ATOM 0 HA LEU A 27 9.741 4.187 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.676 3.137 8.181 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.116 3.757 8.686 1.00 0.00 H new ATOM 0 HG LEU A 27 10.357 1.261 8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.089 0.978 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.171 2.339 8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.159 2.649 6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.003 0.319 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.180 1.949 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.554 1.181 6.312 1.00 0.00 H new ATOM 442 N LYS A 28 11.997 6.103 7.550 1.00 0.00 N ATOM 443 CA LYS A 28 12.262 7.379 8.202 1.00 0.00 C ATOM 444 C LYS A 28 12.242 8.543 7.202 1.00 0.00 C ATOM 445 O LYS A 28 12.103 9.703 7.588 1.00 0.00 O ATOM 446 CB LYS A 28 13.624 7.304 8.904 1.00 0.00 C ATOM 447 CG LYS A 28 14.015 8.566 9.655 1.00 0.00 C ATOM 448 CD LYS A 28 15.409 8.444 10.248 1.00 0.00 C ATOM 449 CE LYS A 28 15.842 9.729 10.933 1.00 0.00 C ATOM 450 NZ LYS A 28 15.930 10.871 9.984 1.00 0.00 N ATOM 0 H LYS A 28 12.835 5.555 7.354 1.00 0.00 H new ATOM 0 HA LYS A 28 11.474 7.568 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.613 6.468 9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.391 7.086 8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.978 9.420 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.294 8.757 10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.429 7.624 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.119 8.194 9.460 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.135 9.972 11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.812 9.577 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.462 11.648 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.417 10.566 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.972 11.199 9.745 1.00 0.00 H new ATOM 464 N GLU A 29 12.355 8.230 5.918 1.00 0.00 N ATOM 465 CA GLU A 29 12.518 9.261 4.897 1.00 0.00 C ATOM 466 C GLU A 29 11.190 9.652 4.257 1.00 0.00 C ATOM 467 O GLU A 29 11.154 10.478 3.343 1.00 0.00 O ATOM 468 CB GLU A 29 13.493 8.788 3.821 1.00 0.00 C ATOM 469 CG GLU A 29 14.889 8.514 4.349 1.00 0.00 C ATOM 470 CD GLU A 29 15.855 8.113 3.257 1.00 0.00 C ATOM 471 OE1 GLU A 29 16.443 9.010 2.619 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.037 6.900 3.034 1.00 0.00 O ATOM 0 H GLU A 29 12.337 7.276 5.558 1.00 0.00 H new ATOM 0 HA GLU A 29 12.919 10.146 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.102 7.880 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.551 9.543 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.265 9.405 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.842 7.722 5.096 1.00 0.00 H new ATOM 479 N TYR A 30 10.099 9.074 4.731 1.00 0.00 N ATOM 480 CA TYR A 30 8.787 9.381 4.176 1.00 0.00 C ATOM 481 C TYR A 30 7.838 9.859 5.270 1.00 0.00 C ATOM 482 O TYR A 30 8.242 10.027 6.420 1.00 0.00 O ATOM 483 CB TYR A 30 8.212 8.164 3.444 1.00 0.00 C ATOM 484 CG TYR A 30 9.062 7.713 2.274 1.00 0.00 C ATOM 485 CD1 TYR A 30 9.361 8.584 1.234 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.572 6.424 2.214 1.00 0.00 C ATOM 487 CE1 TYR A 30 10.145 8.183 0.168 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.354 6.015 1.150 1.00 0.00 C ATOM 489 CZ TYR A 30 10.640 6.898 0.132 1.00 0.00 C ATOM 490 OH TYR A 30 11.423 6.495 -0.928 1.00 0.00 O ATOM 0 H TYR A 30 10.092 8.395 5.492 1.00 0.00 H new ATOM 0 HA TYR A 30 8.900 10.188 3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.110 7.339 4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.211 8.403 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.974 9.592 1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.354 5.729 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.368 8.873 -0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.739 5.007 1.117 1.00 0.00 H new ATOM 0 HH TYR A 30 11.692 5.561 -0.800 1.00 0.00 H new ATOM 500 N ASP A 31 6.588 10.106 4.904 1.00 0.00 N ATOM 501 CA ASP A 31 5.595 10.596 5.854 1.00 0.00 C ATOM 502 C ASP A 31 4.770 9.445 6.403 1.00 0.00 C ATOM 503 O ASP A 31 4.417 9.423 7.582 1.00 0.00 O ATOM 504 CB ASP A 31 4.673 11.626 5.194 1.00 0.00 C ATOM 505 CG ASP A 31 5.393 12.907 4.839 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.591 13.751 5.741 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.775 13.076 3.662 1.00 0.00 O ATOM 0 H ASP A 31 6.236 9.975 3.956 1.00 0.00 H new ATOM 0 HA ASP A 31 6.125 11.077 6.676 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.240 11.195 4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.846 11.853 5.867 1.00 0.00 H new ATOM 512 N GLY A 32 4.470 8.494 5.537 1.00 0.00 N ATOM 513 CA GLY A 32 3.704 7.335 5.935 1.00 0.00 C ATOM 514 C GLY A 32 4.049 6.136 5.088 1.00 0.00 C ATOM 515 O GLY A 32 4.573 6.282 3.982 1.00 0.00 O ATOM 0 H GLY A 32 4.746 8.505 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.898 7.110 6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.639 7.552 5.847 1.00 0.00 H new ATOM 519 N VAL A 33 3.771 4.949 5.596 1.00 0.00 N ATOM 520 CA VAL A 33 4.084 3.728 4.871 1.00 0.00 C ATOM 521 C VAL A 33 2.850 2.849 4.741 1.00 0.00 C ATOM 522 O VAL A 33 2.078 2.695 5.691 1.00 0.00 O ATOM 523 CB VAL A 33 5.229 2.943 5.552 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.503 1.629 4.832 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.490 3.793 5.598 1.00 0.00 C ATOM 0 H VAL A 33 3.331 4.803 6.504 1.00 0.00 H new ATOM 0 HA VAL A 33 4.418 4.015 3.874 1.00 0.00 H new ATOM 0 HB VAL A 33 4.920 2.708 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.313 1.101 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.604 1.012 4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.788 1.832 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.290 3.231 6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.790 4.054 4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.295 4.704 6.164 1.00 0.00 H new ATOM 535 N ILE A 34 2.662 2.292 3.552 1.00 0.00 N ATOM 536 CA ILE A 34 1.529 1.429 3.281 1.00 0.00 C ATOM 537 C ILE A 34 2.009 0.018 2.968 1.00 0.00 C ATOM 538 O ILE A 34 2.661 -0.215 1.947 1.00 0.00 O ATOM 539 CB ILE A 34 0.681 1.951 2.101 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.263 3.405 2.344 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.547 1.070 1.901 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.498 4.020 1.189 1.00 0.00 C ATOM 0 H ILE A 34 3.287 2.426 2.757 1.00 0.00 H new ATOM 0 HA ILE A 34 0.904 1.421 4.174 1.00 0.00 H new ATOM 0 HB ILE A 34 1.286 1.913 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.355 3.451 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.154 4.002 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.135 1.450 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.231 0.049 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.154 1.080 2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.760 5.049 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.125 4.007 0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.407 3.447 1.006 1.00 0.00 H new ATOM 554 N GLY A 35 1.698 -0.907 3.860 1.00 0.00 N ATOM 555 CA GLY A 35 2.063 -2.291 3.655 1.00 0.00 C ATOM 556 C GLY A 35 0.907 -3.088 3.100 1.00 0.00 C ATOM 557 O GLY A 35 -0.189 -3.072 3.661 1.00 0.00 O ATOM 0 H GLY A 35 1.196 -0.722 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.909 -2.348 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.388 -2.727 4.600 1.00 0.00 H new ATOM 561 N LEU A 36 1.131 -3.774 1.993 1.00 0.00 N ATOM 562 CA LEU A 36 0.067 -4.532 1.347 1.00 0.00 C ATOM 563 C LEU A 36 0.161 -6.017 1.704 1.00 0.00 C ATOM 564 O LEU A 36 -0.526 -6.851 1.110 1.00 0.00 O ATOM 565 CB LEU A 36 0.132 -4.347 -0.175 1.00 0.00 C ATOM 566 CG LEU A 36 0.026 -2.902 -0.670 1.00 0.00 C ATOM 567 CD1 LEU A 36 0.191 -2.848 -2.180 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.307 -2.291 -0.259 1.00 0.00 C ATOM 0 H LEU A 36 2.035 -3.824 1.522 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.889 -4.154 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.071 -4.768 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.671 -4.928 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 36 0.826 -2.321 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.113 -1.815 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.168 -3.247 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.590 -3.444 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.363 -1.264 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.122 -2.872 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.391 -2.299 0.828 1.00 0.00 H new ATOM 580 N GLY A 37 1.006 -6.337 2.678 1.00 0.00 N ATOM 581 CA GLY A 37 1.180 -7.721 3.095 1.00 0.00 C ATOM 582 C GLY A 37 2.623 -8.165 2.977 1.00 0.00 C ATOM 583 O GLY A 37 2.913 -9.265 2.508 1.00 0.00 O ATOM 0 H GLY A 37 1.576 -5.663 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.848 -7.835 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.549 -8.367 2.484 1.00 0.00 H new ATOM 587 N ASP A 38 3.519 -7.296 3.405 1.00 0.00 N ATOM 588 CA ASP A 38 4.958 -7.500 3.273 1.00 0.00 C ATOM 589 C ASP A 38 5.501 -8.500 4.297 1.00 0.00 C ATOM 590 O ASP A 38 5.813 -9.643 3.956 1.00 0.00 O ATOM 591 CB ASP A 38 5.657 -6.150 3.420 1.00 0.00 C ATOM 592 CG ASP A 38 5.026 -5.319 4.518 1.00 0.00 C ATOM 593 OD1 ASP A 38 3.962 -4.710 4.263 1.00 0.00 O ATOM 594 OD2 ASP A 38 5.565 -5.304 5.639 1.00 0.00 O ATOM 0 H ASP A 38 3.270 -6.417 3.860 1.00 0.00 H new ATOM 0 HA ASP A 38 5.158 -7.926 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.713 -6.307 3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.606 -5.607 2.476 1.00 0.00 H new ATOM 599 N TYR A 39 5.640 -8.068 5.541 1.00 0.00 N ATOM 600 CA TYR A 39 6.136 -8.939 6.594 1.00 0.00 C ATOM 601 C TYR A 39 5.000 -9.739 7.212 1.00 0.00 C ATOM 602 O TYR A 39 3.983 -9.182 7.622 1.00 0.00 O ATOM 603 CB TYR A 39 6.853 -8.130 7.678 1.00 0.00 C ATOM 604 CG TYR A 39 8.152 -7.500 7.224 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.330 -8.239 7.185 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.206 -6.164 6.849 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.520 -7.662 6.784 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.393 -5.581 6.449 1.00 0.00 C ATOM 609 CZ TYR A 39 10.547 -6.335 6.419 1.00 0.00 C ATOM 610 OH TYR A 39 11.732 -5.754 6.028 1.00 0.00 O ATOM 0 H TYR A 39 5.416 -7.120 5.845 1.00 0.00 H new ATOM 0 HA TYR A 39 6.849 -9.631 6.145 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.185 -7.344 8.031 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.056 -8.782 8.528 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.314 -9.280 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.304 -5.570 6.870 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.425 -8.250 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.417 -4.540 6.161 1.00 0.00 H new ATOM 0 HH TYR A 39 11.576 -4.813 5.803 1.00 0.00 H new ATOM 620 N VAL A 40 5.183 -11.049 7.283 1.00 0.00 N ATOM 621 CA VAL A 40 4.180 -11.932 7.863 1.00 0.00 C ATOM 622 C VAL A 40 4.441 -12.123 9.352 1.00 0.00 C ATOM 623 O VAL A 40 3.726 -12.853 10.040 1.00 0.00 O ATOM 624 CB VAL A 40 4.163 -13.311 7.164 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.898 -13.154 5.673 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.469 -14.056 7.398 1.00 0.00 C ATOM 0 H VAL A 40 6.019 -11.526 6.945 1.00 0.00 H new ATOM 0 HA VAL A 40 3.208 -11.461 7.718 1.00 0.00 H new ATOM 0 HB VAL A 40 3.354 -13.899 7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.890 -14.136 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.932 -12.671 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.682 -12.542 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.431 -15.023 6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.298 -13.472 6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.615 -14.208 8.467 1.00 0.00 H new ATOM 636 N ASP A 41 5.477 -11.454 9.838 1.00 0.00 N ATOM 637 CA ASP A 41 5.877 -11.559 11.233 1.00 0.00 C ATOM 638 C ASP A 41 5.280 -10.424 12.054 1.00 0.00 C ATOM 639 O ASP A 41 5.464 -9.251 11.726 1.00 0.00 O ATOM 640 CB ASP A 41 7.400 -11.533 11.349 1.00 0.00 C ATOM 641 CG ASP A 41 7.866 -11.564 12.787 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.855 -12.656 13.394 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.246 -10.499 13.314 1.00 0.00 O ATOM 0 H ASP A 41 6.059 -10.828 9.281 1.00 0.00 H new ATOM 0 HA ASP A 41 5.503 -12.506 11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.818 -12.387 10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.784 -10.635 10.864 1.00 0.00 H new ATOM 648 N LEU A 42 4.584 -10.781 13.128 1.00 0.00 N ATOM 649 CA LEU A 42 3.885 -9.808 13.962 1.00 0.00 C ATOM 650 C LEU A 42 4.841 -8.760 14.523 1.00 0.00 C ATOM 651 O LEU A 42 4.584 -7.561 14.422 1.00 0.00 O ATOM 652 CB LEU A 42 3.168 -10.512 15.115 1.00 0.00 C ATOM 653 CG LEU A 42 2.464 -9.579 16.104 1.00 0.00 C ATOM 654 CD1 LEU A 42 1.326 -8.831 15.424 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.953 -10.358 17.304 1.00 0.00 C ATOM 0 H LEU A 42 4.488 -11.746 13.444 1.00 0.00 H new ATOM 0 HA LEU A 42 3.154 -9.303 13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.431 -11.199 14.699 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.894 -11.115 15.661 1.00 0.00 H new ATOM 0 HG LEU A 42 3.190 -8.846 16.456 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.840 -8.174 16.145 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.722 -8.236 14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.600 -9.546 15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.456 -9.677 17.995 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.245 -11.117 16.971 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.791 -10.840 17.809 1.00 0.00 H new ATOM 667 N ASP A 43 5.939 -9.218 15.105 1.00 0.00 N ATOM 668 CA ASP A 43 6.908 -8.325 15.734 1.00 0.00 C ATOM 669 C ASP A 43 7.440 -7.309 14.736 1.00 0.00 C ATOM 670 O ASP A 43 7.572 -6.126 15.048 1.00 0.00 O ATOM 671 CB ASP A 43 8.070 -9.120 16.322 1.00 0.00 C ATOM 672 CG ASP A 43 7.654 -9.988 17.487 1.00 0.00 C ATOM 673 OD1 ASP A 43 7.185 -11.123 17.259 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.805 -9.544 18.645 1.00 0.00 O ATOM 0 H ASP A 43 6.184 -10.207 15.156 1.00 0.00 H new ATOM 0 HA ASP A 43 6.396 -7.794 16.536 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.506 -9.747 15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.848 -8.430 16.648 1.00 0.00 H new ATOM 679 N THR A 44 7.730 -7.776 13.532 1.00 0.00 N ATOM 680 CA THR A 44 8.258 -6.911 12.493 1.00 0.00 C ATOM 681 C THR A 44 7.208 -5.895 12.033 1.00 0.00 C ATOM 682 O THR A 44 7.539 -4.751 11.727 1.00 0.00 O ATOM 683 CB THR A 44 8.768 -7.728 11.293 1.00 0.00 C ATOM 684 OG1 THR A 44 9.581 -8.816 11.759 1.00 0.00 O ATOM 685 CG2 THR A 44 9.590 -6.855 10.359 1.00 0.00 C ATOM 0 H THR A 44 7.608 -8.749 13.252 1.00 0.00 H new ATOM 0 HA THR A 44 9.100 -6.367 12.920 1.00 0.00 H new ATOM 0 HB THR A 44 7.906 -8.114 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.015 -9.479 12.207 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.941 -7.452 9.517 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.973 -6.035 9.990 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.446 -6.450 10.899 1.00 0.00 H new ATOM 693 N VAL A 45 5.940 -6.310 12.005 1.00 0.00 N ATOM 694 CA VAL A 45 4.845 -5.396 11.673 1.00 0.00 C ATOM 695 C VAL A 45 4.780 -4.257 12.690 1.00 0.00 C ATOM 696 O VAL A 45 4.583 -3.095 12.336 1.00 0.00 O ATOM 697 CB VAL A 45 3.480 -6.127 11.625 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.335 -5.147 11.394 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.481 -7.194 10.542 1.00 0.00 C ATOM 0 H VAL A 45 5.647 -7.266 12.207 1.00 0.00 H new ATOM 0 HA VAL A 45 5.048 -4.992 10.681 1.00 0.00 H new ATOM 0 HB VAL A 45 3.328 -6.606 12.592 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.391 -5.691 11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.310 -4.419 12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.485 -4.630 10.446 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.513 -7.696 10.525 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.666 -6.729 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.264 -7.923 10.750 1.00 0.00 H new ATOM 709 N ILE A 46 4.969 -4.601 13.959 1.00 0.00 N ATOM 710 CA ILE A 46 4.997 -3.605 15.025 1.00 0.00 C ATOM 711 C ILE A 46 6.222 -2.711 14.872 1.00 0.00 C ATOM 712 O ILE A 46 6.151 -1.500 15.081 1.00 0.00 O ATOM 713 CB ILE A 46 4.968 -4.268 16.431 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.527 -4.595 16.837 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.619 -3.379 17.484 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.796 -5.474 15.849 1.00 0.00 C ATOM 0 H ILE A 46 5.105 -5.561 14.275 1.00 0.00 H new ATOM 0 HA ILE A 46 4.099 -2.993 14.939 1.00 0.00 H new ATOM 0 HB ILE A 46 5.542 -5.193 16.371 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.537 -5.088 17.809 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.974 -3.664 16.958 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.580 -3.875 18.454 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.658 -3.194 17.212 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.085 -2.431 17.540 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.784 -5.660 16.207 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.752 -4.975 14.881 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.324 -6.422 15.745 1.00 0.00 H new ATOM 728 N LEU A 47 7.336 -3.308 14.471 1.00 0.00 N ATOM 729 CA LEU A 47 8.552 -2.556 14.204 1.00 0.00 C ATOM 730 C LEU A 47 8.319 -1.537 13.090 1.00 0.00 C ATOM 731 O LEU A 47 8.876 -0.440 13.111 1.00 0.00 O ATOM 732 CB LEU A 47 9.688 -3.498 13.821 1.00 0.00 C ATOM 733 CG LEU A 47 10.988 -2.804 13.430 1.00 0.00 C ATOM 734 CD1 LEU A 47 12.093 -3.131 14.419 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.384 -3.192 12.017 1.00 0.00 C ATOM 0 H LEU A 47 7.422 -4.314 14.323 1.00 0.00 H new ATOM 0 HA LEU A 47 8.830 -2.022 15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.887 -4.165 14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.360 -4.121 12.989 1.00 0.00 H new ATOM 0 HG LEU A 47 10.830 -1.726 13.457 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.011 -2.625 14.120 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.802 -2.795 15.414 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.261 -4.208 14.434 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.314 -2.690 11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.525 -4.271 11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.598 -2.893 11.324 1.00 0.00 H new ATOM 747 N LEU A 48 7.474 -1.896 12.128 1.00 0.00 N ATOM 748 CA LEU A 48 7.128 -0.984 11.042 1.00 0.00 C ATOM 749 C LEU A 48 6.321 0.179 11.596 1.00 0.00 C ATOM 750 O LEU A 48 6.463 1.327 11.165 1.00 0.00 O ATOM 751 CB LEU A 48 6.320 -1.708 9.964 1.00 0.00 C ATOM 752 CG LEU A 48 7.042 -2.859 9.266 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.097 -3.576 8.317 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.264 -2.348 8.518 1.00 0.00 C ATOM 0 H LEU A 48 7.018 -2.807 12.078 1.00 0.00 H new ATOM 0 HA LEU A 48 8.048 -0.611 10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.407 -2.095 10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.018 -0.981 9.210 1.00 0.00 H new ATOM 0 HG LEU A 48 7.377 -3.568 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.625 -4.394 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.251 -3.975 8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.735 -2.875 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.765 -3.182 8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.954 -1.620 7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.950 -1.876 9.221 1.00 0.00 H new ATOM 766 N GLU A 49 5.499 -0.138 12.582 1.00 0.00 N ATOM 767 CA GLU A 49 4.673 0.845 13.257 1.00 0.00 C ATOM 768 C GLU A 49 5.518 1.631 14.266 1.00 0.00 C ATOM 769 O GLU A 49 5.050 2.586 14.884 1.00 0.00 O ATOM 770 CB GLU A 49 3.513 0.127 13.952 1.00 0.00 C ATOM 771 CG GLU A 49 2.255 0.966 14.102 1.00 0.00 C ATOM 772 CD GLU A 49 1.110 0.175 14.702 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.577 -0.728 14.020 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.742 0.446 15.864 1.00 0.00 O ATOM 0 H GLU A 49 5.386 -1.088 12.937 1.00 0.00 H new ATOM 0 HA GLU A 49 4.267 1.553 12.534 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.269 -0.774 13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.841 -0.194 14.941 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.468 1.829 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.958 1.350 13.126 1.00 0.00 H new ATOM 781 N LYS A 50 6.768 1.208 14.438 1.00 0.00 N ATOM 782 CA LYS A 50 7.718 1.934 15.275 1.00 0.00 C ATOM 783 C LYS A 50 8.568 2.876 14.429 1.00 0.00 C ATOM 784 O LYS A 50 8.795 4.029 14.807 1.00 0.00 O ATOM 785 CB LYS A 50 8.630 0.964 16.034 1.00 0.00 C ATOM 786 CG LYS A 50 7.902 0.100 17.050 1.00 0.00 C ATOM 787 CD LYS A 50 8.840 -0.901 17.708 1.00 0.00 C ATOM 788 CE LYS A 50 9.932 -0.213 18.512 1.00 0.00 C ATOM 789 NZ LYS A 50 9.377 0.601 19.624 1.00 0.00 N ATOM 0 H LYS A 50 7.147 0.364 14.008 1.00 0.00 H new ATOM 0 HA LYS A 50 7.146 2.518 15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.133 0.317 15.316 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.405 1.535 16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.453 0.735 17.814 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.087 -0.432 16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.268 -1.559 18.362 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.295 -1.530 16.942 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.612 -0.963 18.916 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.519 0.426 17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.146 0.885 20.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.917 1.450 19.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.678 0.039 20.151 1.00 0.00 H new ATOM 803 N PHE A 51 9.037 2.380 13.288 1.00 0.00 N ATOM 804 CA PHE A 51 9.878 3.167 12.390 1.00 0.00 C ATOM 805 C PHE A 51 9.180 4.441 11.924 1.00 0.00 C ATOM 806 O PHE A 51 9.578 5.546 12.294 1.00 0.00 O ATOM 807 CB PHE A 51 10.306 2.327 11.191 1.00 0.00 C ATOM 808 CG PHE A 51 11.675 1.724 11.336 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.853 0.504 11.965 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.787 2.388 10.843 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.115 -0.045 12.098 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.052 1.845 10.972 1.00 0.00 C ATOM 813 CZ PHE A 51 14.215 0.627 11.601 1.00 0.00 C ATOM 0 H PHE A 51 8.848 1.432 12.962 1.00 0.00 H new ATOM 0 HA PHE A 51 10.763 3.466 12.951 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.580 1.528 11.040 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.285 2.949 10.296 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.997 -0.025 12.356 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.664 3.342 10.352 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.241 -0.998 12.590 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.910 2.372 10.582 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.202 0.200 11.704 1.00 0.00 H new ATOM 823 N SER A 52 8.140 4.288 11.125 1.00 0.00 N ATOM 824 CA SER A 52 7.395 5.442 10.635 1.00 0.00 C ATOM 825 C SER A 52 6.300 5.855 11.608 1.00 0.00 C ATOM 826 O SER A 52 5.904 7.023 11.637 1.00 0.00 O ATOM 827 CB SER A 52 6.785 5.146 9.268 1.00 0.00 C ATOM 828 OG SER A 52 7.793 4.835 8.331 1.00 0.00 O ATOM 0 H SER A 52 7.791 3.386 10.802 1.00 0.00 H new ATOM 0 HA SER A 52 8.099 6.269 10.543 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.086 4.313 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.215 6.009 8.924 1.00 0.00 H new ATOM 0 HG SER A 52 8.362 5.620 8.190 1.00 0.00 H new ATOM 834 N LYS A 53 5.814 4.888 12.394 1.00 0.00 N ATOM 835 CA LYS A 53 4.739 5.108 13.372 1.00 0.00 C ATOM 836 C LYS A 53 3.392 5.298 12.675 1.00 0.00 C ATOM 837 O LYS A 53 2.402 4.669 13.046 1.00 0.00 O ATOM 838 CB LYS A 53 5.065 6.289 14.296 1.00 0.00 C ATOM 839 CG LYS A 53 6.364 6.094 15.059 1.00 0.00 C ATOM 840 CD LYS A 53 6.812 7.361 15.761 1.00 0.00 C ATOM 841 CE LYS A 53 8.228 7.217 16.297 1.00 0.00 C ATOM 842 NZ LYS A 53 9.189 6.843 15.221 1.00 0.00 N ATOM 0 H LYS A 53 6.155 3.927 12.371 1.00 0.00 H new ATOM 0 HA LYS A 53 4.664 4.216 13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.130 7.202 13.704 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.249 6.426 15.005 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.236 5.299 15.794 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.143 5.768 14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.766 8.201 15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.130 7.587 16.581 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.541 8.155 16.755 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.245 6.459 17.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.152 7.109 15.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.147 5.816 15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.939 7.342 14.343 1.00 0.00 H new ATOM 856 N GLU A 54 3.363 6.150 11.658 1.00 0.00 N ATOM 857 CA GLU A 54 2.187 6.294 10.819 1.00 0.00 C ATOM 858 C GLU A 54 2.189 5.178 9.779 1.00 0.00 C ATOM 859 O GLU A 54 2.725 5.327 8.677 1.00 0.00 O ATOM 860 CB GLU A 54 2.169 7.668 10.137 1.00 0.00 C ATOM 861 CG GLU A 54 0.874 7.969 9.398 1.00 0.00 C ATOM 862 CD GLU A 54 -0.300 8.180 10.334 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.724 7.211 10.997 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.809 9.320 10.407 1.00 0.00 O ATOM 0 H GLU A 54 4.144 6.752 11.396 1.00 0.00 H new ATOM 0 HA GLU A 54 1.290 6.221 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.335 8.439 10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.000 7.725 9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.009 8.860 8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.649 7.147 8.719 1.00 0.00 H new ATOM 871 N PHE A 55 1.635 4.040 10.159 1.00 0.00 N ATOM 872 CA PHE A 55 1.656 2.869 9.304 1.00 0.00 C ATOM 873 C PHE A 55 0.245 2.418 8.966 1.00 0.00 C ATOM 874 O PHE A 55 -0.607 2.279 9.845 1.00 0.00 O ATOM 875 CB PHE A 55 2.426 1.732 9.984 1.00 0.00 C ATOM 876 CG PHE A 55 2.533 0.484 9.148 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.413 0.425 8.081 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.752 -0.628 9.431 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.515 -0.719 7.311 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.850 -1.774 8.664 1.00 0.00 C ATOM 881 CZ PHE A 55 2.732 -1.819 7.603 1.00 0.00 C ATOM 0 H PHE A 55 1.165 3.903 11.054 1.00 0.00 H new ATOM 0 HA PHE A 55 2.161 3.134 8.375 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.429 2.081 10.229 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.935 1.486 10.926 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.027 1.282 7.847 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.060 -0.598 10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.206 -0.753 6.482 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.237 -2.633 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.810 -2.713 7.002 1.00 0.00 H new ATOM 891 N TYR A 56 0.006 2.210 7.685 1.00 0.00 N ATOM 892 CA TYR A 56 -1.253 1.667 7.217 1.00 0.00 C ATOM 893 C TYR A 56 -0.987 0.384 6.456 1.00 0.00 C ATOM 894 O TYR A 56 -0.108 0.339 5.599 1.00 0.00 O ATOM 895 CB TYR A 56 -1.979 2.670 6.321 1.00 0.00 C ATOM 896 CG TYR A 56 -2.495 3.885 7.058 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.760 3.883 7.626 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.722 5.033 7.181 1.00 0.00 C ATOM 899 CE1 TYR A 56 -4.244 4.987 8.298 1.00 0.00 C ATOM 900 CE2 TYR A 56 -2.198 6.145 7.851 1.00 0.00 C ATOM 901 CZ TYR A 56 -3.458 6.115 8.408 1.00 0.00 C ATOM 902 OH TYR A 56 -3.940 7.221 9.068 1.00 0.00 O ATOM 0 H TYR A 56 0.676 2.412 6.943 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.892 1.460 8.076 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.301 2.996 5.532 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.816 2.169 5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.378 3.001 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.734 5.057 6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.232 4.968 8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.586 7.031 7.937 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.263 7.929 9.057 1.00 0.00 H new ATOM 912 N GLY A 57 -1.728 -0.659 6.774 1.00 0.00 N ATOM 913 CA GLY A 57 -1.494 -1.929 6.137 1.00 0.00 C ATOM 914 C GLY A 57 -2.771 -2.658 5.804 1.00 0.00 C ATOM 915 O GLY A 57 -3.793 -2.473 6.467 1.00 0.00 O ATOM 0 H GLY A 57 -2.484 -0.649 7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.921 -1.772 5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.885 -2.552 6.792 1.00 0.00 H new ATOM 919 N VAL A 58 -2.711 -3.464 4.761 1.00 0.00 N ATOM 920 CA VAL A 58 -3.819 -4.320 4.382 1.00 0.00 C ATOM 921 C VAL A 58 -3.398 -5.766 4.609 1.00 0.00 C ATOM 922 O VAL A 58 -2.249 -6.026 4.966 1.00 0.00 O ATOM 923 CB VAL A 58 -4.227 -4.127 2.900 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.727 -4.314 2.718 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.793 -2.765 2.379 1.00 0.00 C ATOM 0 H VAL A 58 -1.895 -3.544 4.154 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.685 -4.059 4.991 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.712 -4.891 2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.987 -4.173 1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.009 -5.320 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.261 -3.583 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.094 -2.661 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.264 -1.981 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.709 -2.675 2.454 1.00 0.00 H new ATOM 935 N HIS A 59 -4.299 -6.701 4.389 1.00 0.00 N ATOM 936 CA HIS A 59 -3.998 -8.099 4.628 1.00 0.00 C ATOM 937 C HIS A 59 -3.526 -8.767 3.345 1.00 0.00 C ATOM 938 O HIS A 59 -4.111 -8.568 2.278 1.00 0.00 O ATOM 939 CB HIS A 59 -5.238 -8.816 5.167 1.00 0.00 C ATOM 940 CG HIS A 59 -4.974 -10.221 5.602 1.00 0.00 C ATOM 941 ND1 HIS A 59 -5.026 -11.302 4.752 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.643 -10.714 6.812 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.735 -12.398 5.425 1.00 0.00 C ATOM 944 NE2 HIS A 59 -4.493 -12.073 6.683 1.00 0.00 N ATOM 0 H HIS A 59 -5.243 -6.520 4.046 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.200 -8.163 5.368 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.636 -8.252 6.011 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.008 -8.822 4.396 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -5.254 -11.262 3.759 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.518 -10.143 7.720 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.700 -13.397 5.016 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.239 -12.720 7.429 1.00 0.00 H new ATOM 953 N GLY A 60 -2.464 -9.555 3.456 1.00 0.00 N ATOM 954 CA GLY A 60 -1.941 -10.263 2.308 1.00 0.00 C ATOM 955 C GLY A 60 -2.701 -11.543 2.037 1.00 0.00 C ATOM 956 O GLY A 60 -3.934 -11.549 2.007 1.00 0.00 O ATOM 0 H GLY A 60 -1.955 -9.716 4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.992 -9.618 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.889 -10.494 2.473 1.00 0.00 H new ATOM 960 N ASN A 61 -1.974 -12.632 1.855 1.00 0.00 N ATOM 961 CA ASN A 61 -2.592 -13.917 1.557 1.00 0.00 C ATOM 962 C ASN A 61 -2.650 -14.796 2.799 1.00 0.00 C ATOM 963 O ASN A 61 -3.689 -14.898 3.448 1.00 0.00 O ATOM 964 CB ASN A 61 -1.839 -14.639 0.438 1.00 0.00 C ATOM 965 CG ASN A 61 -1.954 -13.934 -0.897 1.00 0.00 C ATOM 966 OD1 ASN A 61 -2.961 -13.289 -1.193 1.00 0.00 O ATOM 967 ND2 ASN A 61 -0.921 -14.045 -1.715 1.00 0.00 N ATOM 0 H ASN A 61 -0.956 -12.654 1.908 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.611 -13.723 1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.787 -14.723 0.710 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.225 -15.654 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.941 -13.588 -2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.104 -14.588 -1.434 1.00 0.00 H new ATOM 974 N MET A 62 -1.529 -15.418 3.135 1.00 0.00 N ATOM 975 CA MET A 62 -1.474 -16.315 4.281 1.00 0.00 C ATOM 976 C MET A 62 -0.445 -15.830 5.291 1.00 0.00 C ATOM 977 O MET A 62 0.762 -15.918 5.059 1.00 0.00 O ATOM 978 CB MET A 62 -1.152 -17.744 3.836 1.00 0.00 C ATOM 979 CG MET A 62 -2.228 -18.358 2.952 1.00 0.00 C ATOM 980 SD MET A 62 -1.846 -20.050 2.455 1.00 0.00 S ATOM 981 CE MET A 62 -3.281 -20.440 1.456 1.00 0.00 C ATOM 0 H MET A 62 -0.647 -15.319 2.632 1.00 0.00 H new ATOM 0 HA MET A 62 -2.454 -16.317 4.758 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.205 -17.744 3.296 1.00 0.00 H new ATOM 0 HB3 MET A 62 -1.016 -18.370 4.718 1.00 0.00 H new ATOM 0 HG2 MET A 62 -3.179 -18.347 3.485 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.354 -17.743 2.061 1.00 0.00 H new ATOM 0 HE1 MET A 62 -3.193 -21.457 1.075 1.00 0.00 H new ATOM 0 HE2 MET A 62 -4.181 -20.357 2.065 1.00 0.00 H new ATOM 0 HE3 MET A 62 -3.343 -19.743 0.620 1.00 0.00 H new ATOM 991 N ASP A 63 -0.937 -15.315 6.404 1.00 0.00 N ATOM 992 CA ASP A 63 -0.090 -14.786 7.463 1.00 0.00 C ATOM 993 C ASP A 63 -0.547 -15.315 8.816 1.00 0.00 C ATOM 994 O ASP A 63 -1.343 -16.252 8.883 1.00 0.00 O ATOM 995 CB ASP A 63 -0.112 -13.249 7.457 1.00 0.00 C ATOM 996 CG ASP A 63 -1.506 -12.683 7.249 1.00 0.00 C ATOM 997 OD1 ASP A 63 -2.426 -13.031 8.022 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.696 -11.909 6.288 1.00 0.00 O ATOM 0 H ASP A 63 -1.936 -15.251 6.601 1.00 0.00 H new ATOM 0 HA ASP A 63 0.933 -15.116 7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.288 -12.880 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.545 -12.883 6.668 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.033 -14.728 9.886 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.377 -15.158 11.234 1.00 0.00 C ATOM 1005 C TYR A 64 -1.576 -14.374 11.766 1.00 0.00 C ATOM 1006 O TYR A 64 -1.757 -13.209 11.420 1.00 0.00 O ATOM 1007 CB TYR A 64 0.829 -15.006 12.164 1.00 0.00 C ATOM 1008 CG TYR A 64 1.854 -16.106 11.993 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.731 -17.301 12.691 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.933 -15.957 11.131 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.653 -18.317 12.534 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.861 -16.969 10.970 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.717 -18.147 11.674 1.00 0.00 C ATOM 1014 OH TYR A 64 4.635 -19.160 11.513 1.00 0.00 O ATOM 0 H TYR A 64 0.626 -13.950 9.847 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.655 -16.211 11.199 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.304 -14.043 11.978 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.484 -14.997 13.198 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.900 -17.438 13.368 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.049 -15.036 10.578 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.541 -19.241 13.082 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.695 -16.838 10.296 1.00 0.00 H new ATOM 0 HH TYR A 64 5.321 -18.881 10.872 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.403 -15.015 12.621 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.662 -14.444 13.126 1.00 0.00 C ATOM 1026 C PRO A 65 -3.532 -13.022 13.678 1.00 0.00 C ATOM 1027 O PRO A 65 -4.435 -12.206 13.504 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.090 -15.409 14.244 1.00 0.00 C ATOM 1029 CG PRO A 65 -2.935 -16.333 14.454 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.180 -16.363 13.158 1.00 0.00 C ATOM 0 HA PRO A 65 -4.384 -14.350 12.314 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.327 -14.866 15.159 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.986 -15.962 13.961 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.299 -15.982 15.267 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.279 -17.331 14.727 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.120 -16.567 13.312 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.559 -17.134 12.487 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.417 -12.719 14.331 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.223 -11.393 14.911 1.00 0.00 C ATOM 1040 C ASP A 66 -2.027 -10.338 13.826 1.00 0.00 C ATOM 1041 O ASP A 66 -2.501 -9.210 13.952 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.041 -11.384 15.878 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.350 -12.090 17.182 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -2.012 -11.485 18.048 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.934 -13.257 17.348 1.00 0.00 O ATOM 0 H ASP A 66 -1.640 -13.365 14.472 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.126 -11.146 15.469 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.185 -11.863 15.404 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.754 -10.353 16.086 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.334 -10.708 12.757 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.187 -9.829 11.603 1.00 0.00 C ATOM 1052 C VAL A 67 -2.517 -9.757 10.864 1.00 0.00 C ATOM 1053 O VAL A 67 -2.964 -8.689 10.447 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.091 -10.332 10.636 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.056 -9.398 9.441 1.00 0.00 C ATOM 1056 CG2 VAL A 67 1.237 -10.482 11.364 1.00 0.00 C ATOM 0 H VAL A 67 -0.865 -11.609 12.664 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.890 -8.843 11.960 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.394 -11.311 10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.834 -9.776 8.777 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.889 -9.347 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.329 -8.402 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.996 -10.837 10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.540 -9.517 11.770 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.127 -11.200 12.177 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.141 -10.920 10.754 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.447 -11.086 10.128 1.00 0.00 C ATOM 1068 C LYS A 68 -5.497 -10.156 10.738 1.00 0.00 C ATOM 1069 O LYS A 68 -6.379 -9.660 10.035 1.00 0.00 O ATOM 1070 CB LYS A 68 -4.865 -12.551 10.296 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.304 -12.866 9.929 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.644 -14.295 10.319 1.00 0.00 C ATOM 1073 CE LYS A 68 -8.097 -14.633 10.045 1.00 0.00 C ATOM 1074 NZ LYS A 68 -8.437 -16.004 10.508 1.00 0.00 N ATOM 0 H LYS A 68 -2.747 -11.793 11.104 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.376 -10.823 9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.209 -13.170 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.701 -12.841 11.334 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.976 -12.173 10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.452 -12.728 8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.003 -14.983 9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.432 -14.441 11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.740 -13.909 10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.295 -14.550 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.438 -16.201 10.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.840 -16.696 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.271 -16.076 11.532 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.399 -9.929 12.042 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.381 -9.122 12.750 1.00 0.00 C ATOM 1090 C GLU A 69 -5.944 -7.656 12.847 1.00 0.00 C ATOM 1091 O GLU A 69 -6.780 -6.760 12.994 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.617 -9.702 14.145 1.00 0.00 C ATOM 1093 CG GLU A 69 -7.822 -9.112 14.856 1.00 0.00 C ATOM 1094 CD GLU A 69 -8.101 -9.781 16.182 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -8.704 -10.874 16.187 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.735 -9.214 17.230 1.00 0.00 O ATOM 0 H GLU A 69 -4.649 -10.293 12.630 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.313 -9.148 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.747 -10.781 14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.729 -9.534 14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.657 -8.047 15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.699 -9.205 14.215 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.640 -7.405 12.764 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.137 -6.037 12.849 1.00 0.00 C ATOM 1105 C HIS A 70 -4.232 -5.350 11.493 1.00 0.00 C ATOM 1106 O HIS A 70 -4.501 -4.152 11.413 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.690 -6.000 13.363 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.196 -4.611 13.657 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.744 -3.811 14.635 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.205 -3.878 13.091 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -2.116 -2.651 14.661 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.178 -2.663 13.735 1.00 0.00 N ATOM 0 H HIS A 70 -3.922 -8.119 12.640 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.760 -5.499 13.564 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.619 -6.602 14.269 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.037 -6.460 12.622 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.558 -4.190 12.285 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.334 -1.830 15.328 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.537 -1.897 13.530 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.998 -6.108 10.433 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.114 -5.585 9.082 1.00 0.00 C ATOM 1123 C LEU A 71 -5.410 -6.074 8.442 1.00 0.00 C ATOM 1124 O LEU A 71 -5.557 -7.262 8.149 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.908 -6.006 8.240 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.544 -5.580 8.793 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.431 -5.983 7.839 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.509 -4.080 9.049 1.00 0.00 C ATOM 0 H LEU A 71 -3.726 -7.090 10.483 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.135 -4.496 9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.918 -7.091 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.022 -5.591 7.239 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.388 -6.092 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.530 -5.672 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.437 -7.065 7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.587 -5.501 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.531 -3.801 9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.691 -3.547 8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.279 -3.816 9.774 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.370 -5.160 8.228 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.691 -5.501 7.687 1.00 0.00 C ATOM 1142 C PRO A 72 -7.615 -6.117 6.293 1.00 0.00 C ATOM 1143 O PRO A 72 -6.745 -5.769 5.495 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.426 -4.156 7.640 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.353 -3.124 7.680 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.240 -3.720 8.490 1.00 0.00 C ATOM 0 HA PRO A 72 -8.191 -6.251 8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.025 -4.066 6.734 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.107 -4.049 8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.014 -2.874 6.675 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.715 -2.201 8.133 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.267 -3.340 8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.347 -3.492 9.551 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.540 -7.031 6.008 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.578 -7.722 4.721 1.00 0.00 C ATOM 1156 C PHE A 73 -8.752 -6.728 3.578 1.00 0.00 C ATOM 1157 O PHE A 73 -8.226 -6.921 2.482 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.711 -8.751 4.705 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.585 -9.799 5.775 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.765 -10.899 5.590 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.283 -9.681 6.968 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.643 -11.864 6.572 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.166 -10.641 7.953 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.345 -11.735 7.755 1.00 0.00 C ATOM 0 H PHE A 73 -9.277 -7.311 6.655 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.629 -8.240 4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.663 -8.233 4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.734 -9.239 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.214 -11.004 4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.926 -8.828 7.128 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.000 -12.717 6.415 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.715 -10.537 8.877 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.252 -12.488 8.524 1.00 0.00 H new ATOM 1174 N SER A 74 -9.501 -5.672 3.847 1.00 0.00 N ATOM 1175 CA SER A 74 -9.672 -4.581 2.905 1.00 0.00 C ATOM 1176 C SER A 74 -9.974 -3.302 3.674 1.00 0.00 C ATOM 1177 O SER A 74 -10.601 -3.347 4.734 1.00 0.00 O ATOM 1178 CB SER A 74 -10.793 -4.894 1.907 1.00 0.00 C ATOM 1179 OG SER A 74 -10.486 -6.056 1.150 1.00 0.00 O ATOM 0 H SER A 74 -10.007 -5.548 4.724 1.00 0.00 H new ATOM 0 HA SER A 74 -8.752 -4.450 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.731 -5.041 2.442 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.937 -4.046 1.237 1.00 0.00 H new ATOM 0 HG SER A 74 -10.088 -5.793 0.294 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.507 -2.178 3.158 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.665 -0.898 3.831 1.00 0.00 C ATOM 1187 C LYS A 75 -9.724 0.223 2.797 1.00 0.00 C ATOM 1188 O LYS A 75 -9.516 -0.013 1.612 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.482 -0.673 4.791 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.631 0.540 5.699 1.00 0.00 C ATOM 1191 CD LYS A 75 -7.369 0.822 6.488 1.00 0.00 C ATOM 1192 CE LYS A 75 -7.594 1.936 7.499 1.00 0.00 C ATOM 1193 NZ LYS A 75 -8.357 3.076 6.920 1.00 0.00 N ATOM 0 H LYS A 75 -9.011 -2.125 2.268 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.593 -0.899 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.358 -1.562 5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.570 -0.563 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.884 1.413 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.460 0.376 6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.049 -0.083 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.565 1.101 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.133 1.540 8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.631 2.293 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.085 3.956 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.144 3.157 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.376 2.912 7.048 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.038 1.428 3.240 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.910 2.611 2.410 1.00 0.00 C ATOM 1209 C VAL A 76 -9.047 3.626 3.136 1.00 0.00 C ATOM 1210 O VAL A 76 -9.220 3.859 4.335 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.266 3.262 2.058 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.065 4.411 1.084 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.218 2.247 1.464 1.00 0.00 C ATOM 0 H VAL A 76 -10.387 1.613 4.180 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.456 2.297 1.470 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.702 3.647 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.030 4.859 0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.418 5.162 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.603 4.037 0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.165 2.732 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.785 1.830 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.392 1.447 2.183 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.106 4.199 2.426 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.188 5.144 3.015 1.00 0.00 C ATOM 1225 C LEU A 77 -7.538 6.560 2.583 1.00 0.00 C ATOM 1226 O LEU A 77 -7.411 6.912 1.412 1.00 0.00 O ATOM 1227 CB LEU A 77 -5.757 4.775 2.621 1.00 0.00 C ATOM 1228 CG LEU A 77 -4.656 5.406 3.465 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -5.154 5.653 4.875 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -3.443 4.496 3.489 1.00 0.00 C ATOM 0 H LEU A 77 -7.955 4.026 1.432 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.267 5.104 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.653 3.691 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.601 5.061 1.581 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.374 6.362 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.358 6.104 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.011 6.326 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.451 4.707 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.659 4.951 4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.719 3.533 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.078 4.349 2.472 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.005 7.355 3.531 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.374 8.731 3.258 1.00 0.00 C ATOM 1244 C LEU A 78 -7.194 9.646 3.547 1.00 0.00 C ATOM 1245 O LEU A 78 -6.875 9.921 4.706 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.583 9.141 4.106 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.126 10.544 3.832 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.680 10.634 2.418 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.196 10.905 4.850 1.00 0.00 C ATOM 0 H LEU A 78 -8.137 7.068 4.501 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.646 8.821 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.384 8.420 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.307 9.075 5.158 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.307 11.257 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.062 11.639 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.888 10.415 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.488 9.912 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.573 11.906 4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.015 10.189 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.768 10.879 5.852 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.533 10.096 2.495 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.366 10.951 2.641 1.00 0.00 C ATOM 1263 C VAL A 79 -5.640 12.336 2.069 1.00 0.00 C ATOM 1264 O VAL A 79 -5.782 12.497 0.857 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.124 10.348 1.951 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.901 11.213 2.207 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -3.882 8.924 2.426 1.00 0.00 C ATOM 0 H VAL A 79 -6.784 9.884 1.529 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.160 11.031 3.708 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.308 10.321 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.034 10.773 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.074 12.214 1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.716 11.273 3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.002 8.519 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.721 8.922 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.750 8.309 2.188 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.748 13.320 2.963 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.964 14.723 2.587 1.00 0.00 C ATOM 1279 C GLU A 80 -7.277 14.917 1.821 1.00 0.00 C ATOM 1280 O GLU A 80 -7.508 15.972 1.232 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.789 15.251 1.749 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.433 15.116 2.428 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.400 15.743 3.806 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.379 16.985 3.902 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -3.392 14.991 4.801 1.00 0.00 O ATOM 0 H GLU A 80 -5.688 13.169 3.970 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.028 15.293 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.763 14.715 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.965 16.302 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.176 14.060 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.671 15.583 1.803 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.137 13.907 1.846 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.400 13.990 1.139 1.00 0.00 C ATOM 1294 C GLY A 81 -9.472 13.028 -0.032 1.00 0.00 C ATOM 1295 O GLY A 81 -10.535 12.835 -0.624 1.00 0.00 O ATOM 0 H GLY A 81 -7.982 13.031 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.215 13.778 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.545 15.008 0.778 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.338 12.425 -0.362 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.268 11.462 -1.451 1.00 0.00 C ATOM 1301 C VAL A 82 -8.595 10.059 -0.948 1.00 0.00 C ATOM 1302 O VAL A 82 -8.109 9.638 0.105 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.867 11.458 -2.104 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.806 10.470 -3.260 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.497 12.856 -2.578 1.00 0.00 C ATOM 0 H VAL A 82 -7.450 12.587 0.112 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.003 11.759 -2.199 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.144 11.142 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.809 10.487 -3.701 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.023 9.467 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.542 10.747 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.508 12.835 -3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.228 13.197 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.490 13.538 -1.728 1.00 0.00 H new ATOM 1315 N THR A 83 -9.431 9.352 -1.695 1.00 0.00 N ATOM 1316 CA THR A 83 -9.812 7.991 -1.353 1.00 0.00 C ATOM 1317 C THR A 83 -8.880 6.977 -2.002 1.00 0.00 C ATOM 1318 O THR A 83 -8.783 6.907 -3.230 1.00 0.00 O ATOM 1319 CB THR A 83 -11.256 7.691 -1.790 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.541 8.351 -3.032 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.250 8.138 -0.736 1.00 0.00 C ATOM 0 H THR A 83 -9.862 9.704 -2.550 1.00 0.00 H new ATOM 0 HA THR A 83 -9.738 7.905 -0.269 1.00 0.00 H new ATOM 0 HB THR A 83 -11.352 6.613 -1.919 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.511 8.428 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.262 7.913 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.052 7.611 0.197 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.151 9.211 -0.575 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.197 6.190 -1.182 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.290 5.178 -1.691 1.00 0.00 C ATOM 1331 C ILE A 84 -7.752 3.796 -1.254 1.00 0.00 C ATOM 1332 O ILE A 84 -7.614 3.420 -0.093 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.841 5.426 -1.214 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.360 6.809 -1.668 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.912 4.336 -1.733 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.976 7.167 -1.170 1.00 0.00 C ATOM 0 H ILE A 84 -8.255 6.235 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.300 5.236 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.825 5.396 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.365 6.846 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.067 7.562 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.897 4.528 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.245 3.367 -1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.929 4.332 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.705 8.159 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.969 7.164 -0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.256 6.437 -1.539 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.339 3.063 -2.185 1.00 0.00 N ATOM 1349 CA GLY A 85 -8.801 1.725 -1.902 1.00 0.00 C ATOM 1350 C GLY A 85 -7.659 0.804 -1.542 1.00 0.00 C ATOM 1351 O GLY A 85 -6.652 0.751 -2.242 1.00 0.00 O ATOM 0 H GLY A 85 -8.504 3.376 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.518 1.754 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.327 1.330 -2.771 1.00 0.00 H new ATOM 1355 N MET A 86 -7.809 0.094 -0.445 1.00 0.00 N ATOM 1356 CA MET A 86 -6.769 -0.791 0.043 1.00 0.00 C ATOM 1357 C MET A 86 -7.259 -2.230 0.029 1.00 0.00 C ATOM 1358 O MET A 86 -7.979 -2.659 0.930 1.00 0.00 O ATOM 1359 CB MET A 86 -6.370 -0.393 1.465 1.00 0.00 C ATOM 1360 CG MET A 86 -5.947 1.060 1.599 1.00 0.00 C ATOM 1361 SD MET A 86 -5.868 1.600 3.317 1.00 0.00 S ATOM 1362 CE MET A 86 -4.614 0.506 3.964 1.00 0.00 C ATOM 0 H MET A 86 -8.650 0.112 0.132 1.00 0.00 H new ATOM 0 HA MET A 86 -5.900 -0.706 -0.609 1.00 0.00 H new ATOM 0 HB2 MET A 86 -7.210 -0.580 2.134 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.551 -1.032 1.795 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.971 1.195 1.134 1.00 0.00 H new ATOM 0 HG3 MET A 86 -6.650 1.691 1.055 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.163 0.953 4.850 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.066 -0.449 4.230 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.846 0.346 3.208 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.901 -2.960 -1.009 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.251 -4.363 -1.102 1.00 0.00 C ATOM 1374 C CYS A 87 -6.099 -5.116 -1.747 1.00 0.00 C ATOM 1375 O CYS A 87 -5.268 -4.517 -2.425 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.542 -4.545 -1.913 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.218 -6.224 -1.856 1.00 0.00 S ATOM 0 H CYS A 87 -6.367 -2.603 -1.801 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.429 -4.761 -0.103 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.294 -3.849 -1.541 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.347 -4.278 -2.952 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.305 -6.278 -2.566 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.017 -6.414 -1.518 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.969 -7.201 -2.143 1.00 0.00 C ATOM 1385 C HIS A 88 -5.464 -7.783 -3.462 1.00 0.00 C ATOM 1386 O HIS A 88 -4.672 -8.125 -4.340 1.00 0.00 O ATOM 1387 CB HIS A 88 -4.479 -8.315 -1.215 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.223 -8.968 -1.708 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.997 -10.326 -1.659 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.120 -8.427 -2.280 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.813 -10.590 -2.180 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.263 -9.455 -2.564 1.00 0.00 N ATOM 0 H HIS A 88 -6.651 -6.938 -0.915 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.125 -6.541 -2.342 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.304 -7.903 -0.221 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.260 -9.069 -1.115 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -1.949 -7.379 -2.475 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.370 -11.570 -2.276 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.347 -9.359 -3.002 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.776 -7.870 -3.604 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.355 -8.410 -4.814 1.00 0.00 C ATOM 1403 C GLY A 89 -8.145 -9.672 -4.552 1.00 0.00 C ATOM 1404 O GLY A 89 -8.243 -10.120 -3.411 1.00 0.00 O ATOM 0 H GLY A 89 -7.453 -7.575 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.006 -7.663 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.562 -8.621 -5.532 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.698 -10.250 -5.608 1.00 0.00 N ATOM 1409 CA TRP A 90 -9.501 -11.458 -5.487 1.00 0.00 C ATOM 1410 C TRP A 90 -9.203 -12.408 -6.643 1.00 0.00 C ATOM 1411 O TRP A 90 -8.589 -13.459 -6.456 1.00 0.00 O ATOM 1412 CB TRP A 90 -10.993 -11.097 -5.456 1.00 0.00 C ATOM 1413 CG TRP A 90 -11.901 -12.283 -5.318 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -12.623 -12.883 -6.311 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -12.186 -13.010 -4.118 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -13.338 -13.938 -5.801 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -13.086 -14.038 -4.457 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -11.763 -12.894 -2.791 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -13.573 -14.940 -3.515 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -12.248 -13.791 -1.858 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -13.143 -14.803 -2.224 1.00 0.00 C ATOM 0 H TRP A 90 -8.605 -9.900 -6.562 1.00 0.00 H new ATOM 0 HA TRP A 90 -9.246 -11.961 -4.554 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -11.175 -10.414 -4.626 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -11.247 -10.562 -6.371 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -12.630 -12.573 -7.345 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -13.956 -14.548 -6.335 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -11.070 -12.118 -2.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -14.266 -15.720 -3.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.931 -13.710 -0.829 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -13.501 -15.490 -1.471 1.00 0.00 H new ATOM 1432 N GLY A 91 -9.627 -12.022 -7.837 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.403 -12.838 -9.012 1.00 0.00 C ATOM 1434 C GLY A 91 -10.110 -12.268 -10.217 1.00 0.00 C ATOM 1435 O GLY A 91 -10.913 -11.344 -10.072 1.00 0.00 O ATOM 0 H GLY A 91 -10.126 -11.150 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.334 -12.905 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.756 -13.852 -8.826 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.809 -12.814 -11.395 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.386 -12.347 -12.654 1.00 0.00 C ATOM 1441 C ALA A 92 -10.176 -10.843 -12.835 1.00 0.00 C ATOM 1442 O ALA A 92 -11.068 -10.048 -12.554 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.867 -12.699 -12.734 1.00 0.00 C ATOM 0 H ALA A 92 -9.158 -13.592 -11.503 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.869 -12.857 -13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.275 -12.342 -13.679 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.988 -13.781 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.398 -12.227 -11.908 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.986 -10.437 -13.315 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.605 -9.018 -13.438 1.00 0.00 C ATOM 1451 C PRO A 93 -9.637 -8.181 -14.194 1.00 0.00 C ATOM 1452 O PRO A 93 -9.849 -7.006 -13.885 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.291 -9.072 -14.220 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.728 -10.417 -13.920 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.912 -11.335 -13.778 1.00 0.00 C ATOM 0 HA PRO A 93 -8.526 -8.541 -12.461 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.461 -8.943 -15.289 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.611 -8.279 -13.907 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.068 -10.752 -14.720 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.136 -10.398 -13.005 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.167 -11.812 -14.725 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.718 -12.133 -13.061 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.285 -8.802 -15.170 1.00 0.00 N ATOM 1464 CA TRP A 94 -11.287 -8.130 -15.988 1.00 0.00 C ATOM 1465 C TRP A 94 -12.534 -7.783 -15.173 1.00 0.00 C ATOM 1466 O TRP A 94 -13.146 -6.735 -15.375 1.00 0.00 O ATOM 1467 CB TRP A 94 -11.662 -9.015 -17.185 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.023 -10.425 -16.808 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -13.252 -10.885 -16.434 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.146 -11.560 -16.775 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -13.191 -12.228 -16.155 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -11.911 -12.668 -16.362 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -9.789 -11.745 -17.050 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -11.364 -13.940 -16.219 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -9.247 -13.010 -16.909 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -10.034 -14.093 -16.498 1.00 0.00 C ATOM 0 H TRP A 94 -10.133 -9.780 -15.417 1.00 0.00 H new ATOM 0 HA TRP A 94 -10.858 -7.196 -16.350 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -12.503 -8.563 -17.710 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -10.826 -9.038 -17.884 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -14.144 -10.280 -16.367 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -13.973 -12.805 -15.844 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -9.174 -10.916 -17.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.968 -14.776 -15.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.199 -13.165 -17.119 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -9.581 -15.069 -16.399 1.00 0.00 H new ATOM 1487 N ASP A 95 -12.884 -8.652 -14.233 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.124 -8.507 -13.476 1.00 0.00 C ATOM 1489 C ASP A 95 -13.842 -7.954 -12.082 1.00 0.00 C ATOM 1490 O ASP A 95 -14.735 -7.457 -11.401 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.828 -9.863 -13.370 1.00 0.00 C ATOM 1492 CG ASP A 95 -16.299 -9.730 -13.044 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -17.108 -9.604 -13.991 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -16.657 -9.755 -11.852 1.00 0.00 O ATOM 0 H ASP A 95 -12.327 -9.466 -13.975 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.772 -7.805 -14.000 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.715 -10.401 -14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.342 -10.462 -12.600 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.579 -8.034 -11.682 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.127 -7.574 -10.372 1.00 0.00 C ATOM 1501 C LEU A 96 -12.500 -6.117 -10.141 1.00 0.00 C ATOM 1502 O LEU A 96 -12.813 -5.718 -9.023 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.609 -7.732 -10.255 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.006 -7.249 -8.937 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.391 -8.176 -7.797 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.498 -7.136 -9.054 1.00 0.00 C ATOM 0 H LEU A 96 -11.834 -8.422 -12.260 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.621 -8.184 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.358 -8.784 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.139 -7.187 -11.073 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.408 -6.260 -8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.951 -7.813 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.476 -8.201 -7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -10.023 -9.181 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.084 -6.791 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.078 -8.111 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.246 -6.424 -9.840 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.459 -5.333 -11.209 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.822 -3.925 -11.147 1.00 0.00 C ATOM 1520 C LYS A 97 -14.261 -3.788 -10.661 1.00 0.00 C ATOM 1521 O LYS A 97 -14.569 -2.993 -9.770 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.680 -3.299 -12.535 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.412 -3.719 -13.262 1.00 0.00 C ATOM 1524 CD LYS A 97 -11.373 -3.159 -14.672 1.00 0.00 C ATOM 1525 CE LYS A 97 -10.261 -3.782 -15.501 1.00 0.00 C ATOM 1526 NZ LYS A 97 -8.919 -3.579 -14.893 1.00 0.00 N ATOM 0 H LYS A 97 -12.176 -5.652 -12.136 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.160 -3.409 -10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.544 -3.574 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.692 -2.213 -12.438 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.540 -3.373 -12.707 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.355 -4.807 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.332 -3.337 -15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.232 -2.079 -14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.449 -4.850 -15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.272 -3.351 -16.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.186 -3.915 -15.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.774 -2.567 -14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.857 -4.112 -14.002 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.122 -4.606 -11.243 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.533 -4.628 -10.903 1.00 0.00 C ATOM 1542 C ASP A 98 -16.733 -5.206 -9.504 1.00 0.00 C ATOM 1543 O ASP A 98 -17.572 -4.732 -8.734 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.293 -5.463 -11.935 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.784 -5.498 -11.671 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -19.498 -4.583 -12.132 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.250 -6.434 -10.992 1.00 0.00 O ATOM 0 H ASP A 98 -14.860 -5.275 -11.967 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.919 -3.609 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.113 -5.056 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.903 -6.481 -11.932 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.947 -6.229 -9.184 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.980 -6.845 -7.864 1.00 0.00 C ATOM 1554 C ARG A 99 -15.605 -5.837 -6.780 1.00 0.00 C ATOM 1555 O ARG A 99 -16.311 -5.705 -5.782 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.022 -8.041 -7.798 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.442 -9.237 -8.641 1.00 0.00 C ATOM 1558 CD ARG A 99 -16.764 -9.826 -8.172 1.00 0.00 C ATOM 1559 NE ARG A 99 -17.000 -11.151 -8.745 1.00 0.00 N ATOM 1560 CZ ARG A 99 -18.205 -11.679 -8.948 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -19.300 -10.993 -8.636 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -18.309 -12.897 -9.463 1.00 0.00 N ATOM 0 H ARG A 99 -15.276 -6.650 -9.826 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.999 -7.191 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.033 -7.716 -8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.930 -8.359 -6.760 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -15.530 -8.933 -9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.667 -10.003 -8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.766 -9.894 -7.084 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -17.579 -9.158 -8.451 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.186 -11.708 -9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -19.220 -10.057 -8.239 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -20.221 -11.403 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -17.468 -13.424 -9.701 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -19.230 -13.307 -9.621 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.500 -5.121 -6.991 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.000 -4.156 -6.009 1.00 0.00 C ATOM 1578 C LEU A 100 -15.004 -3.037 -5.757 1.00 0.00 C ATOM 1579 O LEU A 100 -15.117 -2.541 -4.635 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.662 -3.564 -6.462 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.468 -4.519 -6.378 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.212 -3.851 -6.911 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.254 -4.982 -4.943 1.00 0.00 C ATOM 0 H LEU A 100 -13.932 -5.191 -7.835 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.852 -4.695 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.763 -3.223 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.447 -2.684 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.684 -5.392 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.374 -4.545 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.365 -3.567 -7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.995 -2.961 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.401 -5.660 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.061 -4.118 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.146 -5.500 -4.591 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.742 -2.655 -6.793 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.774 -1.628 -6.654 1.00 0.00 C ATOM 1597 C LEU A 101 -17.931 -2.113 -5.777 1.00 0.00 C ATOM 1598 O LEU A 101 -18.751 -1.318 -5.320 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.286 -1.197 -8.030 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.321 -0.323 -8.837 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.859 -0.097 -10.241 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -16.099 1.009 -8.133 1.00 0.00 C ATOM 0 H LEU A 101 -15.648 -3.037 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.324 -0.766 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.516 -2.090 -8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.221 -0.653 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.364 -0.840 -8.912 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.162 0.526 -10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.975 -1.056 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.826 0.402 -10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.411 1.620 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.051 1.530 -8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.676 0.832 -7.144 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.993 -3.421 -5.551 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.975 -4.001 -4.640 1.00 0.00 C ATOM 1616 C LYS A 102 -18.326 -4.411 -3.320 1.00 0.00 C ATOM 1617 O LYS A 102 -19.009 -4.824 -2.384 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.673 -5.200 -5.286 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.918 -4.824 -6.075 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.500 -6.018 -6.812 1.00 0.00 C ATOM 1621 CE LYS A 102 -20.649 -6.399 -8.012 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.708 -5.370 -9.083 1.00 0.00 N ATOM 0 H LYS A 102 -17.372 -4.102 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.723 -3.237 -4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.971 -5.705 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.947 -5.913 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.667 -4.414 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.672 -4.040 -6.791 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.573 -6.867 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -22.513 -5.786 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.615 -6.534 -7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -20.989 -7.356 -8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.513 -5.815 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.655 -4.941 -9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.997 -4.634 -8.897 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.004 -4.304 -3.254 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.279 -4.582 -2.020 1.00 0.00 C ATOM 1638 C VAL A 103 -16.259 -3.334 -1.149 1.00 0.00 C ATOM 1639 O VAL A 103 -16.421 -3.403 0.071 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.827 -5.047 -2.290 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.054 -5.221 -0.988 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.821 -6.344 -3.080 1.00 0.00 C ATOM 0 H VAL A 103 -16.414 -4.027 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.797 -5.393 -1.508 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.333 -4.274 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.038 -5.548 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.021 -4.271 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.549 -5.969 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.792 -6.655 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.340 -7.117 -2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.326 -6.191 -4.034 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.073 -2.189 -1.790 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.059 -0.920 -1.088 1.00 0.00 C ATOM 1654 C PHE A 104 -17.472 -0.382 -0.911 1.00 0.00 C ATOM 1655 O PHE A 104 -18.430 -0.917 -1.472 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.190 0.096 -1.829 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.723 -0.228 -1.785 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.078 -0.389 -0.570 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.988 -0.365 -2.952 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -11.731 -0.680 -0.519 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.637 -0.653 -2.905 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.010 -0.810 -1.686 1.00 0.00 C ATOM 0 H PHE A 104 -15.930 -2.116 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 104 -15.631 -1.086 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.512 0.148 -2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.349 1.084 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.637 -0.285 0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.476 -0.245 -3.908 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -11.241 -0.806 0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.073 -0.755 -3.821 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.954 -1.035 -1.647 1.00 0.00 H new ATOM 1672 N ASN A 105 -17.591 0.678 -0.127 1.00 0.00 N ATOM 1673 CA ASN A 105 -18.887 1.260 0.196 1.00 0.00 C ATOM 1674 C ASN A 105 -19.255 2.364 -0.792 1.00 0.00 C ATOM 1675 O ASN A 105 -20.253 2.266 -1.502 1.00 0.00 O ATOM 1676 CB ASN A 105 -18.863 1.809 1.626 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.142 2.524 2.017 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.233 2.189 1.556 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -20.013 3.514 2.886 1.00 0.00 N ATOM 0 H ASN A 105 -16.799 1.157 0.301 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.646 0.481 0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.688 0.987 2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.024 2.497 1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.836 4.030 3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.091 3.761 3.245 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.439 3.407 -0.838 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.708 4.545 -1.706 1.00 0.00 C ATOM 1688 C GLU A 106 -17.739 4.556 -2.884 1.00 0.00 C ATOM 1689 O GLU A 106 -16.927 3.645 -3.026 1.00 0.00 O ATOM 1690 CB GLU A 106 -18.612 5.841 -0.902 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.698 5.959 0.156 1.00 0.00 C ATOM 1692 CD GLU A 106 -19.483 7.127 1.092 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -19.643 8.282 0.659 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -19.161 6.893 2.275 1.00 0.00 O ATOM 0 H GLU A 106 -17.586 3.489 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.718 4.460 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.635 5.894 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.679 6.691 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.666 6.066 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.735 5.037 0.736 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.824 5.586 -3.721 1.00 0.00 N ATOM 1702 CA LYS A 107 -17.019 5.657 -4.937 1.00 0.00 C ATOM 1703 C LYS A 107 -15.608 6.158 -4.634 1.00 0.00 C ATOM 1704 O LYS A 107 -15.414 7.326 -4.285 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.684 6.576 -5.967 1.00 0.00 C ATOM 1706 CG LYS A 107 -19.074 6.124 -6.387 1.00 0.00 C ATOM 1707 CD LYS A 107 -19.697 7.092 -7.380 1.00 0.00 C ATOM 1708 CE LYS A 107 -21.109 6.671 -7.763 1.00 0.00 C ATOM 1709 NZ LYS A 107 -21.722 7.604 -8.745 1.00 0.00 N ATOM 0 H LYS A 107 -18.443 6.384 -3.579 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.948 4.650 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.749 7.582 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.049 6.635 -6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -19.016 5.131 -6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.713 6.042 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.720 8.093 -6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.077 7.145 -8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -21.086 5.666 -8.184 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.730 6.628 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.682 7.281 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.768 8.559 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.145 7.626 -9.610 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.602 5.280 -4.766 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.206 5.622 -4.531 1.00 0.00 C ATOM 1725 C PRO A 108 -12.550 6.217 -5.774 1.00 0.00 C ATOM 1726 O PRO A 108 -12.916 5.884 -6.902 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.560 4.273 -4.173 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.612 3.223 -4.392 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.734 3.877 -5.152 1.00 0.00 C ATOM 0 HA PRO A 108 -13.092 6.378 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.687 4.083 -4.798 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.218 4.269 -3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.206 2.381 -4.953 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.969 2.830 -3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.629 3.741 -6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.705 3.469 -4.873 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.605 7.119 -5.565 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.860 7.717 -6.665 1.00 0.00 C ATOM 1739 C GLN A 109 -9.742 6.787 -7.117 1.00 0.00 C ATOM 1740 O GLN A 109 -9.570 6.526 -8.309 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.278 9.064 -6.237 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.331 10.101 -5.887 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.733 11.344 -5.263 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.712 11.280 -4.582 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.361 12.484 -5.492 1.00 0.00 N ATOM 0 H GLN A 109 -11.334 7.455 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.543 7.875 -7.500 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.630 8.912 -5.374 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.652 9.451 -7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.878 10.378 -6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.053 9.663 -5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.206 12.495 -6.063 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.001 13.353 -5.098 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.990 6.282 -6.151 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.873 5.391 -6.434 1.00 0.00 C ATOM 1756 C VAL A 110 -8.074 4.064 -5.712 1.00 0.00 C ATOM 1757 O VAL A 110 -8.674 4.033 -4.644 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.531 6.021 -5.987 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.353 5.137 -6.368 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.366 7.415 -6.579 1.00 0.00 C ATOM 0 H VAL A 110 -9.133 6.475 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.837 5.225 -7.511 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.550 6.106 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.425 5.606 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.457 4.165 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.331 5.006 -7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.417 7.839 -6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.380 7.352 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.183 8.053 -6.242 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.607 2.971 -6.307 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.659 1.662 -5.664 1.00 0.00 C ATOM 1772 C ILE A 111 -6.342 0.913 -5.861 1.00 0.00 C ATOM 1773 O ILE A 111 -5.828 0.830 -6.976 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.824 0.791 -6.203 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.175 1.433 -5.877 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.756 -0.617 -5.620 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.366 0.643 -6.379 1.00 0.00 C ATOM 0 H ILE A 111 -7.187 2.966 -7.236 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.829 1.841 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.724 0.725 -7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.259 1.551 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.205 2.433 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.581 -1.213 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.810 -1.081 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.828 -0.565 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.286 1.161 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.308 0.547 -7.463 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.362 -0.348 -5.926 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.798 0.389 -4.771 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.591 -0.427 -4.818 1.00 0.00 C ATOM 1791 C LEU A 112 -4.955 -1.902 -4.718 1.00 0.00 C ATOM 1792 O LEU A 112 -5.871 -2.267 -3.977 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.653 -0.085 -3.657 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.135 1.351 -3.602 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.279 1.542 -2.359 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.337 1.683 -4.852 1.00 0.00 C ATOM 0 H LEU A 112 -6.178 0.516 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.089 -0.222 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.174 -0.296 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.795 -0.756 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.987 2.029 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.912 2.568 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.877 1.340 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.433 0.855 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.978 2.710 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.487 1.005 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.973 1.572 -5.730 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.245 -2.736 -5.464 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.386 -4.180 -5.342 1.00 0.00 C ATOM 1810 C PHE A 113 -3.112 -4.866 -5.824 1.00 0.00 C ATOM 1811 O PHE A 113 -2.193 -4.202 -6.301 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.614 -4.690 -6.114 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.502 -4.613 -7.612 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.553 -3.394 -8.271 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.361 -5.770 -8.362 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.461 -3.335 -9.649 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.273 -5.716 -9.737 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.322 -4.497 -10.382 1.00 0.00 C ATOM 0 H PHE A 113 -3.564 -2.437 -6.162 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.542 -4.425 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.797 -5.727 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.486 -4.116 -5.800 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.666 -2.483 -7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.319 -6.727 -7.863 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.498 -2.380 -10.152 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.166 -6.626 -10.308 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.252 -4.452 -11.459 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.062 -6.185 -5.710 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.871 -6.915 -6.096 1.00 0.00 C ATOM 1830 C GLY A 114 -2.061 -7.648 -7.404 1.00 0.00 C ATOM 1831 O GLY A 114 -3.097 -8.281 -7.622 1.00 0.00 O ATOM 0 H GLY A 114 -3.825 -6.763 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.034 -6.223 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.613 -7.629 -5.314 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.068 -7.569 -8.274 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.182 -8.129 -9.610 1.00 0.00 C ATOM 1837 C HIS A 115 0.187 -8.546 -10.139 1.00 0.00 C ATOM 1838 O HIS A 115 1.130 -7.761 -10.119 1.00 0.00 O ATOM 1839 CB HIS A 115 -1.824 -7.086 -10.533 1.00 0.00 C ATOM 1840 CG HIS A 115 -1.976 -7.516 -11.958 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -1.689 -6.687 -13.019 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -2.410 -8.678 -12.495 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -1.938 -7.323 -14.147 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -2.377 -8.532 -13.856 1.00 0.00 N ATOM 0 H HIS A 115 -0.172 -7.122 -8.078 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.809 -9.020 -9.577 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.807 -6.829 -10.139 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.222 -6.177 -10.505 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.339 -5.732 -12.944 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.724 -9.557 -11.952 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.805 -6.922 -15.141 1.00 0.00 H new ATOM 1853 N THR A 116 0.286 -9.785 -10.607 1.00 0.00 N ATOM 1854 CA THR A 116 1.528 -10.295 -11.167 1.00 0.00 C ATOM 1855 C THR A 116 1.794 -9.707 -12.554 1.00 0.00 C ATOM 1856 O THR A 116 1.438 -10.296 -13.577 1.00 0.00 O ATOM 1857 CB THR A 116 1.499 -11.830 -11.241 1.00 0.00 C ATOM 1858 OG1 THR A 116 0.213 -12.266 -11.704 1.00 0.00 O ATOM 1859 CG2 THR A 116 1.792 -12.447 -9.882 1.00 0.00 C ATOM 0 H THR A 116 -0.483 -10.455 -10.609 1.00 0.00 H new ATOM 0 HA THR A 116 2.339 -9.989 -10.506 1.00 0.00 H new ATOM 0 HB THR A 116 2.271 -12.156 -11.938 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.001 -11.819 -12.550 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.765 -13.534 -9.962 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.780 -12.132 -9.545 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.041 -12.118 -9.163 1.00 0.00 H new ATOM 1867 N HIS A 117 2.388 -8.521 -12.566 1.00 0.00 N ATOM 1868 CA HIS A 117 2.718 -7.812 -13.793 1.00 0.00 C ATOM 1869 C HIS A 117 3.465 -6.541 -13.423 1.00 0.00 C ATOM 1870 O HIS A 117 3.308 -6.041 -12.310 1.00 0.00 O ATOM 1871 CB HIS A 117 1.440 -7.473 -14.583 1.00 0.00 C ATOM 1872 CG HIS A 117 1.678 -6.888 -15.947 1.00 0.00 C ATOM 1873 ND1 HIS A 117 1.908 -7.656 -17.064 1.00 0.00 N ATOM 1874 CD2 HIS A 117 1.707 -5.601 -16.373 1.00 0.00 C ATOM 1875 CE1 HIS A 117 2.069 -6.874 -18.114 1.00 0.00 C ATOM 1876 NE2 HIS A 117 1.953 -5.621 -17.724 1.00 0.00 N ATOM 0 H HIS A 117 2.656 -8.021 -11.718 1.00 0.00 H new ATOM 0 HA HIS A 117 3.343 -8.441 -14.427 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.845 -8.380 -14.691 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.845 -6.769 -14.000 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.563 -4.722 -15.762 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.263 -7.205 -19.123 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.033 -4.801 -18.326 1.00 0.00 H new ATOM 1885 N GLU A 118 4.296 -6.050 -14.328 1.00 0.00 N ATOM 1886 CA GLU A 118 4.973 -4.780 -14.129 1.00 0.00 C ATOM 1887 C GLU A 118 3.944 -3.677 -13.870 1.00 0.00 C ATOM 1888 O GLU A 118 3.024 -3.477 -14.668 1.00 0.00 O ATOM 1889 CB GLU A 118 5.874 -4.434 -15.329 1.00 0.00 C ATOM 1890 CG GLU A 118 5.306 -4.822 -16.692 1.00 0.00 C ATOM 1891 CD GLU A 118 5.607 -6.260 -17.081 1.00 0.00 C ATOM 1892 OE1 GLU A 118 4.908 -7.174 -16.603 1.00 0.00 O ATOM 1893 OE2 GLU A 118 6.539 -6.481 -17.879 1.00 0.00 O ATOM 0 H GLU A 118 4.518 -6.513 -15.209 1.00 0.00 H new ATOM 0 HA GLU A 118 5.620 -4.863 -13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.066 -3.361 -15.324 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.836 -4.930 -15.198 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.226 -4.674 -16.684 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.714 -4.155 -17.451 1.00 0.00 H new ATOM 1900 N PRO A 119 4.088 -2.978 -12.729 1.00 0.00 N ATOM 1901 CA PRO A 119 3.114 -1.987 -12.242 1.00 0.00 C ATOM 1902 C PRO A 119 2.574 -1.057 -13.325 1.00 0.00 C ATOM 1903 O PRO A 119 3.335 -0.448 -14.081 1.00 0.00 O ATOM 1904 CB PRO A 119 3.920 -1.199 -11.216 1.00 0.00 C ATOM 1905 CG PRO A 119 4.887 -2.188 -10.670 1.00 0.00 C ATOM 1906 CD PRO A 119 5.233 -3.110 -11.809 1.00 0.00 C ATOM 0 HA PRO A 119 2.220 -2.471 -11.850 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.432 -0.354 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.279 -0.795 -10.432 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.778 -1.691 -10.287 1.00 0.00 H new ATOM 0 HG3 PRO A 119 4.450 -2.742 -9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.167 -2.819 -12.289 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.356 -4.138 -11.468 1.00 0.00 H new ATOM 1914 N GLU A 120 1.253 -0.949 -13.380 1.00 0.00 N ATOM 1915 CA GLU A 120 0.588 -0.137 -14.387 1.00 0.00 C ATOM 1916 C GLU A 120 -0.631 0.567 -13.793 1.00 0.00 C ATOM 1917 O GLU A 120 -1.206 0.110 -12.800 1.00 0.00 O ATOM 1918 CB GLU A 120 0.173 -1.021 -15.571 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.527 -0.272 -16.698 1.00 0.00 C ATOM 1920 CD GLU A 120 0.334 0.819 -17.301 1.00 0.00 C ATOM 1921 OE1 GLU A 120 1.100 0.521 -18.238 1.00 0.00 O ATOM 1922 OE2 GLU A 120 0.239 1.982 -16.850 1.00 0.00 O ATOM 0 H GLU A 120 0.618 -1.418 -12.734 1.00 0.00 H new ATOM 0 HA GLU A 120 1.281 0.627 -14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.060 -1.511 -15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.488 -1.808 -15.208 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.809 -0.979 -17.478 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.449 0.168 -16.318 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.005 1.684 -14.405 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.188 2.439 -14.015 1.00 0.00 C ATOM 1931 C ASP A 121 -3.357 2.031 -14.905 1.00 0.00 C ATOM 1932 O ASP A 121 -3.323 2.242 -16.122 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.918 3.942 -14.160 1.00 0.00 C ATOM 1934 CG ASP A 121 -3.053 4.811 -13.645 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -4.152 4.779 -14.235 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.832 5.554 -12.666 1.00 0.00 O ATOM 0 H ASP A 121 -0.494 2.092 -15.188 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.432 2.226 -12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.004 4.193 -13.621 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.742 4.172 -15.211 1.00 0.00 H new ATOM 1941 N THR A 122 -4.378 1.430 -14.318 1.00 0.00 N ATOM 1942 CA THR A 122 -5.495 0.926 -15.101 1.00 0.00 C ATOM 1943 C THR A 122 -6.801 1.640 -14.763 1.00 0.00 C ATOM 1944 O THR A 122 -7.290 1.571 -13.637 1.00 0.00 O ATOM 1945 CB THR A 122 -5.666 -0.597 -14.925 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.768 -0.944 -13.540 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.496 -1.342 -15.538 1.00 0.00 C ATOM 0 H THR A 122 -4.458 1.280 -13.312 1.00 0.00 H new ATOM 0 HA THR A 122 -5.258 1.132 -16.145 1.00 0.00 H new ATOM 0 HB THR A 122 -6.586 -0.885 -15.434 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.152 -0.389 -13.018 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.636 -2.414 -15.403 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.438 -1.115 -16.602 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.572 -1.033 -15.050 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.355 2.332 -15.748 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.622 3.027 -15.576 1.00 0.00 C ATOM 1957 C VAL A 123 -9.687 2.395 -16.464 1.00 0.00 C ATOM 1958 O VAL A 123 -9.758 2.662 -17.663 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.505 4.533 -15.901 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -9.816 5.253 -15.618 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -7.373 5.164 -15.108 1.00 0.00 C ATOM 0 H VAL A 123 -6.945 2.427 -16.677 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.907 2.932 -14.528 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.283 4.633 -16.963 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.708 6.312 -15.855 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.607 4.823 -16.232 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.073 5.141 -14.565 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.306 6.225 -15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.566 5.047 -14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.433 4.674 -15.362 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.490 1.530 -15.869 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.552 0.843 -16.587 1.00 0.00 C ATOM 1973 C LYS A 124 -12.751 0.675 -15.661 1.00 0.00 C ATOM 1974 O LYS A 124 -13.108 -0.439 -15.275 1.00 0.00 O ATOM 1975 CB LYS A 124 -11.047 -0.512 -17.107 1.00 0.00 C ATOM 1976 CG LYS A 124 -12.067 -1.309 -17.914 1.00 0.00 C ATOM 1977 CD LYS A 124 -12.518 -0.571 -19.164 1.00 0.00 C ATOM 1978 CE LYS A 124 -13.514 -1.399 -19.963 1.00 0.00 C ATOM 1979 NZ LYS A 124 -14.759 -1.679 -19.194 1.00 0.00 N ATOM 0 H LYS A 124 -10.426 1.284 -14.881 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.860 1.432 -17.451 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.167 -0.342 -17.727 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.726 -1.115 -16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.633 -2.268 -18.198 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.934 -1.524 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.973 0.379 -18.884 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.653 -0.340 -19.785 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.768 -0.871 -20.882 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.049 -2.341 -20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.483 -2.063 -19.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.556 -2.371 -18.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.108 -0.798 -18.766 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.335 1.813 -15.293 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.451 1.885 -14.345 1.00 0.00 C ATOM 1995 C ALA A 125 -14.668 3.329 -13.908 1.00 0.00 C ATOM 1996 O ALA A 125 -15.690 3.664 -13.313 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.197 1.022 -13.112 1.00 0.00 C ATOM 0 H ALA A 125 -13.045 2.724 -15.648 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.339 1.508 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.045 1.100 -12.432 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.070 -0.017 -13.415 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.294 1.366 -12.607 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.695 4.180 -14.217 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.710 5.547 -13.732 1.00 0.00 C ATOM 2005 C GLY A 126 -12.772 5.713 -12.558 1.00 0.00 C ATOM 2006 O GLY A 126 -12.454 6.827 -12.144 1.00 0.00 O ATOM 0 H GLY A 126 -12.891 3.944 -14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.419 6.225 -14.534 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.722 5.821 -13.435 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.321 4.582 -12.039 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.432 4.544 -10.890 1.00 0.00 C ATOM 2012 C VAL A 127 -10.022 4.155 -11.331 1.00 0.00 C ATOM 2013 O VAL A 127 -9.861 3.303 -12.209 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.947 3.521 -9.850 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.081 3.512 -8.603 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.398 3.807 -9.491 1.00 0.00 C ATOM 0 H VAL A 127 -12.563 3.661 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.408 5.535 -10.437 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.888 2.531 -10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.472 2.782 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.059 3.246 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.090 4.502 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.742 3.077 -8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.478 4.809 -9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.015 3.740 -10.387 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.010 4.786 -10.742 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.621 4.436 -11.029 1.00 0.00 C ATOM 2028 C ARG A 128 -7.206 3.199 -10.245 1.00 0.00 C ATOM 2029 O ARG A 128 -7.042 3.254 -9.024 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.670 5.590 -10.689 1.00 0.00 C ATOM 2031 CG ARG A 128 -6.373 6.518 -11.856 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.264 7.504 -11.508 1.00 0.00 C ATOM 2033 NE ARG A 128 -4.826 8.278 -12.672 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.792 9.121 -12.670 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.074 9.300 -11.566 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -3.473 9.780 -13.779 1.00 0.00 N ATOM 0 H ARG A 128 -9.124 5.540 -10.065 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.555 4.231 -12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.101 6.174 -9.876 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.731 5.176 -10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.081 5.930 -12.726 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.276 7.064 -12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.616 8.185 -10.733 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.414 6.961 -11.094 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.346 8.165 -13.542 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.312 8.792 -10.715 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.284 9.946 -11.570 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -4.018 9.641 -14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.683 10.425 -13.780 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.049 2.084 -10.941 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.593 0.860 -10.313 1.00 0.00 C ATOM 2052 C PHE A 129 -5.081 0.757 -10.431 1.00 0.00 C ATOM 2053 O PHE A 129 -4.545 0.525 -11.520 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.249 -0.366 -10.955 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.738 -0.430 -10.789 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.294 -1.028 -9.672 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.580 0.098 -11.753 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.664 -1.098 -9.517 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.952 0.032 -11.605 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.494 -0.567 -10.484 1.00 0.00 C ATOM 0 H PHE A 129 -7.231 2.004 -11.941 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.878 0.887 -9.261 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -7.014 -0.373 -12.019 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.809 -1.266 -10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.649 -1.445 -8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -9.160 0.567 -12.630 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.086 -1.567 -8.641 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.599 0.447 -12.363 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.566 -0.620 -10.364 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.400 0.948 -9.316 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.951 0.889 -9.285 1.00 0.00 C ATOM 2072 C LEU A 130 -2.493 -0.467 -8.775 1.00 0.00 C ATOM 2073 O LEU A 130 -2.771 -0.841 -7.634 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.384 2.003 -8.401 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.696 3.427 -8.863 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.105 4.442 -7.897 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.160 3.658 -10.266 1.00 0.00 C ATOM 0 H LEU A 130 -4.832 1.147 -8.414 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.579 1.030 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.770 1.874 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.302 1.885 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.778 3.555 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.337 5.450 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.530 4.291 -6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.024 4.314 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.390 4.676 -10.580 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.080 3.512 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.625 2.952 -10.954 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.803 -1.205 -9.627 1.00 0.00 N ATOM 2090 CA ASN A 131 -1.312 -2.522 -9.260 1.00 0.00 C ATOM 2091 C ASN A 131 0.199 -2.598 -9.429 1.00 0.00 C ATOM 2092 O ASN A 131 0.718 -2.543 -10.543 1.00 0.00 O ATOM 2093 CB ASN A 131 -2.018 -3.619 -10.074 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.919 -3.437 -11.584 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -1.058 -4.027 -12.243 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.809 -2.631 -12.145 1.00 0.00 N ATOM 0 H ASN A 131 -1.570 -0.915 -10.577 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.542 -2.691 -8.208 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.591 -4.586 -9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.070 -3.646 -9.791 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.797 -2.481 -13.154 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.506 -2.160 -11.568 1.00 0.00 H new ATOM 2103 N PRO A 132 0.924 -2.666 -8.306 1.00 0.00 N ATOM 2104 CA PRO A 132 2.367 -2.830 -8.303 1.00 0.00 C ATOM 2105 C PRO A 132 2.772 -4.300 -8.312 1.00 0.00 C ATOM 2106 O PRO A 132 1.917 -5.188 -8.284 1.00 0.00 O ATOM 2107 CB PRO A 132 2.773 -2.161 -6.993 1.00 0.00 C ATOM 2108 CG PRO A 132 1.617 -2.389 -6.072 1.00 0.00 C ATOM 2109 CD PRO A 132 0.388 -2.568 -6.936 1.00 0.00 C ATOM 0 HA PRO A 132 2.846 -2.402 -9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.689 -2.597 -6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.962 -1.097 -7.134 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.785 -3.271 -5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.492 -1.544 -5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.167 -3.465 -6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.297 -1.726 -6.835 1.00 0.00 H new ATOM 2117 N GLY A 133 4.074 -4.553 -8.344 1.00 0.00 N ATOM 2118 CA GLY A 133 4.560 -5.915 -8.355 1.00 0.00 C ATOM 2119 C GLY A 133 4.792 -6.451 -6.959 1.00 0.00 C ATOM 2120 O GLY A 133 3.842 -6.687 -6.216 1.00 0.00 O ATOM 0 H GLY A 133 4.801 -3.838 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.841 -6.551 -8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.491 -5.962 -8.920 1.00 0.00 H new ATOM 2124 N SER A 134 6.054 -6.621 -6.592 1.00 0.00 N ATOM 2125 CA SER A 134 6.409 -7.147 -5.282 1.00 0.00 C ATOM 2126 C SER A 134 7.897 -6.955 -5.020 1.00 0.00 C ATOM 2127 O SER A 134 8.673 -6.723 -5.949 1.00 0.00 O ATOM 2128 CB SER A 134 6.043 -8.636 -5.189 1.00 0.00 C ATOM 2129 OG SER A 134 6.446 -9.192 -3.946 1.00 0.00 O ATOM 0 H SER A 134 6.853 -6.401 -7.187 1.00 0.00 H new ATOM 0 HA SER A 134 5.847 -6.600 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.967 -8.756 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.519 -9.181 -6.004 1.00 0.00 H new ATOM 0 HG SER A 134 5.757 -9.018 -3.271 1.00 0.00 H new ATOM 2135 N LEU A 135 8.294 -7.061 -3.755 1.00 0.00 N ATOM 2136 CA LEU A 135 9.703 -6.978 -3.383 1.00 0.00 C ATOM 2137 C LEU A 135 10.435 -8.233 -3.837 1.00 0.00 C ATOM 2138 O LEU A 135 11.661 -8.266 -3.895 1.00 0.00 O ATOM 2139 CB LEU A 135 9.869 -6.789 -1.867 1.00 0.00 C ATOM 2140 CG LEU A 135 9.559 -5.383 -1.327 1.00 0.00 C ATOM 2141 CD1 LEU A 135 10.357 -4.332 -2.083 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.069 -5.080 -1.397 1.00 0.00 C ATOM 0 H LEU A 135 7.659 -7.205 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 135 10.134 -6.109 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.221 -7.503 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.895 -7.042 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 135 9.855 -5.355 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.124 -3.344 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.422 -4.529 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.097 -4.369 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.883 -4.079 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.735 -5.135 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.521 -5.809 -0.800 1.00 0.00 H new ATOM 2154 N ALA A 136 9.665 -9.264 -4.163 1.00 0.00 N ATOM 2155 CA ALA A 136 10.221 -10.490 -4.714 1.00 0.00 C ATOM 2156 C ALA A 136 10.403 -10.359 -6.220 1.00 0.00 C ATOM 2157 O ALA A 136 10.977 -11.234 -6.868 1.00 0.00 O ATOM 2158 CB ALA A 136 9.318 -11.672 -4.393 1.00 0.00 C ATOM 0 H ALA A 136 8.651 -9.274 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 136 11.196 -10.663 -4.259 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.747 -12.582 -4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.227 -11.778 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.331 -11.504 -4.825 1.00 0.00 H new ATOM 2164 N GLU A 137 9.912 -9.258 -6.772 1.00 0.00 N ATOM 2165 CA GLU A 137 9.987 -9.026 -8.204 1.00 0.00 C ATOM 2166 C GLU A 137 10.906 -7.848 -8.517 1.00 0.00 C ATOM 2167 O GLU A 137 11.632 -7.866 -9.513 1.00 0.00 O ATOM 2168 CB GLU A 137 8.572 -8.808 -8.759 1.00 0.00 C ATOM 2169 CG GLU A 137 8.511 -8.223 -10.163 1.00 0.00 C ATOM 2170 CD GLU A 137 8.345 -6.718 -10.147 1.00 0.00 C ATOM 2171 OE1 GLU A 137 7.272 -6.248 -9.717 1.00 0.00 O ATOM 2172 OE2 GLU A 137 9.280 -6.002 -10.554 1.00 0.00 O ATOM 0 H GLU A 137 9.457 -8.511 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 137 10.418 -9.901 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.047 -9.763 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.031 -8.146 -8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.422 -8.481 -10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.680 -8.673 -10.707 1.00 0.00 H new ATOM 2179 N GLY A 138 10.908 -6.848 -7.645 1.00 0.00 N ATOM 2180 CA GLY A 138 11.817 -5.733 -7.813 1.00 0.00 C ATOM 2181 C GLY A 138 11.133 -4.378 -7.778 1.00 0.00 C ATOM 2182 O GLY A 138 11.626 -3.449 -7.140 1.00 0.00 O ATOM 0 H GLY A 138 10.299 -6.790 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.572 -5.770 -7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.340 -5.842 -8.763 1.00 0.00 H new ATOM 2186 N SER A 139 10.012 -4.253 -8.467 1.00 0.00 N ATOM 2187 CA SER A 139 9.330 -2.970 -8.579 1.00 0.00 C ATOM 2188 C SER A 139 8.559 -2.613 -7.306 1.00 0.00 C ATOM 2189 O SER A 139 7.585 -3.279 -6.946 1.00 0.00 O ATOM 2190 CB SER A 139 8.376 -2.993 -9.773 1.00 0.00 C ATOM 2191 OG SER A 139 9.050 -3.387 -10.956 1.00 0.00 O ATOM 0 H SER A 139 9.553 -5.021 -8.957 1.00 0.00 H new ATOM 0 HA SER A 139 10.092 -2.205 -8.726 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.554 -3.680 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.938 -2.005 -9.912 1.00 0.00 H new ATOM 0 HG SER A 139 9.303 -4.331 -10.889 1.00 0.00 H new ATOM 2197 N TYR A 140 9.006 -1.563 -6.627 1.00 0.00 N ATOM 2198 CA TYR A 140 8.279 -1.022 -5.488 1.00 0.00 C ATOM 2199 C TYR A 140 7.811 0.393 -5.807 1.00 0.00 C ATOM 2200 O TYR A 140 8.394 1.072 -6.655 1.00 0.00 O ATOM 2201 CB TYR A 140 9.137 -1.047 -4.218 1.00 0.00 C ATOM 2202 CG TYR A 140 10.387 -0.194 -4.276 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.574 -0.698 -4.793 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.381 1.109 -3.796 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.719 0.076 -4.832 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.521 1.886 -3.827 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.687 1.365 -4.347 1.00 0.00 C ATOM 2208 OH TYR A 140 13.826 2.137 -4.374 1.00 0.00 O ATOM 0 H TYR A 140 9.871 -1.069 -6.847 1.00 0.00 H new ATOM 0 HA TYR A 140 7.407 -1.648 -5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.527 -0.715 -3.378 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.427 -2.078 -4.013 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.603 -1.710 -5.170 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.468 1.521 -3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.634 -0.328 -5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 140 11.500 2.896 -3.446 1.00 0.00 H new ATOM 0 HH TYR A 140 13.632 3.020 -3.996 1.00 0.00 H new ATOM 2218 N ALA A 141 6.774 0.853 -5.127 1.00 0.00 N ATOM 2219 CA ALA A 141 6.121 2.092 -5.515 1.00 0.00 C ATOM 2220 C ALA A 141 6.283 3.177 -4.460 1.00 0.00 C ATOM 2221 O ALA A 141 6.183 2.920 -3.260 1.00 0.00 O ATOM 2222 CB ALA A 141 4.647 1.836 -5.771 1.00 0.00 C ATOM 0 H ALA A 141 6.369 0.393 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 141 6.600 2.447 -6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.161 2.767 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.538 1.105 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.181 1.452 -4.863 1.00 0.00 H new ATOM 2228 N VAL A 142 6.549 4.390 -4.917 1.00 0.00 N ATOM 2229 CA VAL A 142 6.598 5.543 -4.039 1.00 0.00 C ATOM 2230 C VAL A 142 5.471 6.496 -4.405 1.00 0.00 C ATOM 2231 O VAL A 142 5.426 7.017 -5.521 1.00 0.00 O ATOM 2232 CB VAL A 142 7.949 6.285 -4.136 1.00 0.00 C ATOM 2233 CG1 VAL A 142 8.022 7.407 -3.109 1.00 0.00 C ATOM 2234 CG2 VAL A 142 9.107 5.315 -3.959 1.00 0.00 C ATOM 0 H VAL A 142 6.735 4.600 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 142 6.485 5.191 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 142 8.025 6.729 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.982 7.917 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.216 8.118 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.921 6.990 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.050 5.857 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.036 4.838 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.066 4.554 -4.738 1.00 0.00 H new ATOM 2244 N LEU A 143 4.550 6.701 -3.483 1.00 0.00 N ATOM 2245 CA LEU A 143 3.408 7.555 -3.743 1.00 0.00 C ATOM 2246 C LEU A 143 3.702 8.960 -3.243 1.00 0.00 C ATOM 2247 O LEU A 143 3.747 9.206 -2.036 1.00 0.00 O ATOM 2248 CB LEU A 143 2.152 6.987 -3.066 1.00 0.00 C ATOM 2249 CG LEU A 143 0.810 7.377 -3.705 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.327 6.594 -3.068 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.544 8.871 -3.579 1.00 0.00 C ATOM 0 H LEU A 143 4.570 6.289 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 143 3.223 7.594 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.227 5.900 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.145 7.312 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 143 0.867 7.132 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.271 6.881 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.161 5.527 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.366 6.812 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.413 9.110 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.517 9.148 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.338 9.425 -4.080 1.00 0.00 H new ATOM 2263 N GLU A 144 3.924 9.871 -4.175 1.00 0.00 N ATOM 2264 CA GLU A 144 4.192 11.251 -3.824 1.00 0.00 C ATOM 2265 C GLU A 144 2.966 12.110 -4.084 1.00 0.00 C ATOM 2266 O GLU A 144 2.451 12.160 -5.201 1.00 0.00 O ATOM 2267 CB GLU A 144 5.384 11.803 -4.603 1.00 0.00 C ATOM 2268 CG GLU A 144 6.703 11.130 -4.264 1.00 0.00 C ATOM 2269 CD GLU A 144 7.893 11.923 -4.757 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.342 12.834 -4.031 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.381 11.653 -5.868 1.00 0.00 O ATOM 0 H GLU A 144 3.924 9.679 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 144 4.435 11.280 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.193 11.690 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.471 12.872 -4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.776 11.002 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.724 10.134 -4.706 1.00 0.00 H new ATOM 2278 N LEU A 145 2.487 12.759 -3.043 1.00 0.00 N ATOM 2279 CA LEU A 145 1.393 13.693 -3.176 1.00 0.00 C ATOM 2280 C LEU A 145 1.936 15.104 -3.286 1.00 0.00 C ATOM 2281 O LEU A 145 2.155 15.785 -2.279 1.00 0.00 O ATOM 2282 CB LEU A 145 0.441 13.575 -1.987 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.292 12.241 -1.886 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.895 12.074 -0.503 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.372 12.149 -2.948 1.00 0.00 C ATOM 0 H LEU A 145 2.841 12.655 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 145 0.834 13.458 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.007 13.733 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.296 14.375 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 145 0.426 11.437 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.415 11.118 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.103 12.102 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.601 12.883 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.886 11.191 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.088 12.959 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.919 12.231 -3.936 1.00 0.00 H new ATOM 2297 N ASP A 146 2.190 15.524 -4.510 1.00 0.00 N ATOM 2298 CA ASP A 146 2.695 16.859 -4.769 1.00 0.00 C ATOM 2299 C ASP A 146 1.537 17.827 -4.893 1.00 0.00 C ATOM 2300 O ASP A 146 0.637 17.628 -5.718 1.00 0.00 O ATOM 2301 CB ASP A 146 3.554 16.887 -6.035 1.00 0.00 C ATOM 2302 CG ASP A 146 4.839 16.096 -5.890 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.793 16.608 -5.266 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.908 14.961 -6.414 1.00 0.00 O ATOM 0 H ASP A 146 2.054 14.956 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 146 3.326 17.160 -3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.978 16.486 -6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.795 17.921 -6.282 1.00 0.00 H new ATOM 2309 N GLY A 147 1.564 18.873 -4.081 1.00 0.00 N ATOM 2310 CA GLY A 147 0.455 19.810 -4.013 1.00 0.00 C ATOM 2311 C GLY A 147 -0.793 19.187 -3.408 1.00 0.00 C ATOM 2312 O GLY A 147 -1.187 19.540 -2.297 1.00 0.00 O ATOM 0 H GLY A 147 2.343 19.094 -3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.750 20.676 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.227 20.173 -5.015 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.402 18.259 -4.129 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.586 17.588 -3.637 1.00 0.00 C ATOM 2318 C GLY A 148 -3.106 16.567 -4.628 1.00 0.00 C ATOM 2319 O GLY A 148 -4.310 16.319 -4.703 1.00 0.00 O ATOM 0 H GLY A 148 -1.094 17.957 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.358 17.094 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.363 18.325 -3.432 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.199 15.984 -5.403 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.570 15.000 -6.412 1.00 0.00 C ATOM 2325 C GLU A 149 -1.763 13.722 -6.236 1.00 0.00 C ATOM 2326 O GLU A 149 -0.600 13.764 -5.839 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.361 15.569 -7.816 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.204 16.800 -8.102 1.00 0.00 C ATOM 2329 CD GLU A 149 -3.067 17.285 -9.528 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.818 16.803 -10.399 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.211 18.150 -9.787 1.00 0.00 O ATOM 0 H GLU A 149 -1.199 16.177 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.626 14.762 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.308 15.821 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.596 14.799 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.251 16.573 -7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.913 17.600 -7.421 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.392 12.591 -6.528 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.749 11.291 -6.389 1.00 0.00 C ATOM 2340 C VAL A 150 -0.791 11.039 -7.545 1.00 0.00 C ATOM 2341 O VAL A 150 -1.218 10.896 -8.693 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.792 10.151 -6.343 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.115 8.798 -6.181 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.795 10.388 -5.225 1.00 0.00 C ATOM 0 H VAL A 150 -3.354 12.548 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.195 11.303 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.329 10.146 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.872 8.014 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.444 8.624 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.544 8.786 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.521 9.575 -5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.272 10.427 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.312 11.333 -5.394 1.00 0.00 H new ATOM 2354 N ARG A 151 0.501 11.010 -7.250 1.00 0.00 N ATOM 2355 CA ARG A 151 1.498 10.716 -8.266 1.00 0.00 C ATOM 2356 C ARG A 151 2.223 9.416 -7.934 1.00 0.00 C ATOM 2357 O ARG A 151 2.902 9.303 -6.912 1.00 0.00 O ATOM 2358 CB ARG A 151 2.483 11.880 -8.417 1.00 0.00 C ATOM 2359 CG ARG A 151 1.786 13.201 -8.703 1.00 0.00 C ATOM 2360 CD ARG A 151 2.594 14.088 -9.633 1.00 0.00 C ATOM 2361 NE ARG A 151 3.810 14.612 -9.018 1.00 0.00 N ATOM 2362 CZ ARG A 151 4.539 15.588 -9.556 1.00 0.00 C ATOM 2363 NH1 ARG A 151 4.136 16.185 -10.673 1.00 0.00 N ATOM 2364 NH2 ARG A 151 5.653 15.991 -8.964 1.00 0.00 N ATOM 0 H ARG A 151 0.881 11.186 -6.320 1.00 0.00 H new ATOM 0 HA ARG A 151 0.992 10.588 -9.223 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.072 11.974 -7.504 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.180 11.659 -9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.810 13.006 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.610 13.727 -7.765 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.861 13.520 -10.524 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.972 14.921 -9.960 1.00 0.00 H new ATOM 0 HE ARG A 151 4.117 14.210 -8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.266 15.896 -11.121 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.697 16.932 -11.083 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.955 15.554 -8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.209 16.739 -9.379 1.00 0.00 H new ATOM 2378 N PHE A 152 2.046 8.434 -8.802 1.00 0.00 N ATOM 2379 CA PHE A 152 2.606 7.107 -8.608 1.00 0.00 C ATOM 2380 C PHE A 152 3.985 7.025 -9.253 1.00 0.00 C ATOM 2381 O PHE A 152 4.098 6.967 -10.477 1.00 0.00 O ATOM 2382 CB PHE A 152 1.656 6.073 -9.228 1.00 0.00 C ATOM 2383 CG PHE A 152 2.066 4.635 -9.053 1.00 0.00 C ATOM 2384 CD1 PHE A 152 2.867 4.007 -9.996 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.630 3.905 -7.959 1.00 0.00 C ATOM 2386 CE1 PHE A 152 3.230 2.683 -9.846 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.988 2.579 -7.805 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.789 1.968 -8.750 1.00 0.00 C ATOM 0 H PHE A 152 1.509 8.535 -9.663 1.00 0.00 H new ATOM 0 HA PHE A 152 2.717 6.901 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.666 6.207 -8.792 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.566 6.281 -10.294 1.00 0.00 H new ATOM 0 HD1 PHE A 152 3.211 4.560 -10.858 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.003 4.378 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 152 3.858 2.207 -10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.642 2.021 -6.947 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.070 0.932 -8.632 1.00 0.00 H new ATOM 2398 N GLU A 153 5.031 7.035 -8.441 1.00 0.00 N ATOM 2399 CA GLU A 153 6.380 6.985 -8.971 1.00 0.00 C ATOM 2400 C GLU A 153 7.007 5.638 -8.640 1.00 0.00 C ATOM 2401 O GLU A 153 7.226 5.305 -7.475 1.00 0.00 O ATOM 2402 CB GLU A 153 7.220 8.139 -8.416 1.00 0.00 C ATOM 2403 CG GLU A 153 8.382 8.519 -9.319 1.00 0.00 C ATOM 2404 CD GLU A 153 9.730 8.253 -8.691 1.00 0.00 C ATOM 2405 OE1 GLU A 153 10.039 7.082 -8.398 1.00 0.00 O ATOM 2406 OE2 GLU A 153 10.492 9.218 -8.481 1.00 0.00 O ATOM 0 H GLU A 153 4.971 7.077 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 153 6.345 7.096 -10.055 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.580 9.010 -8.272 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.606 7.861 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.306 7.962 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.308 9.577 -9.572 1.00 0.00 H new ATOM 2413 N LEU A 154 7.264 4.856 -9.673 1.00 0.00 N ATOM 2414 CA LEU A 154 7.735 3.492 -9.503 1.00 0.00 C ATOM 2415 C LEU A 154 9.255 3.420 -9.560 1.00 0.00 C ATOM 2416 O LEU A 154 9.874 3.905 -10.508 1.00 0.00 O ATOM 2417 CB LEU A 154 7.135 2.606 -10.593 1.00 0.00 C ATOM 2418 CG LEU A 154 7.492 1.127 -10.495 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.848 0.501 -9.270 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.066 0.402 -11.754 1.00 0.00 C ATOM 0 H LEU A 154 7.154 5.144 -10.645 1.00 0.00 H new ATOM 0 HA LEU A 154 7.417 3.140 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.050 2.704 -10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.462 2.979 -11.564 1.00 0.00 H new ATOM 0 HG LEU A 154 8.573 1.036 -10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.115 -0.555 -9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.202 1.009 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.765 0.598 -9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.326 -0.653 -11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.988 0.501 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.576 0.836 -12.614 1.00 0.00 H new ATOM 2432 N LYS A 155 9.847 2.813 -8.543 1.00 0.00 N ATOM 2433 CA LYS A 155 11.282 2.579 -8.518 1.00 0.00 C ATOM 2434 C LYS A 155 11.552 1.082 -8.552 1.00 0.00 C ATOM 2435 O LYS A 155 10.895 0.309 -7.855 1.00 0.00 O ATOM 2436 CB LYS A 155 11.925 3.201 -7.273 1.00 0.00 C ATOM 2437 CG LYS A 155 11.875 4.718 -7.242 1.00 0.00 C ATOM 2438 CD LYS A 155 12.563 5.270 -6.001 1.00 0.00 C ATOM 2439 CE LYS A 155 12.577 6.791 -5.994 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.205 7.363 -6.039 1.00 0.00 N ATOM 0 H LYS A 155 9.352 2.472 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 155 11.724 3.052 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.424 2.813 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.965 2.881 -7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.356 5.118 -8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.837 5.050 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.051 4.907 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.586 4.897 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.087 7.144 -5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 155 13.148 7.152 -6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.262 8.391 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.674 6.930 -6.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.718 7.168 -5.141 1.00 0.00 H new ATOM 2454 N THR A 156 12.500 0.670 -9.369 1.00 0.00 N ATOM 2455 CA THR A 156 12.803 -0.741 -9.509 1.00 0.00 C ATOM 2456 C THR A 156 14.139 -1.068 -8.854 1.00 0.00 C ATOM 2457 O THR A 156 15.042 -0.230 -8.811 1.00 0.00 O ATOM 2458 CB THR A 156 12.850 -1.153 -10.990 1.00 0.00 C ATOM 2459 OG1 THR A 156 11.898 -0.383 -11.739 1.00 0.00 O ATOM 2460 CG2 THR A 156 12.540 -2.633 -11.150 1.00 0.00 C ATOM 0 H THR A 156 13.072 1.288 -9.944 1.00 0.00 H new ATOM 0 HA THR A 156 12.009 -1.299 -9.013 1.00 0.00 H new ATOM 0 HB THR A 156 13.855 -0.964 -11.366 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.933 -0.648 -12.682 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.579 -2.901 -12.206 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.275 -3.220 -10.599 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.544 -2.840 -10.760 1.00 0.00 H new ATOM 2468 N LEU A 157 14.251 -2.282 -8.345 1.00 0.00 N ATOM 2469 CA LEU A 157 15.473 -2.740 -7.703 1.00 0.00 C ATOM 2470 C LEU A 157 16.499 -3.148 -8.750 1.00 0.00 C ATOM 2471 O LEU A 157 16.195 -4.051 -9.555 1.00 0.00 O ATOM 2472 CB LEU A 157 15.181 -3.916 -6.768 1.00 0.00 C ATOM 2473 CG LEU A 157 14.309 -3.581 -5.556 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.939 -4.847 -4.799 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.025 -2.604 -4.636 1.00 0.00 C ATOM 2476 OXT LEU A 157 17.605 -2.570 -8.758 1.00 0.00 O ATOM 0 H LEU A 157 13.503 -2.975 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 157 15.879 -1.919 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.692 -4.703 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.128 -4.322 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 157 13.393 -3.111 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.319 -4.589 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.386 -5.517 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.846 -5.344 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.389 -2.378 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.957 -3.049 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.242 -1.685 -5.180 1.00 0.00 H new TER 2488 LEU A 157