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 HD1:sc= -0.31 K(o=0.58,f=1.2) USER MOD Set 1.2: A 116 THR OG1 : rot 133:sc= 0.886 USER MOD Set 2.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 87 CYS SG : rot 46:sc= 0.293 USER MOD Set 3.1: A 10 SER OG : rot 109:sc= -2.64! USER MOD Set 3.2: A 16 MET CE :methyl -96:sc= -3.99! (180deg=-2.14) USER MOD Single : A 1 VAL N :NH3+ -166:sc= -0.0278 (180deg=-0.288) USER MOD Single : A 2 LYS NZ :NH3+ -156:sc= 1.16 (180deg=1.07) USER MOD Single : A 8 SER OG : rot -153:sc= -0.529! USER MOD Single : A 11 HIS : no HD1:sc= 0.138 K(o=0.15,f=-3.8!) USER MOD Single : A 18 SER OG : rot 180:sc= -0.595 USER MOD Single : A 25 ASN : amide:sc= -0.704 K(o=-0.7,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 70:sc= 0.659 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 50 LYS NZ :NH3+ 162:sc= -0.124 (180deg=-0.581) USER MOD Single : A 52 SER OG : rot 8:sc= 0.764 USER MOD Single : A 53 LYS NZ :NH3+ 158:sc= 0.967 (180deg=0.486) USER MOD Single : A 56 TYR OH : rot 56:sc= 0.845 USER MOD Single : A 59 HIS : no HE2:sc= -0.966 K(o=-0.97,f=-4.8!) USER MOD Single : A 61 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.3!) USER MOD Single : A 62 MET CE :methyl 165:sc= -0.0837 (180deg=-0.514) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -162:sc= -0.0423 (180deg=-0.326) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= -0.055 (180deg=-0.359) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -143:sc= -1.89 (180deg=-2.7!) USER MOD Single : A 88 HIS : no HD1:sc= 0.274 K(o=0.27,f=-5.7!) USER MOD Single : A 97 LYS NZ :NH3+ -127:sc= 0.723 (180deg=0.24) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -1.77! C(o=-1.8!,f=-11!) USER MOD Single : A 117 HIS : no HD1:sc=-0.00171 X(o=-0.0017,f=-0.12) USER MOD Single : A 122 THR OG1 : rot -53:sc= -1.98! USER MOD Single : A 124 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0128) USER MOD Single : A 131 ASN : amide:sc= -0.762 K(o=-0.76,f=-4.6!) USER MOD Single : A 134 SER OG : rot 95:sc= 1.42 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.02) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0188 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 2.644 18.410 0.914 1.00 0.00 N ATOM 2 CA VAL A 1 3.107 17.169 0.261 1.00 0.00 C ATOM 3 C VAL A 1 3.266 16.066 1.295 1.00 0.00 C ATOM 4 O VAL A 1 4.004 16.216 2.267 1.00 0.00 O ATOM 5 CB VAL A 1 4.451 17.380 -0.474 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.962 16.072 -1.065 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.304 18.432 -1.563 1.00 0.00 C ATOM 0 H1 VAL A 1 2.312 19.080 0.191 1.00 0.00 H new ATOM 0 H2 VAL A 1 1.864 18.189 1.565 1.00 0.00 H new ATOM 0 H3 VAL A 1 3.429 18.836 1.446 1.00 0.00 H new ATOM 0 HA VAL A 1 2.356 16.883 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 1 5.182 17.732 0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 1 5.908 16.249 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.111 15.346 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.232 15.684 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.260 18.567 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.554 18.107 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.993 19.377 -1.117 1.00 0.00 H new ATOM 17 N LYS A 2 2.556 14.968 1.091 1.00 0.00 N ATOM 18 CA LYS A 2 2.625 13.837 1.999 1.00 0.00 C ATOM 19 C LYS A 2 3.256 12.653 1.276 1.00 0.00 C ATOM 20 O LYS A 2 2.952 12.410 0.104 1.00 0.00 O ATOM 21 CB LYS A 2 1.219 13.490 2.499 1.00 0.00 C ATOM 22 CG LYS A 2 1.188 12.987 3.932 1.00 0.00 C ATOM 23 CD LYS A 2 -0.238 12.830 4.435 1.00 0.00 C ATOM 24 CE LYS A 2 -0.284 12.530 5.928 1.00 0.00 C ATOM 25 NZ LYS A 2 0.349 11.227 6.261 1.00 0.00 N ATOM 0 H LYS A 2 1.924 14.837 0.302 1.00 0.00 H new ATOM 0 HA LYS A 2 3.241 14.088 2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.586 14.374 2.420 1.00 0.00 H new ATOM 0 HB3 LYS A 2 0.788 12.730 1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.705 12.029 3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.728 13.682 4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.798 13.743 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.730 12.026 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.222 13.327 6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.321 12.524 6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.040 10.871 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.154 10.542 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.377 11.355 6.356 1.00 0.00 H new ATOM 39 N ARG A 3 4.139 11.933 1.954 1.00 0.00 N ATOM 40 CA ARG A 3 4.876 10.846 1.321 1.00 0.00 C ATOM 41 C ARG A 3 4.394 9.490 1.814 1.00 0.00 C ATOM 42 O ARG A 3 4.508 9.177 2.999 1.00 0.00 O ATOM 43 CB ARG A 3 6.375 10.970 1.592 1.00 0.00 C ATOM 44 CG ARG A 3 7.023 12.207 0.997 1.00 0.00 C ATOM 45 CD ARG A 3 8.534 12.137 1.133 1.00 0.00 C ATOM 46 NE ARG A 3 9.202 13.320 0.596 1.00 0.00 N ATOM 47 CZ ARG A 3 10.080 13.291 -0.406 1.00 0.00 C ATOM 48 NH1 ARG A 3 10.363 12.145 -1.017 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.670 14.409 -0.803 1.00 0.00 N ATOM 0 H ARG A 3 4.362 12.080 2.938 1.00 0.00 H new ATOM 0 HA ARG A 3 4.694 10.920 0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.537 10.973 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.877 10.087 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.751 12.296 -0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.648 13.098 1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.795 12.023 2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.901 11.251 0.615 1.00 0.00 H new ATOM 0 HE ARG A 3 8.983 14.224 1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.907 11.282 -0.719 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.036 12.128 -1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.452 15.292 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.342 14.386 -1.570 1.00 0.00 H new ATOM 63 N PHE A 4 3.868 8.686 0.902 1.00 0.00 N ATOM 64 CA PHE A 4 3.430 7.342 1.236 1.00 0.00 C ATOM 65 C PHE A 4 4.311 6.297 0.562 1.00 0.00 C ATOM 66 O PHE A 4 4.336 6.178 -0.664 1.00 0.00 O ATOM 67 CB PHE A 4 1.964 7.139 0.848 1.00 0.00 C ATOM 68 CG PHE A 4 1.011 7.837 1.769 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.695 9.171 1.580 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.440 7.160 2.833 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.176 9.816 2.431 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.431 7.801 3.690 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.740 9.130 3.489 1.00 0.00 C ATOM 0 H PHE A 4 3.735 8.943 -0.076 1.00 0.00 H new ATOM 0 HA PHE A 4 3.522 7.217 2.315 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.810 7.502 -0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.740 6.072 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.136 9.713 0.756 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.679 6.119 2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.417 10.856 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.870 7.263 4.517 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.422 9.634 4.158 1.00 0.00 H new ATOM 83 N LEU A 5 5.040 5.552 1.378 1.00 0.00 N ATOM 84 CA LEU A 5 5.899 4.485 0.889 1.00 0.00 C ATOM 85 C LEU A 5 5.121 3.183 0.817 1.00 0.00 C ATOM 86 O LEU A 5 4.606 2.713 1.821 1.00 0.00 O ATOM 87 CB LEU A 5 7.113 4.311 1.807 1.00 0.00 C ATOM 88 CG LEU A 5 7.971 3.072 1.532 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.461 3.069 0.094 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.144 3.007 2.500 1.00 0.00 C ATOM 0 H LEU A 5 5.053 5.669 2.391 1.00 0.00 H new ATOM 0 HA LEU A 5 6.248 4.752 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.744 5.196 1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.764 4.269 2.839 1.00 0.00 H new ATOM 0 HG LEU A 5 7.353 2.187 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.069 2.181 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.606 3.063 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.061 3.961 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.741 2.120 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.762 3.897 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.770 2.957 3.522 1.00 0.00 H new ATOM 102 N LEU A 6 5.041 2.607 -0.365 1.00 0.00 N ATOM 103 CA LEU A 6 4.293 1.380 -0.556 1.00 0.00 C ATOM 104 C LEU A 6 5.225 0.193 -0.764 1.00 0.00 C ATOM 105 O LEU A 6 6.028 0.166 -1.700 1.00 0.00 O ATOM 106 CB LEU A 6 3.341 1.521 -1.751 1.00 0.00 C ATOM 107 CG LEU A 6 2.637 0.232 -2.189 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.823 -0.353 -1.050 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.748 0.497 -3.393 1.00 0.00 C ATOM 0 H LEU A 6 5.485 2.969 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 6 3.709 1.197 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.582 2.263 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.904 1.913 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 6 3.400 -0.494 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.333 -1.267 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.481 -0.581 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.069 0.368 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.255 -0.428 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.996 1.241 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.355 0.868 -4.219 1.00 0.00 H new ATOM 121 N ILE A 7 5.102 -0.791 0.111 1.00 0.00 N ATOM 122 CA ILE A 7 5.792 -2.054 -0.069 1.00 0.00 C ATOM 123 C ILE A 7 4.783 -3.069 -0.616 1.00 0.00 C ATOM 124 O ILE A 7 3.749 -3.344 0.006 1.00 0.00 O ATOM 125 CB ILE A 7 6.455 -2.559 1.244 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.456 -2.534 2.405 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.696 -1.721 1.583 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.027 -3.035 3.713 1.00 0.00 C ATOM 0 H ILE A 7 4.530 -0.738 0.954 1.00 0.00 H new ATOM 0 HA ILE A 7 6.611 -1.919 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 7 6.769 -3.591 1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.099 -1.513 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.591 -3.142 2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.144 -2.091 2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.420 -1.798 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.406 -0.678 1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.261 -2.987 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.358 -4.067 3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.874 -2.413 4.002 1.00 0.00 H new ATOM 140 N SER A 8 5.081 -3.580 -1.803 1.00 0.00 N ATOM 141 CA SER A 8 4.109 -4.296 -2.627 1.00 0.00 C ATOM 142 C SER A 8 3.658 -5.630 -2.034 1.00 0.00 C ATOM 143 O SER A 8 2.648 -5.693 -1.341 1.00 0.00 O ATOM 144 CB SER A 8 4.706 -4.509 -4.009 1.00 0.00 C ATOM 145 OG SER A 8 6.057 -4.928 -3.901 1.00 0.00 O ATOM 0 H SER A 8 6.007 -3.511 -2.226 1.00 0.00 H new ATOM 0 HA SER A 8 3.211 -3.680 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.128 -5.257 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.649 -3.585 -4.584 1.00 0.00 H new ATOM 0 HG SER A 8 6.549 -4.657 -4.704 1.00 0.00 H new ATOM 151 N ASP A 9 4.391 -6.693 -2.328 1.00 0.00 N ATOM 152 CA ASP A 9 4.011 -8.030 -1.884 1.00 0.00 C ATOM 153 C ASP A 9 5.245 -8.825 -1.497 1.00 0.00 C ATOM 154 O ASP A 9 5.916 -9.416 -2.343 1.00 0.00 O ATOM 155 CB ASP A 9 3.224 -8.765 -2.977 1.00 0.00 C ATOM 156 CG ASP A 9 2.724 -10.128 -2.527 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.833 -10.180 -1.656 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.216 -11.151 -3.045 1.00 0.00 O ATOM 0 H ASP A 9 5.253 -6.658 -2.872 1.00 0.00 H new ATOM 0 HA ASP A 9 3.368 -7.931 -1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.374 -8.153 -3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.858 -8.887 -3.855 1.00 0.00 H new ATOM 163 N SER A 10 5.565 -8.793 -0.222 1.00 0.00 N ATOM 164 CA SER A 10 6.721 -9.485 0.295 1.00 0.00 C ATOM 165 C SER A 10 6.278 -10.697 1.103 1.00 0.00 C ATOM 166 O SER A 10 5.139 -10.772 1.560 1.00 0.00 O ATOM 167 CB SER A 10 7.552 -8.536 1.160 1.00 0.00 C ATOM 168 OG SER A 10 8.774 -9.133 1.553 1.00 0.00 O ATOM 0 H SER A 10 5.030 -8.286 0.484 1.00 0.00 H new ATOM 0 HA SER A 10 7.339 -9.827 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.755 -7.619 0.606 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.982 -8.254 2.045 1.00 0.00 H new ATOM 0 HG SER A 10 9.515 -8.706 1.075 1.00 0.00 H new ATOM 174 N HIS A 11 7.179 -11.651 1.261 1.00 0.00 N ATOM 175 CA HIS A 11 6.883 -12.878 1.977 1.00 0.00 C ATOM 176 C HIS A 11 8.038 -13.190 2.916 1.00 0.00 C ATOM 177 O HIS A 11 8.898 -14.018 2.612 1.00 0.00 O ATOM 178 CB HIS A 11 6.665 -14.046 1.001 1.00 0.00 C ATOM 179 CG HIS A 11 5.857 -13.682 -0.210 1.00 0.00 C ATOM 180 ND1 HIS A 11 6.401 -13.610 -1.472 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.557 -13.327 -0.344 1.00 0.00 C ATOM 182 CE1 HIS A 11 5.474 -13.227 -2.327 1.00 0.00 C ATOM 183 NE2 HIS A 11 4.343 -13.043 -1.674 1.00 0.00 N ATOM 0 H HIS A 11 8.131 -11.597 0.899 1.00 0.00 H new ATOM 0 HA HIS A 11 5.964 -12.745 2.548 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.635 -14.423 0.679 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.166 -14.859 1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.823 -13.276 0.447 1.00 0.00 H new ATOM 0 HE1 HIS A 11 5.617 -13.087 -3.388 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.459 -12.741 -2.085 1.00 0.00 H new ATOM 192 N VAL A 12 8.087 -12.480 4.033 1.00 0.00 N ATOM 193 CA VAL A 12 9.172 -12.641 4.989 1.00 0.00 C ATOM 194 C VAL A 12 8.608 -12.841 6.395 1.00 0.00 C ATOM 195 O VAL A 12 7.717 -12.106 6.823 1.00 0.00 O ATOM 196 CB VAL A 12 10.124 -11.417 4.994 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.406 -11.728 5.750 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.449 -10.967 3.580 1.00 0.00 C ATOM 0 H VAL A 12 7.388 -11.787 4.300 1.00 0.00 H new ATOM 0 HA VAL A 12 9.743 -13.518 4.685 1.00 0.00 H new ATOM 0 HB VAL A 12 9.607 -10.604 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.056 -10.853 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.166 -11.989 6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.916 -12.565 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 12 11.118 -10.107 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.933 -11.781 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.529 -10.689 3.066 1.00 0.00 H new ATOM 208 N PRO A 13 9.108 -13.846 7.121 1.00 0.00 N ATOM 209 CA PRO A 13 10.099 -14.777 6.619 1.00 0.00 C ATOM 210 C PRO A 13 9.474 -16.060 6.072 1.00 0.00 C ATOM 211 O PRO A 13 9.217 -17.014 6.809 1.00 0.00 O ATOM 212 CB PRO A 13 10.943 -15.063 7.863 1.00 0.00 C ATOM 213 CG PRO A 13 10.051 -14.774 9.042 1.00 0.00 C ATOM 214 CD PRO A 13 8.780 -14.143 8.516 1.00 0.00 C ATOM 0 HA PRO A 13 10.666 -14.375 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.283 -16.099 7.875 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.834 -14.435 7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.826 -15.692 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.549 -14.104 9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.931 -14.822 8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.519 -13.241 9.069 1.00 0.00 H new ATOM 222 N VAL A 14 9.192 -16.053 4.783 1.00 0.00 N ATOM 223 CA VAL A 14 8.692 -17.230 4.094 1.00 0.00 C ATOM 224 C VAL A 14 9.760 -17.645 3.081 1.00 0.00 C ATOM 225 O VAL A 14 10.901 -17.191 3.182 1.00 0.00 O ATOM 226 CB VAL A 14 7.330 -16.935 3.401 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.551 -18.215 3.108 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.484 -16.000 4.255 1.00 0.00 C ATOM 0 H VAL A 14 9.302 -15.234 4.184 1.00 0.00 H new ATOM 0 HA VAL A 14 8.506 -18.040 4.799 1.00 0.00 H new ATOM 0 HB VAL A 14 7.553 -16.451 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.607 -17.964 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.137 -18.855 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.352 -18.741 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.536 -15.806 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.294 -16.464 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.016 -15.060 4.401 1.00 0.00 H new ATOM 238 N ARG A 15 9.430 -18.499 2.127 1.00 0.00 N ATOM 239 CA ARG A 15 10.387 -18.891 1.103 1.00 0.00 C ATOM 240 C ARG A 15 10.626 -17.749 0.121 1.00 0.00 C ATOM 241 O ARG A 15 10.091 -17.737 -0.987 1.00 0.00 O ATOM 242 CB ARG A 15 9.910 -20.150 0.378 1.00 0.00 C ATOM 243 CG ARG A 15 9.851 -21.363 1.288 1.00 0.00 C ATOM 244 CD ARG A 15 9.360 -22.602 0.560 1.00 0.00 C ATOM 245 NE ARG A 15 9.367 -23.772 1.435 1.00 0.00 N ATOM 246 CZ ARG A 15 8.476 -24.758 1.382 1.00 0.00 C ATOM 247 NH1 ARG A 15 7.493 -24.729 0.489 1.00 0.00 N ATOM 248 NH2 ARG A 15 8.571 -25.771 2.230 1.00 0.00 N ATOM 0 H ARG A 15 8.511 -18.933 2.039 1.00 0.00 H new ATOM 0 HA ARG A 15 11.337 -19.119 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.921 -19.969 -0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.579 -20.359 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.842 -21.554 1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.191 -21.152 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.350 -22.431 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.992 -22.791 -0.308 1.00 0.00 H new ATOM 0 HE ARG A 15 10.106 -23.837 2.135 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.418 -23.947 -0.162 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.813 -25.489 0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.324 -25.791 2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.891 -26.531 2.195 1.00 0.00 H new ATOM 262 N MET A 16 11.399 -16.767 0.570 1.00 0.00 N ATOM 263 CA MET A 16 11.753 -15.612 -0.239 1.00 0.00 C ATOM 264 C MET A 16 12.907 -14.870 0.415 1.00 0.00 C ATOM 265 O MET A 16 14.053 -14.994 -0.011 1.00 0.00 O ATOM 266 CB MET A 16 10.555 -14.670 -0.394 1.00 0.00 C ATOM 267 CG MET A 16 10.722 -13.650 -1.508 1.00 0.00 C ATOM 268 SD MET A 16 9.596 -12.252 -1.340 1.00 0.00 S ATOM 269 CE MET A 16 10.310 -11.429 0.081 1.00 0.00 C ATOM 0 H MET A 16 11.798 -16.752 1.509 1.00 0.00 H new ATOM 0 HA MET A 16 12.051 -15.957 -1.229 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.660 -15.262 -0.586 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.393 -14.144 0.547 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.749 -13.286 -1.512 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.552 -14.136 -2.469 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.784 -11.740 0.984 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.364 -11.696 0.165 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.218 -10.350 -0.039 1.00 0.00 H new ATOM 279 N ALA A 17 12.587 -14.110 1.467 1.00 0.00 N ATOM 280 CA ALA A 17 13.572 -13.300 2.195 1.00 0.00 C ATOM 281 C ALA A 17 14.252 -12.281 1.276 1.00 0.00 C ATOM 282 O ALA A 17 15.245 -11.658 1.650 1.00 0.00 O ATOM 283 CB ALA A 17 14.610 -14.193 2.865 1.00 0.00 C ATOM 0 H ALA A 17 11.640 -14.038 1.838 1.00 0.00 H new ATOM 0 HA ALA A 17 13.038 -12.745 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.331 -13.575 3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.115 -14.863 3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.127 -14.781 2.107 1.00 0.00 H new ATOM 289 N SER A 18 13.700 -12.109 0.081 1.00 0.00 N ATOM 290 CA SER A 18 14.262 -11.210 -0.924 1.00 0.00 C ATOM 291 C SER A 18 13.899 -9.743 -0.657 1.00 0.00 C ATOM 292 O SER A 18 13.697 -8.968 -1.591 1.00 0.00 O ATOM 293 CB SER A 18 13.748 -11.625 -2.303 1.00 0.00 C ATOM 294 OG SER A 18 13.831 -13.031 -2.470 1.00 0.00 O ATOM 0 H SER A 18 12.851 -12.587 -0.220 1.00 0.00 H new ATOM 0 HA SER A 18 15.348 -11.288 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.714 -11.300 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.331 -11.127 -3.078 1.00 0.00 H new ATOM 0 HG SER A 18 13.496 -13.275 -3.358 1.00 0.00 H new ATOM 300 N LEU A 19 13.836 -9.358 0.611 1.00 0.00 N ATOM 301 CA LEU A 19 13.520 -7.983 0.965 1.00 0.00 C ATOM 302 C LEU A 19 14.776 -7.287 1.486 1.00 0.00 C ATOM 303 O LEU A 19 15.282 -7.627 2.558 1.00 0.00 O ATOM 304 CB LEU A 19 12.395 -7.940 2.014 1.00 0.00 C ATOM 305 CG LEU A 19 11.588 -6.629 2.085 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.385 -6.798 2.999 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.443 -5.471 2.579 1.00 0.00 C ATOM 0 H LEU A 19 13.999 -9.975 1.406 1.00 0.00 H new ATOM 0 HA LEU A 19 13.169 -7.457 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.704 -8.758 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.832 -8.128 2.995 1.00 0.00 H new ATOM 0 HG LEU A 19 11.250 -6.398 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.825 -5.864 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.743 -7.590 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.724 -7.062 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.840 -4.564 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.820 -5.697 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.282 -5.322 1.899 1.00 0.00 H new ATOM 319 N PRO A 20 15.306 -6.325 0.720 1.00 0.00 N ATOM 320 CA PRO A 20 16.490 -5.562 1.118 1.00 0.00 C ATOM 321 C PRO A 20 16.174 -4.544 2.211 1.00 0.00 C ATOM 322 O PRO A 20 15.203 -3.790 2.112 1.00 0.00 O ATOM 323 CB PRO A 20 16.902 -4.854 -0.172 1.00 0.00 C ATOM 324 CG PRO A 20 15.640 -4.711 -0.947 1.00 0.00 C ATOM 325 CD PRO A 20 14.793 -5.905 -0.597 1.00 0.00 C ATOM 0 HA PRO A 20 17.270 -6.198 1.536 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.351 -3.883 0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.641 -5.435 -0.723 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.129 -3.783 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.842 -4.678 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.735 -5.646 -0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.894 -6.698 -1.338 1.00 0.00 H new ATOM 333 N ASP A 21 17.010 -4.501 3.240 1.00 0.00 N ATOM 334 CA ASP A 21 16.780 -3.604 4.368 1.00 0.00 C ATOM 335 C ASP A 21 17.168 -2.178 3.996 1.00 0.00 C ATOM 336 O ASP A 21 16.953 -1.243 4.766 1.00 0.00 O ATOM 337 CB ASP A 21 17.557 -4.063 5.608 1.00 0.00 C ATOM 338 CG ASP A 21 19.045 -3.792 5.514 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.763 -4.593 4.881 1.00 0.00 O ATOM 340 OD2 ASP A 21 19.507 -2.785 6.089 1.00 0.00 O ATOM 0 H ASP A 21 17.850 -5.074 3.318 1.00 0.00 H new ATOM 0 HA ASP A 21 15.717 -3.629 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.157 -3.558 6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 21 17.397 -5.131 5.754 1.00 0.00 H new ATOM 345 N GLU A 22 17.741 -2.025 2.804 1.00 0.00 N ATOM 346 CA GLU A 22 18.052 -0.710 2.253 1.00 0.00 C ATOM 347 C GLU A 22 16.797 0.159 2.199 1.00 0.00 C ATOM 348 O GLU A 22 16.836 1.349 2.516 1.00 0.00 O ATOM 349 CB GLU A 22 18.638 -0.849 0.848 1.00 0.00 C ATOM 350 CG GLU A 22 19.953 -1.608 0.796 1.00 0.00 C ATOM 351 CD GLU A 22 20.430 -1.836 -0.622 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.907 -0.872 -1.255 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.318 -2.977 -1.119 1.00 0.00 O ATOM 0 H GLU A 22 18.001 -2.803 2.198 1.00 0.00 H new ATOM 0 HA GLU A 22 18.786 -0.233 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.913 -1.357 0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.788 0.146 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.712 -1.053 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.835 -2.569 1.296 1.00 0.00 H new ATOM 360 N ILE A 23 15.680 -0.453 1.812 1.00 0.00 N ATOM 361 CA ILE A 23 14.410 0.257 1.712 1.00 0.00 C ATOM 362 C ILE A 23 13.899 0.604 3.099 1.00 0.00 C ATOM 363 O ILE A 23 13.279 1.643 3.319 1.00 0.00 O ATOM 364 CB ILE A 23 13.353 -0.593 0.968 1.00 0.00 C ATOM 365 CG1 ILE A 23 12.314 0.313 0.305 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.664 -1.589 1.900 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.221 -0.444 -0.414 1.00 0.00 C ATOM 0 H ILE A 23 15.630 -1.441 1.562 1.00 0.00 H new ATOM 0 HA ILE A 23 14.579 1.172 1.144 1.00 0.00 H new ATOM 0 HB ILE A 23 13.875 -1.165 0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.863 0.951 1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.817 0.970 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.930 -2.165 1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.407 -2.264 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.163 -1.049 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.521 0.263 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.661 -1.061 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.692 -1.080 0.295 1.00 0.00 H new ATOM 379 N LEU A 24 14.198 -0.284 4.031 1.00 0.00 N ATOM 380 CA LEU A 24 13.764 -0.142 5.413 1.00 0.00 C ATOM 381 C LEU A 24 14.445 1.065 6.079 1.00 0.00 C ATOM 382 O LEU A 24 13.995 1.558 7.114 1.00 0.00 O ATOM 383 CB LEU A 24 14.074 -1.423 6.196 1.00 0.00 C ATOM 384 CG LEU A 24 13.599 -1.439 7.651 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.079 -1.413 7.723 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.150 -2.658 8.375 1.00 0.00 C ATOM 0 H LEU A 24 14.748 -1.124 3.853 1.00 0.00 H new ATOM 0 HA LEU A 24 12.687 0.027 5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.619 -2.265 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.152 -1.584 6.182 1.00 0.00 H new ATOM 0 HG LEU A 24 13.976 -0.544 8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.764 -1.425 8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.707 -0.508 7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.676 -2.287 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.803 -2.655 9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.803 -3.564 7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.239 -2.630 8.358 1.00 0.00 H new ATOM 398 N ASN A 25 15.534 1.537 5.483 1.00 0.00 N ATOM 399 CA ASN A 25 16.230 2.719 5.992 1.00 0.00 C ATOM 400 C ASN A 25 15.533 3.996 5.545 1.00 0.00 C ATOM 401 O ASN A 25 15.623 5.029 6.206 1.00 0.00 O ATOM 402 CB ASN A 25 17.692 2.747 5.530 1.00 0.00 C ATOM 403 CG ASN A 25 18.619 1.946 6.427 1.00 0.00 C ATOM 404 OD1 ASN A 25 19.787 2.300 6.601 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.118 0.862 6.996 1.00 0.00 N ATOM 0 H ASN A 25 15.955 1.124 4.651 1.00 0.00 H new ATOM 0 HA ASN A 25 16.207 2.662 7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.753 2.356 4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.035 3.781 5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 25 18.703 0.287 7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 25 17.146 0.601 6.828 1.00 0.00 H new ATOM 412 N SER A 26 14.808 3.914 4.437 1.00 0.00 N ATOM 413 CA SER A 26 14.160 5.083 3.857 1.00 0.00 C ATOM 414 C SER A 26 12.854 5.415 4.579 1.00 0.00 C ATOM 415 O SER A 26 12.151 6.355 4.208 1.00 0.00 O ATOM 416 CB SER A 26 13.900 4.841 2.370 1.00 0.00 C ATOM 417 OG SER A 26 15.093 4.459 1.704 1.00 0.00 O ATOM 0 H SER A 26 14.654 3.048 3.921 1.00 0.00 H new ATOM 0 HA SER A 26 14.826 5.938 3.975 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.146 4.063 2.250 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.498 5.746 1.915 1.00 0.00 H new ATOM 0 HG SER A 26 14.903 4.308 0.755 1.00 0.00 H new ATOM 423 N LEU A 27 12.548 4.651 5.627 1.00 0.00 N ATOM 424 CA LEU A 27 11.340 4.866 6.428 1.00 0.00 C ATOM 425 C LEU A 27 11.323 6.258 7.057 1.00 0.00 C ATOM 426 O LEU A 27 10.266 6.780 7.398 1.00 0.00 O ATOM 427 CB LEU A 27 11.236 3.805 7.533 1.00 0.00 C ATOM 428 CG LEU A 27 10.489 2.515 7.167 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.037 2.807 6.865 1.00 0.00 C ATOM 430 CD2 LEU A 27 11.126 1.823 5.979 1.00 0.00 C ATOM 0 H LEU A 27 13.124 3.871 5.944 1.00 0.00 H new ATOM 0 HA LEU A 27 10.485 4.782 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.245 3.539 7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.741 4.255 8.394 1.00 0.00 H new ATOM 0 HG LEU A 27 10.551 1.849 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.525 1.880 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.565 3.251 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.972 3.501 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.572 0.914 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 27 11.107 2.489 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.159 1.568 6.217 1.00 0.00 H new ATOM 442 N LYS A 28 12.497 6.857 7.198 1.00 0.00 N ATOM 443 CA LYS A 28 12.618 8.159 7.841 1.00 0.00 C ATOM 444 C LYS A 28 12.234 9.287 6.887 1.00 0.00 C ATOM 445 O LYS A 28 12.022 10.424 7.310 1.00 0.00 O ATOM 446 CB LYS A 28 14.048 8.363 8.338 1.00 0.00 C ATOM 447 CG LYS A 28 14.522 7.275 9.286 1.00 0.00 C ATOM 448 CD LYS A 28 15.953 7.512 9.732 1.00 0.00 C ATOM 449 CE LYS A 28 16.439 6.401 10.646 1.00 0.00 C ATOM 450 NZ LYS A 28 17.826 6.636 11.120 1.00 0.00 N ATOM 0 H LYS A 28 13.380 6.462 6.876 1.00 0.00 H new ATOM 0 HA LYS A 28 11.931 8.183 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.720 8.404 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.115 9.327 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.869 7.241 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.449 6.305 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.602 7.577 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.020 8.468 10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.772 6.320 11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.394 5.450 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.118 5.854 11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.468 6.688 10.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.865 7.531 11.649 1.00 0.00 H new ATOM 464 N GLU A 29 12.147 8.972 5.601 1.00 0.00 N ATOM 465 CA GLU A 29 11.814 9.971 4.596 1.00 0.00 C ATOM 466 C GLU A 29 10.306 10.021 4.358 1.00 0.00 C ATOM 467 O GLU A 29 9.766 11.040 3.922 1.00 0.00 O ATOM 468 CB GLU A 29 12.552 9.670 3.283 1.00 0.00 C ATOM 469 CG GLU A 29 12.274 10.676 2.175 1.00 0.00 C ATOM 470 CD GLU A 29 13.109 10.435 0.933 1.00 0.00 C ATOM 471 OE1 GLU A 29 12.725 9.586 0.101 1.00 0.00 O ATOM 472 OE2 GLU A 29 14.146 11.107 0.775 1.00 0.00 O ATOM 0 H GLU A 29 12.302 8.034 5.231 1.00 0.00 H new ATOM 0 HA GLU A 29 12.133 10.946 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.624 9.646 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.268 8.676 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 29 11.218 10.633 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.469 11.682 2.548 1.00 0.00 H new ATOM 479 N TYR A 30 9.622 8.929 4.663 1.00 0.00 N ATOM 480 CA TYR A 30 8.201 8.828 4.373 1.00 0.00 C ATOM 481 C TYR A 30 7.390 8.818 5.659 1.00 0.00 C ATOM 482 O TYR A 30 7.635 8.012 6.555 1.00 0.00 O ATOM 483 CB TYR A 30 7.924 7.577 3.538 1.00 0.00 C ATOM 484 CG TYR A 30 8.835 7.473 2.337 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.769 8.406 1.311 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.784 6.467 2.248 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.619 8.333 0.227 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.644 6.391 1.171 1.00 0.00 C ATOM 489 CZ TYR A 30 10.556 7.324 0.163 1.00 0.00 C ATOM 490 OH TYR A 30 11.424 7.267 -0.899 1.00 0.00 O ATOM 0 H TYR A 30 10.025 8.105 5.109 1.00 0.00 H new ATOM 0 HA TYR A 30 7.897 9.701 3.796 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.048 6.692 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.887 7.589 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.041 9.202 1.362 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.852 5.730 3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.551 9.062 -0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.382 5.604 1.120 1.00 0.00 H new ATOM 0 HH TYR A 30 12.063 8.008 -0.839 1.00 0.00 H new ATOM 500 N ASP A 31 6.429 9.725 5.740 1.00 0.00 N ATOM 501 CA ASP A 31 5.621 9.892 6.941 1.00 0.00 C ATOM 502 C ASP A 31 4.538 8.822 7.020 1.00 0.00 C ATOM 503 O ASP A 31 4.122 8.426 8.112 1.00 0.00 O ATOM 504 CB ASP A 31 4.990 11.286 6.963 1.00 0.00 C ATOM 505 CG ASP A 31 4.137 11.556 5.740 1.00 0.00 C ATOM 506 OD1 ASP A 31 4.698 11.976 4.701 1.00 0.00 O ATOM 507 OD2 ASP A 31 2.909 11.346 5.814 1.00 0.00 O ATOM 0 H ASP A 31 6.187 10.363 4.982 1.00 0.00 H new ATOM 0 HA ASP A 31 6.272 9.784 7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.378 11.390 7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.778 12.037 7.026 1.00 0.00 H new ATOM 512 N GLY A 32 4.087 8.367 5.861 1.00 0.00 N ATOM 513 CA GLY A 32 3.102 7.310 5.807 1.00 0.00 C ATOM 514 C GLY A 32 3.599 6.136 4.992 1.00 0.00 C ATOM 515 O GLY A 32 4.225 6.319 3.949 1.00 0.00 O ATOM 0 H GLY A 32 4.389 8.715 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.865 6.979 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.179 7.692 5.372 1.00 0.00 H new ATOM 519 N VAL A 33 3.344 4.931 5.469 1.00 0.00 N ATOM 520 CA VAL A 33 3.800 3.735 4.781 1.00 0.00 C ATOM 521 C VAL A 33 2.659 2.745 4.618 1.00 0.00 C ATOM 522 O VAL A 33 1.890 2.510 5.549 1.00 0.00 O ATOM 523 CB VAL A 33 4.978 3.072 5.529 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.409 1.777 4.853 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.149 4.038 5.616 1.00 0.00 C ATOM 0 H VAL A 33 2.824 4.754 6.329 1.00 0.00 H new ATOM 0 HA VAL A 33 4.151 4.034 3.793 1.00 0.00 H new ATOM 0 HB VAL A 33 4.642 2.824 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.239 1.337 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.572 1.078 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.724 1.987 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.975 3.562 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.471 4.311 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.842 4.935 6.155 1.00 0.00 H new ATOM 535 N ILE A 34 2.546 2.182 3.426 1.00 0.00 N ATOM 536 CA ILE A 34 1.499 1.227 3.123 1.00 0.00 C ATOM 537 C ILE A 34 2.091 -0.157 2.898 1.00 0.00 C ATOM 538 O ILE A 34 3.063 -0.317 2.156 1.00 0.00 O ATOM 539 CB ILE A 34 0.687 1.640 1.876 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.033 2.969 2.118 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.311 0.551 1.504 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.917 3.394 0.964 1.00 0.00 C ATOM 0 H ILE A 34 3.175 2.374 2.647 1.00 0.00 H new ATOM 0 HA ILE A 34 0.826 1.207 3.980 1.00 0.00 H new ATOM 0 HB ILE A 34 1.379 1.772 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.640 2.886 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.708 3.746 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.874 0.859 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.224 -0.374 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.997 0.387 2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.396 4.343 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.311 3.509 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.681 2.635 0.792 1.00 0.00 H new ATOM 554 N GLY A 35 1.504 -1.147 3.547 1.00 0.00 N ATOM 555 CA GLY A 35 1.958 -2.507 3.390 1.00 0.00 C ATOM 556 C GLY A 35 0.885 -3.402 2.813 1.00 0.00 C ATOM 557 O GLY A 35 -0.004 -3.862 3.532 1.00 0.00 O ATOM 0 H GLY A 35 0.716 -1.030 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.832 -2.524 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.273 -2.897 4.358 1.00 0.00 H new ATOM 561 N LEU A 36 0.945 -3.636 1.510 1.00 0.00 N ATOM 562 CA LEU A 36 0.024 -4.567 0.878 1.00 0.00 C ATOM 563 C LEU A 36 0.493 -5.980 1.173 1.00 0.00 C ATOM 564 O LEU A 36 -0.302 -6.906 1.330 1.00 0.00 O ATOM 565 CB LEU A 36 -0.039 -4.349 -0.639 1.00 0.00 C ATOM 566 CG LEU A 36 -0.446 -2.948 -1.099 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.425 -2.866 -2.617 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.824 -2.581 -0.569 1.00 0.00 C ATOM 0 H LEU A 36 1.614 -3.199 0.876 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.977 -4.402 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.940 -4.578 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.743 -5.067 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 36 0.274 -2.234 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.717 -1.864 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.580 -3.082 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.124 -3.594 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.090 -1.581 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.558 -3.297 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.812 -2.602 0.521 1.00 0.00 H new ATOM 580 N GLY A 37 1.804 -6.119 1.247 1.00 0.00 N ATOM 581 CA GLY A 37 2.422 -7.377 1.576 1.00 0.00 C ATOM 582 C GLY A 37 3.740 -7.151 2.279 1.00 0.00 C ATOM 583 O GLY A 37 4.792 -7.129 1.651 1.00 0.00 O ATOM 0 H GLY A 37 2.464 -5.360 1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.758 -7.959 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.582 -7.959 0.668 1.00 0.00 H new ATOM 587 N ASP A 38 3.670 -6.923 3.573 1.00 0.00 N ATOM 588 CA ASP A 38 4.854 -6.712 4.389 1.00 0.00 C ATOM 589 C ASP A 38 5.292 -8.023 5.032 1.00 0.00 C ATOM 590 O ASP A 38 5.171 -9.089 4.428 1.00 0.00 O ATOM 591 CB ASP A 38 4.555 -5.660 5.460 1.00 0.00 C ATOM 592 CG ASP A 38 3.331 -6.005 6.282 1.00 0.00 C ATOM 593 OD1 ASP A 38 2.215 -5.980 5.720 1.00 0.00 O ATOM 594 OD2 ASP A 38 3.485 -6.302 7.479 1.00 0.00 O ATOM 0 H ASP A 38 2.793 -6.878 4.092 1.00 0.00 H new ATOM 0 HA ASP A 38 5.668 -6.354 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.417 -5.562 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.408 -4.691 4.983 1.00 0.00 H new ATOM 599 N TYR A 39 5.813 -7.944 6.245 1.00 0.00 N ATOM 600 CA TYR A 39 6.237 -9.132 6.964 1.00 0.00 C ATOM 601 C TYR A 39 5.018 -9.905 7.453 1.00 0.00 C ATOM 602 O TYR A 39 3.977 -9.322 7.745 1.00 0.00 O ATOM 603 CB TYR A 39 7.130 -8.758 8.147 1.00 0.00 C ATOM 604 CG TYR A 39 8.466 -8.157 7.755 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.576 -6.816 7.409 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.622 -8.930 7.757 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.797 -6.262 7.076 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.847 -8.383 7.422 1.00 0.00 C ATOM 609 CZ TYR A 39 10.929 -7.050 7.084 1.00 0.00 C ATOM 610 OH TYR A 39 12.150 -6.496 6.768 1.00 0.00 O ATOM 0 H TYR A 39 5.952 -7.070 6.752 1.00 0.00 H new ATOM 0 HA TYR A 39 6.812 -9.761 6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.597 -8.048 8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.308 -9.649 8.749 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.692 -6.196 7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.562 -9.975 8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.865 -5.217 6.811 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.735 -8.998 7.425 1.00 0.00 H new ATOM 0 HH TYR A 39 12.845 -7.185 6.821 1.00 0.00 H new ATOM 620 N VAL A 40 5.143 -11.217 7.537 1.00 0.00 N ATOM 621 CA VAL A 40 4.022 -12.048 7.950 1.00 0.00 C ATOM 622 C VAL A 40 4.124 -12.396 9.436 1.00 0.00 C ATOM 623 O VAL A 40 3.319 -13.159 9.967 1.00 0.00 O ATOM 624 CB VAL A 40 3.929 -13.341 7.104 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.995 -13.018 5.615 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.015 -14.333 7.492 1.00 0.00 C ATOM 0 H VAL A 40 6.000 -11.728 7.327 1.00 0.00 H new ATOM 0 HA VAL A 40 3.112 -11.472 7.785 1.00 0.00 H new ATOM 0 HB VAL A 40 2.965 -13.807 7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.928 -13.941 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.166 -12.363 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.938 -12.519 5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.923 -15.231 6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.994 -13.882 7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.907 -14.598 8.544 1.00 0.00 H new ATOM 636 N ASP A 41 5.109 -11.813 10.108 1.00 0.00 N ATOM 637 CA ASP A 41 5.326 -12.069 11.528 1.00 0.00 C ATOM 638 C ASP A 41 4.812 -10.909 12.374 1.00 0.00 C ATOM 639 O ASP A 41 5.119 -9.752 12.097 1.00 0.00 O ATOM 640 CB ASP A 41 6.808 -12.305 11.813 1.00 0.00 C ATOM 641 CG ASP A 41 7.102 -12.355 13.298 1.00 0.00 C ATOM 642 OD1 ASP A 41 6.811 -13.391 13.935 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.614 -11.352 13.837 1.00 0.00 O ATOM 0 H ASP A 41 5.772 -11.158 9.692 1.00 0.00 H new ATOM 0 HA ASP A 41 4.769 -12.967 11.794 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.121 -13.241 11.350 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.396 -11.510 11.354 1.00 0.00 H new ATOM 648 N LEU A 42 4.054 -11.239 13.418 1.00 0.00 N ATOM 649 CA LEU A 42 3.410 -10.236 14.264 1.00 0.00 C ATOM 650 C LEU A 42 4.419 -9.270 14.883 1.00 0.00 C ATOM 651 O LEU A 42 4.284 -8.058 14.737 1.00 0.00 O ATOM 652 CB LEU A 42 2.604 -10.914 15.377 1.00 0.00 C ATOM 653 CG LEU A 42 1.958 -9.959 16.387 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.937 -9.062 15.704 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.314 -10.739 17.522 1.00 0.00 C ATOM 0 H LEU A 42 3.870 -12.202 13.700 1.00 0.00 H new ATOM 0 HA LEU A 42 2.743 -9.660 13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.821 -11.519 14.920 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.261 -11.597 15.915 1.00 0.00 H new ATOM 0 HG LEU A 42 2.739 -9.325 16.806 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.491 -8.393 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.430 -8.474 14.930 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.158 -9.676 15.253 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.861 -10.045 18.229 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.546 -11.400 17.120 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.073 -11.332 18.032 1.00 0.00 H new ATOM 667 N ASP A 43 5.422 -9.808 15.567 1.00 0.00 N ATOM 668 CA ASP A 43 6.402 -8.979 16.270 1.00 0.00 C ATOM 669 C ASP A 43 7.122 -8.042 15.305 1.00 0.00 C ATOM 670 O ASP A 43 7.427 -6.895 15.638 1.00 0.00 O ATOM 671 CB ASP A 43 7.418 -9.855 17.007 1.00 0.00 C ATOM 672 CG ASP A 43 8.446 -9.039 17.769 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.110 -8.507 18.849 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.598 -8.943 17.303 1.00 0.00 O ATOM 0 H ASP A 43 5.580 -10.812 15.652 1.00 0.00 H new ATOM 0 HA ASP A 43 5.864 -8.373 16.999 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.892 -10.510 17.701 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.928 -10.496 16.289 1.00 0.00 H new ATOM 679 N THR A 44 7.365 -8.526 14.098 1.00 0.00 N ATOM 680 CA THR A 44 8.034 -7.730 13.085 1.00 0.00 C ATOM 681 C THR A 44 7.117 -6.622 12.551 1.00 0.00 C ATOM 682 O THR A 44 7.592 -5.566 12.134 1.00 0.00 O ATOM 683 CB THR A 44 8.529 -8.615 11.929 1.00 0.00 C ATOM 684 OG1 THR A 44 9.241 -9.744 12.456 1.00 0.00 O ATOM 685 CG2 THR A 44 9.447 -7.829 11.008 1.00 0.00 C ATOM 0 H THR A 44 7.109 -9.466 13.797 1.00 0.00 H new ATOM 0 HA THR A 44 8.897 -7.259 13.556 1.00 0.00 H new ATOM 0 HB THR A 44 7.664 -8.955 11.359 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.602 -10.400 12.804 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.786 -8.473 10.197 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.906 -6.978 10.594 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.308 -7.471 11.572 1.00 0.00 H new ATOM 693 N VAL A 45 5.806 -6.852 12.583 1.00 0.00 N ATOM 694 CA VAL A 45 4.844 -5.817 12.199 1.00 0.00 C ATOM 695 C VAL A 45 4.916 -4.650 13.181 1.00 0.00 C ATOM 696 O VAL A 45 4.822 -3.485 12.795 1.00 0.00 O ATOM 697 CB VAL A 45 3.395 -6.362 12.140 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.403 -5.247 11.839 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.282 -7.463 11.098 1.00 0.00 C ATOM 0 H VAL A 45 5.387 -7.737 12.868 1.00 0.00 H new ATOM 0 HA VAL A 45 5.111 -5.477 11.198 1.00 0.00 H new ATOM 0 HB VAL A 45 3.153 -6.778 13.118 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.394 -5.658 11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.459 -4.489 12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.645 -4.795 10.877 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.257 -7.834 11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.551 -7.066 10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.957 -8.279 11.356 1.00 0.00 H new ATOM 709 N ILE A 46 5.117 -4.972 14.452 1.00 0.00 N ATOM 710 CA ILE A 46 5.298 -3.951 15.477 1.00 0.00 C ATOM 711 C ILE A 46 6.592 -3.187 15.214 1.00 0.00 C ATOM 712 O ILE A 46 6.657 -1.971 15.391 1.00 0.00 O ATOM 713 CB ILE A 46 5.299 -4.565 16.906 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.866 -4.842 17.377 1.00 0.00 C ATOM 715 CG2 ILE A 46 6.006 -3.654 17.903 1.00 0.00 C ATOM 716 CD1 ILE A 46 3.098 -5.807 16.502 1.00 0.00 C ATOM 0 H ILE A 46 5.159 -5.931 14.798 1.00 0.00 H new ATOM 0 HA ILE A 46 4.456 -3.261 15.427 1.00 0.00 H new ATOM 0 HB ILE A 46 5.846 -5.507 16.857 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.900 -5.238 18.392 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.322 -3.898 17.421 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.988 -4.113 18.891 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.040 -3.505 17.590 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.496 -2.691 17.941 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.096 -5.946 16.907 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.029 -5.405 15.491 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.616 -6.766 16.477 1.00 0.00 H new ATOM 728 N LEU A 47 7.607 -3.911 14.752 1.00 0.00 N ATOM 729 CA LEU A 47 8.871 -3.303 14.353 1.00 0.00 C ATOM 730 C LEU A 47 8.636 -2.336 13.192 1.00 0.00 C ATOM 731 O LEU A 47 9.280 -1.291 13.098 1.00 0.00 O ATOM 732 CB LEU A 47 9.881 -4.406 13.975 1.00 0.00 C ATOM 733 CG LEU A 47 11.324 -3.958 13.679 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.462 -3.432 12.258 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.782 -2.910 14.684 1.00 0.00 C ATOM 0 H LEU A 47 7.578 -4.925 14.645 1.00 0.00 H new ATOM 0 HA LEU A 47 9.287 -2.734 15.185 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.911 -5.131 14.788 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.501 -4.927 13.097 1.00 0.00 H new ATOM 0 HG LEU A 47 11.967 -4.833 13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.493 -3.124 12.082 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.192 -4.217 11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.800 -2.577 12.121 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.804 -2.609 14.455 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.126 -2.041 14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.744 -3.329 15.690 1.00 0.00 H new ATOM 747 N LEU A 48 7.686 -2.672 12.331 1.00 0.00 N ATOM 748 CA LEU A 48 7.341 -1.808 11.212 1.00 0.00 C ATOM 749 C LEU A 48 6.689 -0.528 11.714 1.00 0.00 C ATOM 750 O LEU A 48 6.980 0.560 11.221 1.00 0.00 O ATOM 751 CB LEU A 48 6.412 -2.530 10.234 1.00 0.00 C ATOM 752 CG LEU A 48 7.025 -3.744 9.539 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.000 -4.418 8.643 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.249 -3.334 8.734 1.00 0.00 C ATOM 0 H LEU A 48 7.142 -3.533 12.386 1.00 0.00 H new ATOM 0 HA LEU A 48 8.259 -1.550 10.684 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.520 -2.850 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.087 -1.820 9.473 1.00 0.00 H new ATOM 0 HG LEU A 48 7.337 -4.457 10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.454 -5.281 8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.151 -4.745 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.658 -3.712 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.674 -4.211 8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.960 -2.602 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.992 -2.894 9.400 1.00 0.00 H new ATOM 766 N GLU A 49 5.828 -0.661 12.717 1.00 0.00 N ATOM 767 CA GLU A 49 5.184 0.498 13.322 1.00 0.00 C ATOM 768 C GLU A 49 6.124 1.214 14.291 1.00 0.00 C ATOM 769 O GLU A 49 5.757 2.224 14.883 1.00 0.00 O ATOM 770 CB GLU A 49 3.886 0.102 14.032 1.00 0.00 C ATOM 771 CG GLU A 49 2.751 -0.239 13.076 1.00 0.00 C ATOM 772 CD GLU A 49 1.450 -0.534 13.795 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.262 -1.678 14.257 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.607 0.382 13.914 1.00 0.00 O ATOM 0 H GLU A 49 5.561 -1.556 13.127 1.00 0.00 H new ATOM 0 HA GLU A 49 4.937 1.189 12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.080 -0.757 14.674 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.571 0.920 14.680 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.600 0.592 12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.034 -1.104 12.476 1.00 0.00 H new ATOM 781 N LYS A 50 7.324 0.676 14.477 1.00 0.00 N ATOM 782 CA LYS A 50 8.367 1.383 15.215 1.00 0.00 C ATOM 783 C LYS A 50 8.947 2.485 14.342 1.00 0.00 C ATOM 784 O LYS A 50 8.991 3.653 14.739 1.00 0.00 O ATOM 785 CB LYS A 50 9.484 0.429 15.650 1.00 0.00 C ATOM 786 CG LYS A 50 9.077 -0.555 16.733 1.00 0.00 C ATOM 787 CD LYS A 50 8.827 0.143 18.058 1.00 0.00 C ATOM 788 CE LYS A 50 8.498 -0.854 19.155 1.00 0.00 C ATOM 789 NZ LYS A 50 9.543 -1.906 19.280 1.00 0.00 N ATOM 0 H LYS A 50 7.599 -0.243 14.129 1.00 0.00 H new ATOM 0 HA LYS A 50 7.921 1.814 16.111 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.829 -0.129 14.780 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.329 1.017 16.008 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.175 -1.084 16.424 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.859 -1.304 16.858 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.709 0.719 18.340 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.005 0.851 17.949 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.396 -0.329 20.105 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.536 -1.321 18.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.455 -2.375 20.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.421 -2.608 18.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.484 -1.471 19.201 1.00 0.00 H new ATOM 803 N PHE A 51 9.383 2.099 13.147 1.00 0.00 N ATOM 804 CA PHE A 51 9.906 3.048 12.175 1.00 0.00 C ATOM 805 C PHE A 51 8.780 3.901 11.621 1.00 0.00 C ATOM 806 O PHE A 51 8.721 5.108 11.860 1.00 0.00 O ATOM 807 CB PHE A 51 10.629 2.313 11.044 1.00 0.00 C ATOM 808 CG PHE A 51 11.907 1.657 11.481 1.00 0.00 C ATOM 809 CD1 PHE A 51 13.079 2.391 11.557 1.00 0.00 C ATOM 810 CD2 PHE A 51 11.937 0.313 11.819 1.00 0.00 C ATOM 811 CE1 PHE A 51 14.258 1.798 11.962 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.115 -0.284 12.225 1.00 0.00 C ATOM 813 CZ PHE A 51 14.275 0.459 12.297 1.00 0.00 C ATOM 0 H PHE A 51 9.384 1.130 12.829 1.00 0.00 H new ATOM 0 HA PHE A 51 10.624 3.699 12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.964 1.556 10.629 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.847 3.019 10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.070 3.439 11.296 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.031 -0.273 11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 51 15.166 2.381 12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.128 -1.332 12.486 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.196 -0.007 12.615 1.00 0.00 H new ATOM 823 N SER A 52 7.881 3.270 10.895 1.00 0.00 N ATOM 824 CA SER A 52 6.703 3.942 10.391 1.00 0.00 C ATOM 825 C SER A 52 5.528 3.720 11.332 1.00 0.00 C ATOM 826 O SER A 52 4.824 2.717 11.235 1.00 0.00 O ATOM 827 CB SER A 52 6.366 3.441 8.988 1.00 0.00 C ATOM 828 OG SER A 52 6.359 2.023 8.941 1.00 0.00 O ATOM 0 H SER A 52 7.945 2.285 10.639 1.00 0.00 H new ATOM 0 HA SER A 52 6.907 5.011 10.336 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.391 3.823 8.686 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.094 3.828 8.275 1.00 0.00 H new ATOM 0 HG SER A 52 6.441 1.665 9.850 1.00 0.00 H new ATOM 834 N LYS A 53 5.335 4.645 12.264 1.00 0.00 N ATOM 835 CA LYS A 53 4.234 4.544 13.212 1.00 0.00 C ATOM 836 C LYS A 53 2.903 4.783 12.509 1.00 0.00 C ATOM 837 O LYS A 53 1.838 4.464 13.037 1.00 0.00 O ATOM 838 CB LYS A 53 4.434 5.519 14.374 1.00 0.00 C ATOM 839 CG LYS A 53 5.677 5.206 15.189 1.00 0.00 C ATOM 840 CD LYS A 53 5.806 6.095 16.410 1.00 0.00 C ATOM 841 CE LYS A 53 7.021 5.714 17.242 1.00 0.00 C ATOM 842 NZ LYS A 53 8.286 5.829 16.467 1.00 0.00 N ATOM 0 H LYS A 53 5.924 5.469 12.383 1.00 0.00 H new ATOM 0 HA LYS A 53 4.218 3.535 13.624 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.505 6.534 13.984 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.560 5.488 15.024 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.649 4.163 15.504 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.560 5.326 14.561 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.888 7.136 16.098 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.905 6.014 17.019 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.075 6.357 18.121 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.908 4.691 17.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.087 5.931 17.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.418 4.974 15.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.238 6.662 15.847 1.00 0.00 H new ATOM 856 N GLU A 54 2.981 5.341 11.310 1.00 0.00 N ATOM 857 CA GLU A 54 1.826 5.456 10.440 1.00 0.00 C ATOM 858 C GLU A 54 1.884 4.368 9.375 1.00 0.00 C ATOM 859 O GLU A 54 2.103 4.644 8.193 1.00 0.00 O ATOM 860 CB GLU A 54 1.777 6.836 9.780 1.00 0.00 C ATOM 861 CG GLU A 54 1.502 7.973 10.747 1.00 0.00 C ATOM 862 CD GLU A 54 0.087 7.945 11.281 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.169 7.245 12.282 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.784 8.625 10.696 1.00 0.00 O ATOM 0 H GLU A 54 3.841 5.723 10.917 1.00 0.00 H new ATOM 0 HA GLU A 54 0.922 5.334 11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.727 7.021 9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.005 6.832 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.203 7.916 11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.680 8.924 10.245 1.00 0.00 H new ATOM 871 N PHE A 55 1.719 3.129 9.809 1.00 0.00 N ATOM 872 CA PHE A 55 1.780 1.993 8.908 1.00 0.00 C ATOM 873 C PHE A 55 0.377 1.529 8.554 1.00 0.00 C ATOM 874 O PHE A 55 -0.344 0.978 9.386 1.00 0.00 O ATOM 875 CB PHE A 55 2.580 0.849 9.541 1.00 0.00 C ATOM 876 CG PHE A 55 2.762 -0.334 8.635 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.628 -0.267 7.555 1.00 0.00 C ATOM 878 CD2 PHE A 55 2.067 -1.511 8.860 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.796 -1.352 6.717 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.231 -2.599 8.025 1.00 0.00 C ATOM 881 CZ PHE A 55 3.097 -2.519 6.952 1.00 0.00 C ATOM 0 H PHE A 55 1.541 2.885 10.783 1.00 0.00 H new ATOM 0 HA PHE A 55 2.287 2.300 7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.560 1.223 9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.075 0.524 10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.177 0.644 7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.389 -1.579 9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.474 -1.287 5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.683 -3.511 8.211 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.227 -3.368 6.298 1.00 0.00 H new ATOM 891 N TYR A 56 -0.014 1.778 7.318 1.00 0.00 N ATOM 892 CA TYR A 56 -1.323 1.381 6.839 1.00 0.00 C ATOM 893 C TYR A 56 -1.179 0.138 5.977 1.00 0.00 C ATOM 894 O TYR A 56 -0.665 0.207 4.863 1.00 0.00 O ATOM 895 CB TYR A 56 -1.960 2.504 6.019 1.00 0.00 C ATOM 896 CG TYR A 56 -1.794 3.888 6.614 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.611 4.333 7.645 1.00 0.00 C ATOM 898 CD2 TYR A 56 -0.821 4.753 6.127 1.00 0.00 C ATOM 899 CE1 TYR A 56 -2.462 5.603 8.177 1.00 0.00 C ATOM 900 CE2 TYR A 56 -0.669 6.022 6.650 1.00 0.00 C ATOM 901 CZ TYR A 56 -1.491 6.444 7.672 1.00 0.00 C ATOM 902 OH TYR A 56 -1.343 7.715 8.184 1.00 0.00 O ATOM 0 H TYR A 56 0.561 2.256 6.625 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.966 1.171 7.694 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.526 2.498 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.024 2.296 5.906 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.375 3.678 8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.173 4.427 5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.102 5.933 8.982 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.092 6.682 6.259 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.191 7.663 9.151 1.00 0.00 H new ATOM 912 N GLY A 57 -1.616 -0.995 6.484 1.00 0.00 N ATOM 913 CA GLY A 57 -1.444 -2.225 5.749 1.00 0.00 C ATOM 914 C GLY A 57 -2.741 -2.968 5.545 1.00 0.00 C ATOM 915 O GLY A 57 -3.745 -2.676 6.199 1.00 0.00 O ATOM 0 H GLY A 57 -2.084 -1.088 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.000 -2.004 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.742 -2.867 6.282 1.00 0.00 H new ATOM 919 N VAL A 58 -2.713 -3.926 4.631 1.00 0.00 N ATOM 920 CA VAL A 58 -3.864 -4.772 4.351 1.00 0.00 C ATOM 921 C VAL A 58 -3.416 -6.205 4.083 1.00 0.00 C ATOM 922 O VAL A 58 -2.529 -6.444 3.263 1.00 0.00 O ATOM 923 CB VAL A 58 -4.691 -4.256 3.147 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.617 -3.129 3.575 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.779 -3.787 2.021 1.00 0.00 C ATOM 0 H VAL A 58 -1.893 -4.139 4.063 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.503 -4.743 5.234 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.296 -5.084 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.189 -2.781 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.301 -3.492 4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.026 -2.305 3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.384 -3.430 1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.143 -2.978 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.156 -4.617 1.687 1.00 0.00 H new ATOM 935 N HIS A 59 -4.011 -7.149 4.793 1.00 0.00 N ATOM 936 CA HIS A 59 -3.686 -8.561 4.624 1.00 0.00 C ATOM 937 C HIS A 59 -4.961 -9.374 4.437 1.00 0.00 C ATOM 938 O HIS A 59 -6.058 -8.876 4.681 1.00 0.00 O ATOM 939 CB HIS A 59 -2.870 -9.087 5.806 1.00 0.00 C ATOM 940 CG HIS A 59 -1.389 -8.917 5.625 1.00 0.00 C ATOM 941 ND1 HIS A 59 -0.836 -8.034 4.724 1.00 0.00 N ATOM 942 CD2 HIS A 59 -0.343 -9.529 6.230 1.00 0.00 C ATOM 943 CE1 HIS A 59 0.478 -8.109 4.785 1.00 0.00 C ATOM 944 NE2 HIS A 59 0.808 -9.008 5.691 1.00 0.00 N ATOM 0 H HIS A 59 -4.726 -6.964 5.497 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.072 -8.667 3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.181 -8.568 6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.093 -10.144 5.951 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -1.362 -7.417 4.105 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -0.403 -10.288 6.996 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.170 -7.530 4.191 1.00 0.00 H new ATOM 953 N GLY A 60 -4.819 -10.619 4.010 1.00 0.00 N ATOM 954 CA GLY A 60 -5.982 -11.414 3.676 1.00 0.00 C ATOM 955 C GLY A 60 -6.313 -12.446 4.732 1.00 0.00 C ATOM 956 O GLY A 60 -5.749 -12.437 5.825 1.00 0.00 O ATOM 0 H GLY A 60 -3.923 -11.092 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.839 -10.755 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.811 -11.917 2.724 1.00 0.00 H new ATOM 960 N ASN A 61 -7.225 -13.351 4.393 1.00 0.00 N ATOM 961 CA ASN A 61 -7.651 -14.399 5.316 1.00 0.00 C ATOM 962 C ASN A 61 -6.689 -15.578 5.264 1.00 0.00 C ATOM 963 O ASN A 61 -6.926 -16.619 5.878 1.00 0.00 O ATOM 964 CB ASN A 61 -9.066 -14.882 4.979 1.00 0.00 C ATOM 965 CG ASN A 61 -10.105 -13.781 5.052 1.00 0.00 C ATOM 966 OD1 ASN A 61 -9.967 -12.823 5.810 1.00 0.00 O ATOM 967 ND2 ASN A 61 -11.157 -13.909 4.259 1.00 0.00 N ATOM 0 H ASN A 61 -7.685 -13.380 3.483 1.00 0.00 H new ATOM 0 HA ASN A 61 -7.651 -13.977 6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -9.068 -15.309 3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -9.344 -15.681 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -11.888 -13.198 4.263 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.236 -14.718 3.644 1.00 0.00 H new ATOM 974 N MET A 62 -5.612 -15.409 4.510 1.00 0.00 N ATOM 975 CA MET A 62 -4.587 -16.433 4.391 1.00 0.00 C ATOM 976 C MET A 62 -3.374 -16.051 5.227 1.00 0.00 C ATOM 977 O MET A 62 -2.425 -16.824 5.364 1.00 0.00 O ATOM 978 CB MET A 62 -4.184 -16.616 2.925 1.00 0.00 C ATOM 979 CG MET A 62 -5.317 -17.105 2.040 1.00 0.00 C ATOM 980 SD MET A 62 -4.855 -17.192 0.298 1.00 0.00 S ATOM 981 CE MET A 62 -3.504 -18.367 0.358 1.00 0.00 C ATOM 0 H MET A 62 -5.426 -14.565 3.968 1.00 0.00 H new ATOM 0 HA MET A 62 -4.988 -17.377 4.759 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.815 -15.667 2.537 1.00 0.00 H new ATOM 0 HB3 MET A 62 -3.358 -17.326 2.870 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.635 -18.092 2.377 1.00 0.00 H new ATOM 0 HG3 MET A 62 -6.173 -16.439 2.152 1.00 0.00 H new ATOM 0 HE1 MET A 62 -3.289 -18.726 -0.648 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.618 -17.882 0.767 1.00 0.00 H new ATOM 0 HE3 MET A 62 -3.782 -19.209 0.992 1.00 0.00 H new ATOM 991 N ASP A 63 -3.423 -14.850 5.787 1.00 0.00 N ATOM 992 CA ASP A 63 -2.348 -14.349 6.627 1.00 0.00 C ATOM 993 C ASP A 63 -2.651 -14.636 8.087 1.00 0.00 C ATOM 994 O ASP A 63 -3.770 -15.022 8.433 1.00 0.00 O ATOM 995 CB ASP A 63 -2.164 -12.840 6.437 1.00 0.00 C ATOM 996 CG ASP A 63 -1.692 -12.469 5.046 1.00 0.00 C ATOM 997 OD1 ASP A 63 -0.484 -12.607 4.774 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.526 -12.005 4.238 1.00 0.00 O ATOM 0 H ASP A 63 -4.202 -14.202 5.672 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.428 -14.856 6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.109 -12.336 6.640 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.444 -12.473 7.168 1.00 0.00 H new ATOM 1003 N TYR A 64 -1.652 -14.451 8.937 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.832 -14.615 10.371 1.00 0.00 C ATOM 1005 C TYR A 64 -2.795 -13.554 10.906 1.00 0.00 C ATOM 1006 O TYR A 64 -2.588 -12.356 10.691 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.483 -14.511 11.091 1.00 0.00 C ATOM 1008 CG TYR A 64 0.524 -15.559 10.668 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.283 -15.399 9.514 1.00 0.00 C ATOM 1010 CD2 TYR A 64 0.721 -16.706 11.426 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.206 -16.351 9.130 1.00 0.00 C ATOM 1012 CE2 TYR A 64 1.643 -17.662 11.047 1.00 0.00 C ATOM 1013 CZ TYR A 64 2.382 -17.479 9.899 1.00 0.00 C ATOM 1014 OH TYR A 64 3.304 -18.427 9.520 1.00 0.00 O ATOM 0 H TYR A 64 -0.707 -14.187 8.658 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.255 -15.602 10.559 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.061 -13.523 10.909 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.649 -14.594 12.165 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.148 -14.515 8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.144 -16.853 12.327 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.787 -16.211 8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.784 -18.548 11.648 1.00 0.00 H new ATOM 0 HH TYR A 64 3.306 -19.160 10.171 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.861 -13.979 11.609 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.877 -13.068 12.164 1.00 0.00 C ATOM 1026 C PRO A 65 -4.275 -12.019 13.095 1.00 0.00 C ATOM 1027 O PRO A 65 -4.833 -10.935 13.271 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.808 -14.000 12.942 1.00 0.00 C ATOM 1029 CG PRO A 65 -5.616 -15.335 12.313 1.00 0.00 C ATOM 1030 CD PRO A 65 -4.171 -15.388 11.905 1.00 0.00 C ATOM 0 HA PRO A 65 -5.379 -12.498 11.382 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.553 -14.021 14.002 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.846 -13.674 12.870 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.855 -16.136 13.013 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.271 -15.459 11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.540 -15.782 12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.020 -16.026 11.034 1.00 0.00 H new ATOM 1038 N ASP A 66 -3.134 -12.354 13.683 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.387 -11.429 14.528 1.00 0.00 C ATOM 1040 C ASP A 66 -2.024 -10.179 13.735 1.00 0.00 C ATOM 1041 O ASP A 66 -2.124 -9.053 14.230 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.108 -12.100 15.034 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.361 -13.465 15.637 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.644 -14.412 14.872 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.281 -13.605 16.876 1.00 0.00 O ATOM 0 H ASP A 66 -2.700 -13.272 13.589 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.009 -11.150 15.379 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.403 -12.198 14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.638 -11.460 15.780 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.611 -10.397 12.493 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.282 -9.315 11.577 1.00 0.00 C ATOM 1052 C VAL A 67 -2.559 -8.707 11.015 1.00 0.00 C ATOM 1053 O VAL A 67 -2.665 -7.493 10.857 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.403 -9.827 10.414 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.106 -8.716 9.420 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.886 -10.435 10.944 1.00 0.00 C ATOM 0 H VAL A 67 -1.495 -11.328 12.094 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.726 -8.558 12.129 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.959 -10.604 9.889 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.514 -9.106 8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.041 -8.337 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.422 -7.907 9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.491 -10.790 10.110 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.442 -9.681 11.501 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.650 -11.271 11.602 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.535 -9.567 10.750 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.809 -9.151 10.174 1.00 0.00 C ATOM 1068 C LYS A 68 -5.565 -8.206 11.115 1.00 0.00 C ATOM 1069 O LYS A 68 -6.431 -7.445 10.680 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.655 -10.385 9.846 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.954 -10.072 9.129 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.695 -11.339 8.741 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.063 -11.026 8.159 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.958 -10.388 9.161 1.00 0.00 N ATOM 0 H LYS A 68 -3.467 -10.569 10.927 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.610 -8.602 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.066 -11.063 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.882 -10.913 10.772 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.588 -9.461 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.745 -9.483 8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.107 -11.897 8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.808 -11.978 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.950 -10.365 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.522 -11.945 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.945 -10.466 8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.850 -10.867 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.705 -9.384 9.263 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.239 -8.260 12.406 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.789 -7.315 13.373 1.00 0.00 C ATOM 1090 C GLU A 69 -5.397 -5.890 12.994 1.00 0.00 C ATOM 1091 O GLU A 69 -6.217 -4.974 13.026 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.280 -7.624 14.782 1.00 0.00 C ATOM 1093 CG GLU A 69 -5.746 -6.618 15.821 1.00 0.00 C ATOM 1094 CD GLU A 69 -5.043 -6.779 17.149 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -3.892 -6.311 17.275 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -5.635 -7.374 18.069 1.00 0.00 O ATOM 0 H GLU A 69 -4.598 -8.947 12.804 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.875 -7.410 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.617 -8.619 15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.190 -7.647 14.771 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.576 -5.609 15.445 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.821 -6.726 15.968 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.136 -5.722 12.626 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.626 -4.418 12.228 1.00 0.00 C ATOM 1105 C HIS A 70 -3.979 -4.145 10.774 1.00 0.00 C ATOM 1106 O HIS A 70 -4.326 -3.023 10.402 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.102 -4.342 12.395 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.616 -4.421 13.812 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.190 -3.320 14.524 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.454 -5.483 14.641 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.788 -3.698 15.721 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.939 -5.002 15.818 1.00 0.00 N ATOM 0 H HIS A 70 -3.446 -6.473 12.595 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.087 -3.669 12.872 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.648 -5.153 11.825 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.749 -3.408 11.957 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.687 -6.513 14.416 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.400 -3.048 16.492 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.710 -5.565 16.637 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.888 -5.186 9.958 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.058 -5.052 8.520 1.00 0.00 C ATOM 1123 C LEU A 71 -5.286 -5.829 8.047 1.00 0.00 C ATOM 1124 O LEU A 71 -5.232 -7.051 7.904 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.815 -5.575 7.788 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.461 -5.265 8.443 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.327 -5.721 7.544 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.315 -3.786 8.762 1.00 0.00 C ATOM 0 H LEU A 71 -3.696 -6.138 10.271 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.197 -3.995 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.907 -6.656 7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.811 -5.160 6.780 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.417 -5.813 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.628 -5.496 8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.405 -6.795 7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.388 -5.200 6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.344 -3.608 9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.391 -3.206 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.105 -3.482 9.449 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.406 -5.132 7.805 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.649 -5.763 7.348 1.00 0.00 C ATOM 1142 C PRO A 72 -7.586 -6.168 5.876 1.00 0.00 C ATOM 1143 O PRO A 72 -6.619 -5.861 5.180 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.694 -4.668 7.560 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.935 -3.392 7.432 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.551 -3.673 7.955 1.00 0.00 C ATOM 0 HA PRO A 72 -7.864 -6.687 7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.490 -4.731 6.818 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.164 -4.753 8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.899 -3.063 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.413 -2.596 8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.792 -3.135 7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.447 -3.366 8.996 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.629 -6.840 5.402 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.672 -7.313 4.022 1.00 0.00 C ATOM 1156 C PHE A 73 -9.092 -6.185 3.083 1.00 0.00 C ATOM 1157 O PHE A 73 -8.828 -6.223 1.878 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.635 -8.502 3.904 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.711 -9.098 2.525 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.639 -9.802 2.000 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.854 -8.953 1.754 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.705 -10.351 0.733 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.926 -9.500 0.487 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.850 -10.198 -0.025 1.00 0.00 C ATOM 0 H PHE A 73 -9.456 -7.070 5.952 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.674 -7.642 3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.326 -9.277 4.606 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.632 -8.179 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.741 -9.923 2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.698 -8.406 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.863 -10.899 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.823 -9.382 -0.102 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.903 -10.624 -1.016 1.00 0.00 H new ATOM 1174 N SER A 74 -9.754 -5.185 3.643 1.00 0.00 N ATOM 1175 CA SER A 74 -10.190 -4.027 2.880 1.00 0.00 C ATOM 1176 C SER A 74 -10.096 -2.769 3.739 1.00 0.00 C ATOM 1177 O SER A 74 -10.734 -2.676 4.789 1.00 0.00 O ATOM 1178 CB SER A 74 -11.626 -4.229 2.392 1.00 0.00 C ATOM 1179 OG SER A 74 -11.736 -5.414 1.621 1.00 0.00 O ATOM 0 H SER A 74 -10.003 -5.153 4.632 1.00 0.00 H new ATOM 0 HA SER A 74 -9.539 -3.909 2.013 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.301 -4.282 3.246 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.935 -3.371 1.795 1.00 0.00 H new ATOM 0 HG SER A 74 -12.662 -5.524 1.321 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.287 -1.815 3.306 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.126 -0.567 4.036 1.00 0.00 C ATOM 1187 C LYS A 75 -9.059 0.606 3.069 1.00 0.00 C ATOM 1188 O LYS A 75 -8.386 0.534 2.041 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.853 -0.599 4.888 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.759 0.543 5.887 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.365 0.665 6.481 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.339 1.631 7.657 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.167 1.156 8.800 1.00 0.00 N ATOM 0 H LYS A 75 -8.732 -1.881 2.453 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.988 -0.445 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.810 -1.546 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.985 -0.567 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.027 1.478 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.482 0.385 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.021 -0.316 6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.671 1.007 5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.310 1.767 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.700 2.606 7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.877 1.651 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.170 1.353 8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.033 0.132 8.924 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.765 1.677 3.391 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.691 2.895 2.604 1.00 0.00 C ATOM 1209 C VAL A 76 -8.947 3.974 3.377 1.00 0.00 C ATOM 1210 O VAL A 76 -9.197 4.189 4.563 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.086 3.424 2.204 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -10.972 4.783 1.552 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.773 2.474 1.249 1.00 0.00 C ATOM 0 H VAL A 76 -10.395 1.727 4.191 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.153 2.649 1.689 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.680 3.505 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.965 5.139 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.515 5.484 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.354 4.707 0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.753 2.870 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.170 2.364 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.892 1.501 1.726 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.017 4.627 2.708 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.291 5.732 3.300 1.00 0.00 C ATOM 1225 C LEU A 77 -7.762 7.040 2.698 1.00 0.00 C ATOM 1226 O LEU A 77 -7.901 7.159 1.482 1.00 0.00 O ATOM 1227 CB LEU A 77 -5.790 5.563 3.089 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.212 4.284 3.679 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.742 4.145 3.325 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.403 4.257 5.187 1.00 0.00 C ATOM 0 H LEU A 77 -7.746 4.409 1.749 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.486 5.744 4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.581 5.582 2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.275 6.417 3.529 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.748 3.438 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.349 3.224 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.630 4.114 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.190 4.997 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.984 3.335 5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.896 5.112 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.467 4.304 5.420 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.027 8.004 3.553 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.485 9.308 3.110 1.00 0.00 C ATOM 1244 C LEU A 78 -7.386 10.335 3.323 1.00 0.00 C ATOM 1245 O LEU A 78 -7.165 10.801 4.440 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.752 9.712 3.866 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.420 11.000 3.382 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.883 10.850 1.940 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.588 11.359 4.286 1.00 0.00 C ATOM 0 H LEU A 78 -7.933 7.911 4.564 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.723 9.261 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.474 8.898 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.505 9.825 4.922 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.690 11.809 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.356 11.775 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.025 10.635 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.600 10.032 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.054 12.278 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.320 10.552 4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.228 11.506 5.304 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.681 10.664 2.256 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.538 11.561 2.347 1.00 0.00 C ATOM 1263 C VAL A 79 -5.794 12.836 1.556 1.00 0.00 C ATOM 1264 O VAL A 79 -5.721 12.834 0.329 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.253 10.883 1.826 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.033 11.745 2.107 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.086 9.498 2.436 1.00 0.00 C ATOM 0 H VAL A 79 -6.878 10.324 1.315 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.400 11.810 3.399 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.346 10.770 0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.140 11.246 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.146 12.709 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.936 11.899 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.174 9.040 2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.022 9.583 3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.942 8.878 2.170 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.115 13.914 2.271 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.401 15.214 1.656 1.00 0.00 C ATOM 1279 C GLU A 80 -7.500 15.109 0.595 1.00 0.00 C ATOM 1280 O GLU A 80 -7.522 15.872 -0.375 1.00 0.00 O ATOM 1281 CB GLU A 80 -5.126 15.811 1.052 1.00 0.00 C ATOM 1282 CG GLU A 80 -4.078 16.164 2.096 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.863 16.848 1.506 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.000 17.990 1.014 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.763 16.255 1.539 1.00 0.00 O ATOM 0 H GLU A 80 -6.184 13.913 3.289 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.765 15.878 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.700 15.100 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.384 16.707 0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.526 16.815 2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.763 15.255 2.609 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.426 14.182 0.801 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.507 13.987 -0.144 1.00 0.00 C ATOM 1294 C GLY A 81 -9.293 12.773 -1.026 1.00 0.00 C ATOM 1295 O GLY A 81 -10.248 12.222 -1.576 1.00 0.00 O ATOM 0 H GLY A 81 -8.447 13.560 1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.445 13.877 0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.603 14.874 -0.769 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.042 12.352 -1.159 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.708 11.194 -1.975 1.00 0.00 C ATOM 1301 C VAL A 82 -8.185 9.914 -1.299 1.00 0.00 C ATOM 1302 O VAL A 82 -7.819 9.630 -0.158 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.190 11.106 -2.247 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -5.855 9.869 -3.069 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -5.703 12.365 -2.954 1.00 0.00 C ATOM 0 H VAL A 82 -7.241 12.797 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.217 11.311 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.677 11.024 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.780 9.830 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.165 8.976 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.379 9.914 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.632 12.287 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.228 12.475 -3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.901 13.234 -2.327 1.00 0.00 H new ATOM 1315 N THR A 83 -9.016 9.158 -2.003 1.00 0.00 N ATOM 1316 CA THR A 83 -9.567 7.923 -1.472 1.00 0.00 C ATOM 1317 C THR A 83 -8.759 6.724 -1.960 1.00 0.00 C ATOM 1318 O THR A 83 -8.884 6.307 -3.118 1.00 0.00 O ATOM 1319 CB THR A 83 -11.034 7.745 -1.901 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.626 9.026 -2.157 1.00 0.00 O ATOM 1321 CG2 THR A 83 -11.831 7.034 -0.824 1.00 0.00 C ATOM 0 H THR A 83 -9.324 9.382 -2.949 1.00 0.00 H new ATOM 0 HA THR A 83 -9.517 7.981 -0.385 1.00 0.00 H new ATOM 0 HB THR A 83 -11.051 7.141 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.559 8.906 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.864 6.920 -1.151 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.398 6.051 -0.641 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.804 7.619 0.095 1.00 0.00 H new ATOM 1329 N ILE A 84 -7.918 6.190 -1.086 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.091 5.041 -1.423 1.00 0.00 C ATOM 1331 C ILE A 84 -7.780 3.749 -1.002 1.00 0.00 C ATOM 1332 O ILE A 84 -7.919 3.472 0.188 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.708 5.110 -0.736 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.081 6.495 -0.926 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.789 4.026 -1.288 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.712 6.639 -0.293 1.00 0.00 C ATOM 0 H ILE A 84 -7.790 6.536 -0.135 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.948 5.057 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.843 4.940 0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.001 6.704 -1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.748 7.246 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.819 4.086 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.230 3.046 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.661 4.169 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.333 7.646 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.787 6.463 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.029 5.912 -0.733 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.221 2.973 -1.978 1.00 0.00 N ATOM 1349 CA GLY A 85 -8.848 1.702 -1.687 1.00 0.00 C ATOM 1350 C GLY A 85 -7.844 0.571 -1.720 1.00 0.00 C ATOM 1351 O GLY A 85 -7.342 0.213 -2.784 1.00 0.00 O ATOM 0 H GLY A 85 -8.156 3.201 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.319 1.743 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.639 1.510 -2.412 1.00 0.00 H new ATOM 1355 N MET A 86 -7.532 0.019 -0.562 1.00 0.00 N ATOM 1356 CA MET A 86 -6.534 -1.034 -0.478 1.00 0.00 C ATOM 1357 C MET A 86 -7.191 -2.380 -0.217 1.00 0.00 C ATOM 1358 O MET A 86 -7.872 -2.563 0.795 1.00 0.00 O ATOM 1359 CB MET A 86 -5.523 -0.737 0.629 1.00 0.00 C ATOM 1360 CG MET A 86 -4.941 0.663 0.570 1.00 0.00 C ATOM 1361 SD MET A 86 -3.577 0.896 1.725 1.00 0.00 S ATOM 1362 CE MET A 86 -4.305 0.316 3.253 1.00 0.00 C ATOM 0 H MET A 86 -7.952 0.280 0.330 1.00 0.00 H new ATOM 0 HA MET A 86 -6.012 -1.072 -1.434 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.006 -0.879 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.710 -1.461 0.569 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.593 0.865 -0.443 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.725 1.388 0.789 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.953 0.932 4.081 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.391 0.383 3.187 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.015 -0.721 3.424 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.991 -3.309 -1.137 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.484 -4.666 -0.973 1.00 0.00 C ATOM 1374 C CYS A 87 -6.498 -5.641 -1.600 1.00 0.00 C ATOM 1375 O CYS A 87 -6.415 -5.757 -2.824 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.869 -4.823 -1.608 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.641 -6.429 -1.298 1.00 0.00 S ATOM 0 H CYS A 87 -6.488 -3.147 -2.009 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.578 -4.882 0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.523 -4.038 -1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.783 -4.674 -2.684 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.520 -6.733 -0.040 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.732 -6.327 -0.762 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.711 -7.240 -1.256 1.00 0.00 C ATOM 1385 C HIS A 88 -5.320 -8.604 -1.557 1.00 0.00 C ATOM 1386 O HIS A 88 -5.029 -9.593 -0.887 1.00 0.00 O ATOM 1387 CB HIS A 88 -3.561 -7.369 -0.250 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.312 -7.960 -0.835 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -1.530 -7.294 -1.755 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -1.697 -9.149 -0.617 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -0.496 -8.047 -2.078 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -0.569 -9.175 -1.403 1.00 0.00 N ATOM 0 H HIS A 88 -5.797 -6.269 0.254 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.304 -6.832 -2.181 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.331 -6.383 0.154 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -3.888 -7.988 0.586 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.031 -9.930 0.050 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.281 -7.782 -2.780 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.101 -9.942 -1.455 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.191 -8.632 -2.553 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.814 -9.869 -2.962 1.00 0.00 C ATOM 1403 C GLY A 89 -6.386 -10.279 -4.354 1.00 0.00 C ATOM 1404 O GLY A 89 -5.248 -10.038 -4.755 1.00 0.00 O ATOM 0 H GLY A 89 -6.478 -7.813 -3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.556 -10.657 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.898 -9.757 -2.933 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.301 -10.881 -5.095 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.009 -11.354 -6.438 1.00 0.00 C ATOM 1410 C TRP A 90 -8.194 -11.049 -7.350 1.00 0.00 C ATOM 1411 O TRP A 90 -9.284 -10.735 -6.864 1.00 0.00 O ATOM 1412 CB TRP A 90 -6.731 -12.862 -6.404 1.00 0.00 C ATOM 1413 CG TRP A 90 -5.981 -13.373 -7.598 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -6.508 -13.880 -8.752 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -4.558 -13.436 -7.746 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -5.499 -14.240 -9.611 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -4.294 -13.982 -9.014 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -3.482 -13.079 -6.928 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -3.000 -14.182 -9.483 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -2.197 -13.278 -7.395 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -1.966 -13.825 -8.662 1.00 0.00 C ATOM 0 H TRP A 90 -8.258 -11.055 -4.787 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.126 -10.846 -6.825 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.162 -13.096 -5.504 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -7.679 -13.394 -6.329 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -7.563 -13.983 -8.958 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -5.626 -14.635 -10.543 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -3.652 -12.655 -5.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -2.818 -14.604 -10.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -1.357 -13.007 -6.772 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -0.950 -13.968 -8.999 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.984 -11.126 -8.658 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.069 -10.905 -9.591 1.00 0.00 C ATOM 1434 C GLY A 91 -8.595 -10.694 -11.014 1.00 0.00 C ATOM 1435 O GLY A 91 -7.421 -10.392 -11.253 1.00 0.00 O ATOM 0 H GLY A 91 -7.083 -11.337 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.745 -11.760 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.643 -10.035 -9.273 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.511 -10.870 -11.957 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.241 -10.620 -13.366 1.00 0.00 C ATOM 1441 C ALA A 92 -9.538 -9.157 -13.688 1.00 0.00 C ATOM 1442 O ALA A 92 -10.229 -8.499 -12.918 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.086 -11.550 -14.228 1.00 0.00 C ATOM 0 H ALA A 92 -10.461 -11.190 -11.767 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.191 -10.818 -13.581 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -9.879 -11.358 -15.281 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -9.841 -12.586 -13.993 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.143 -11.372 -14.027 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.028 -8.626 -14.818 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.216 -7.219 -15.208 1.00 0.00 C ATOM 1451 C PRO A 93 -10.651 -6.713 -15.014 1.00 0.00 C ATOM 1452 O PRO A 93 -10.868 -5.657 -14.420 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.839 -7.197 -16.699 1.00 0.00 C ATOM 1454 CG PRO A 93 -8.546 -8.615 -17.077 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.210 -9.334 -15.805 1.00 0.00 C ATOM 0 HA PRO A 93 -8.610 -6.560 -14.586 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.654 -6.794 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.971 -6.561 -16.872 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.407 -9.072 -17.565 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.716 -8.665 -17.782 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.463 -10.393 -15.858 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.147 -9.272 -15.572 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.625 -7.469 -15.511 1.00 0.00 N ATOM 1464 CA TRP A 94 -13.032 -7.088 -15.385 1.00 0.00 C ATOM 1465 C TRP A 94 -13.593 -7.475 -14.018 1.00 0.00 C ATOM 1466 O TRP A 94 -14.277 -6.684 -13.369 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.867 -7.725 -16.506 1.00 0.00 C ATOM 1468 CG TRP A 94 -13.518 -9.158 -16.798 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -12.535 -9.602 -17.634 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -14.154 -10.333 -16.270 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -12.508 -10.972 -17.647 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -13.493 -11.446 -16.823 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -15.213 -10.553 -15.383 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -13.858 -12.757 -16.519 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -15.573 -11.852 -15.081 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -14.896 -12.940 -15.647 1.00 0.00 C ATOM 0 H TRP A 94 -11.469 -8.348 -16.004 1.00 0.00 H new ATOM 0 HA TRP A 94 -13.091 -6.004 -15.477 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -14.921 -7.668 -16.235 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.739 -7.139 -17.416 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.874 -8.965 -18.203 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.858 -11.546 -18.184 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -15.741 -9.721 -14.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -13.340 -13.598 -16.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -16.390 -12.032 -14.397 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -15.200 -13.944 -15.390 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.272 -8.685 -13.584 1.00 0.00 N ATOM 1488 CA ASP A 95 -13.766 -9.228 -12.318 1.00 0.00 C ATOM 1489 C ASP A 95 -13.348 -8.359 -11.134 1.00 0.00 C ATOM 1490 O ASP A 95 -14.112 -8.167 -10.186 1.00 0.00 O ATOM 1491 CB ASP A 95 -13.242 -10.656 -12.157 1.00 0.00 C ATOM 1492 CG ASP A 95 -13.373 -11.201 -10.751 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -14.511 -11.415 -10.283 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -12.327 -11.435 -10.111 1.00 0.00 O ATOM 0 H ASP A 95 -12.662 -9.322 -14.097 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.856 -9.235 -12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.782 -11.310 -12.842 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.193 -10.683 -12.451 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.139 -7.823 -11.214 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.611 -6.938 -10.188 1.00 0.00 C ATOM 1501 C LEU A 96 -12.488 -5.697 -10.058 1.00 0.00 C ATOM 1502 O LEU A 96 -12.897 -5.326 -8.956 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.183 -6.526 -10.547 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.418 -5.792 -9.449 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.022 -6.755 -8.341 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.196 -5.101 -10.030 1.00 0.00 C ATOM 0 H LEU A 96 -11.498 -7.989 -11.990 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.606 -7.467 -9.235 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.623 -7.420 -10.821 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.218 -5.888 -11.430 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.069 -5.031 -9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.477 -6.215 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.918 -7.202 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.386 -7.540 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.660 -4.581 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.540 -5.843 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.510 -4.382 -10.786 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.785 -5.077 -11.199 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.606 -3.872 -11.233 1.00 0.00 C ATOM 1520 C LYS A 97 -14.973 -4.133 -10.615 1.00 0.00 C ATOM 1521 O LYS A 97 -15.476 -3.320 -9.843 1.00 0.00 O ATOM 1522 CB LYS A 97 -13.783 -3.372 -12.670 1.00 0.00 C ATOM 1523 CG LYS A 97 -12.481 -3.005 -13.363 1.00 0.00 C ATOM 1524 CD LYS A 97 -12.744 -2.371 -14.719 1.00 0.00 C ATOM 1525 CE LYS A 97 -11.454 -1.987 -15.424 1.00 0.00 C ATOM 1526 NZ LYS A 97 -10.640 -3.175 -15.785 1.00 0.00 N ATOM 0 H LYS A 97 -12.467 -5.393 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.092 -3.106 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.287 -4.143 -13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.437 -2.500 -12.662 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.915 -2.314 -12.738 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.868 -3.897 -13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.305 -3.067 -15.343 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.366 -1.485 -14.591 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.689 -1.421 -16.326 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.870 -1.331 -14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.675 -3.060 -15.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.069 -4.028 -15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.605 -3.271 -16.820 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.559 -5.279 -10.941 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.894 -5.611 -10.459 1.00 0.00 C ATOM 1542 C ASP A 98 -16.920 -5.763 -8.944 1.00 0.00 C ATOM 1543 O ASP A 98 -17.716 -5.116 -8.262 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.411 -6.897 -11.108 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.846 -6.695 -12.544 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -18.863 -6.004 -12.772 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -17.190 -7.242 -13.454 1.00 0.00 O ATOM 0 H ASP A 98 -15.133 -5.991 -11.534 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.546 -4.783 -10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.629 -7.656 -11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.252 -7.279 -10.529 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.043 -6.606 -8.422 1.00 0.00 N ATOM 1553 CA ARG A 99 -16.053 -6.933 -7.001 1.00 0.00 C ATOM 1554 C ARG A 99 -15.635 -5.752 -6.133 1.00 0.00 C ATOM 1555 O ARG A 99 -16.223 -5.516 -5.080 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.151 -8.137 -6.732 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.977 -8.473 -5.254 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.350 -9.848 -5.061 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.110 -10.011 -5.821 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.054 -10.567 -7.033 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.154 -11.055 -7.595 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -11.899 -10.661 -7.672 1.00 0.00 N ATOM 0 H ARG A 99 -15.315 -7.077 -8.959 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.079 -7.182 -6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.563 -9.006 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.170 -7.946 -7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.351 -7.717 -4.780 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.946 -8.442 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.146 -10.005 -4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.062 -10.615 -5.366 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.241 -9.682 -5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -15.045 -11.005 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.108 -11.479 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.046 -10.308 -7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.862 -11.087 -8.598 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.638 -4.998 -6.571 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.126 -3.901 -5.758 1.00 0.00 C ATOM 1578 C LEU A 100 -15.113 -2.740 -5.703 1.00 0.00 C ATOM 1579 O LEU A 100 -15.210 -2.051 -4.688 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.764 -3.436 -6.268 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.661 -4.496 -6.198 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.328 -3.904 -6.613 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.564 -5.079 -4.795 1.00 0.00 C ATOM 0 H LEU A 100 -14.172 -5.121 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.000 -4.274 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.870 -3.109 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.452 -2.567 -5.689 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.916 -5.299 -6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.556 -4.671 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.397 -3.533 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.071 -3.082 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.775 -5.830 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.334 -4.284 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.514 -5.541 -4.527 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.862 -2.533 -6.782 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.900 -1.505 -6.794 1.00 0.00 C ATOM 1597 C LEU A 101 -18.160 -2.019 -6.108 1.00 0.00 C ATOM 1598 O LEU A 101 -19.085 -1.259 -5.822 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.218 -1.070 -8.224 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.053 -0.430 -8.980 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.492 -0.017 -10.374 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.509 0.765 -8.213 1.00 0.00 C ATOM 0 H LEU A 101 -15.772 -3.057 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.528 -0.639 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.561 -1.940 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.046 -0.362 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.255 -1.166 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.652 0.437 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.833 -0.895 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.307 0.704 -10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.681 1.207 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.298 1.507 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.158 0.440 -7.234 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.194 -3.321 -5.872 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.267 -3.938 -5.109 1.00 0.00 C ATOM 1616 C LYS A 102 -19.018 -3.729 -3.618 1.00 0.00 C ATOM 1617 O LYS A 102 -19.942 -3.452 -2.852 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.353 -5.434 -5.431 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.395 -6.187 -4.622 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.359 -7.676 -4.925 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.318 -8.450 -4.039 1.00 0.00 C ATOM 1622 NZ LYS A 102 -21.279 -9.911 -4.311 1.00 0.00 N ATOM 0 H LYS A 102 -17.484 -3.975 -6.201 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.215 -3.473 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.577 -5.554 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.377 -5.888 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.219 -6.026 -3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.386 -5.792 -4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.616 -7.841 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.346 -8.053 -4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.069 -8.270 -2.993 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.332 -8.080 -4.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.949 -10.399 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.542 -10.087 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.319 -10.271 -4.138 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.759 -3.860 -3.219 1.00 0.00 N ATOM 1637 CA VAL A 103 -17.366 -3.645 -1.832 1.00 0.00 C ATOM 1638 C VAL A 103 -17.378 -2.157 -1.497 1.00 0.00 C ATOM 1639 O VAL A 103 -18.003 -1.733 -0.521 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.962 -4.226 -1.544 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -15.554 -3.976 -0.098 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.925 -5.714 -1.859 1.00 0.00 C ATOM 0 H VAL A 103 -16.990 -4.115 -3.839 1.00 0.00 H new ATOM 0 HA VAL A 103 -18.090 -4.165 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 103 -15.247 -3.717 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.563 -4.394 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.534 -2.903 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.272 -4.451 0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.929 -6.105 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.657 -6.235 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -16.163 -5.869 -2.911 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.694 -1.368 -2.313 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.631 0.066 -2.100 1.00 0.00 C ATOM 1654 C PHE A 104 -17.746 0.776 -2.855 1.00 0.00 C ATOM 1655 O PHE A 104 -17.675 0.957 -4.070 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.271 0.614 -2.530 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.132 0.154 -1.664 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -14.283 0.066 -0.290 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.907 -0.178 -2.222 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -13.236 -0.342 0.512 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.853 -0.580 -1.424 1.00 0.00 C ATOM 1662 CZ PHE A 104 -12.018 -0.662 -0.056 1.00 0.00 C ATOM 0 H PHE A 104 -16.176 -1.699 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.763 0.254 -1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.077 0.313 -3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.308 1.703 -2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.232 0.320 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.775 -0.122 -3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -13.369 -0.411 1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.902 -0.830 -1.870 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.196 -0.976 0.570 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.767 1.185 -2.119 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.934 1.830 -2.708 1.00 0.00 C ATOM 1674 C ASN A 105 -19.624 3.283 -3.066 1.00 0.00 C ATOM 1675 O ASN A 105 -20.271 3.874 -3.932 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.123 1.743 -1.744 1.00 0.00 C ATOM 1677 CG ASN A 105 -22.378 2.407 -2.282 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -23.127 1.812 -3.055 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -22.637 3.629 -1.847 1.00 0.00 N ATOM 0 H ASN A 105 -18.813 1.082 -1.105 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.197 1.309 -3.629 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.336 0.695 -1.533 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.850 2.209 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -23.483 4.111 -2.152 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.991 4.090 -1.206 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.619 3.848 -2.402 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.161 5.202 -2.703 1.00 0.00 C ATOM 1688 C GLU A 106 -17.529 5.270 -4.088 1.00 0.00 C ATOM 1689 O GLU A 106 -17.567 6.315 -4.740 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.123 5.665 -1.680 1.00 0.00 C ATOM 1691 CG GLU A 106 -17.667 5.899 -0.284 1.00 0.00 C ATOM 1692 CD GLU A 106 -16.574 6.286 0.689 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -16.047 7.417 0.579 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -16.216 5.456 1.549 1.00 0.00 O ATOM 0 H GLU A 106 -18.105 3.388 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.035 5.852 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.330 4.920 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.668 6.589 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.421 6.686 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -18.164 4.995 0.068 1.00 0.00 H new ATOM 1701 N LYS A 107 -16.964 4.142 -4.520 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.148 4.077 -5.731 1.00 0.00 C ATOM 1703 C LYS A 107 -14.895 4.937 -5.561 1.00 0.00 C ATOM 1704 O LYS A 107 -14.910 6.143 -5.811 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.942 4.508 -6.971 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.173 4.339 -8.272 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.986 4.796 -9.472 1.00 0.00 C ATOM 1708 CE LYS A 107 -17.276 6.285 -9.415 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.068 6.739 -10.586 1.00 0.00 N ATOM 0 H LYS A 107 -17.060 3.248 -4.039 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.849 3.040 -5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.862 3.926 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.231 5.553 -6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.246 4.910 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.897 3.292 -8.398 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.444 4.565 -10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.925 4.243 -9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.819 6.514 -8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.337 6.837 -9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.245 7.761 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.539 6.543 -11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.975 6.231 -10.609 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.796 4.320 -5.103 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.557 5.031 -4.782 1.00 0.00 C ATOM 1725 C PRO A 108 -11.849 5.575 -6.018 1.00 0.00 C ATOM 1726 O PRO A 108 -12.168 5.204 -7.146 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.685 3.965 -4.099 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.599 2.821 -3.818 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.668 2.880 -4.866 1.00 0.00 C ATOM 0 HA PRO A 108 -12.754 5.904 -4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.861 3.660 -4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.244 4.349 -3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.062 1.873 -3.861 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.027 2.900 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.381 2.343 -5.770 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.603 2.441 -4.518 1.00 0.00 H new ATOM 1737 N GLN A 109 -10.884 6.450 -5.790 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.128 7.055 -6.873 1.00 0.00 C ATOM 1739 C GLN A 109 -8.970 6.153 -7.276 1.00 0.00 C ATOM 1740 O GLN A 109 -8.778 5.849 -8.453 1.00 0.00 O ATOM 1741 CB GLN A 109 -9.594 8.418 -6.433 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.679 9.381 -5.980 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.117 10.545 -5.191 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.100 10.411 -4.518 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -10.771 11.691 -5.262 1.00 0.00 N ATOM 0 H GLN A 109 -10.605 6.758 -4.859 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.787 7.186 -7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.884 8.275 -5.618 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.044 8.867 -7.260 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.214 9.759 -6.851 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.405 8.846 -5.368 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.613 11.763 -5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.433 12.504 -4.746 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.206 5.722 -6.282 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.054 4.864 -6.516 1.00 0.00 C ATOM 1756 C VAL A 110 -7.200 3.573 -5.724 1.00 0.00 C ATOM 1757 O VAL A 110 -7.527 3.604 -4.537 1.00 0.00 O ATOM 1758 CB VAL A 110 -5.735 5.563 -6.112 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.538 4.663 -6.380 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.581 6.889 -6.843 1.00 0.00 C ATOM 0 H VAL A 110 -8.365 5.954 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.015 4.645 -7.583 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.776 5.764 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.623 5.178 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.638 3.744 -5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.495 4.422 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.646 7.363 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.570 6.712 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.416 7.542 -6.591 1.00 0.00 H new ATOM 1770 N ILE A 111 -6.978 2.445 -6.377 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.068 1.155 -5.714 1.00 0.00 C ATOM 1772 C ILE A 111 -5.794 0.344 -5.926 1.00 0.00 C ATOM 1773 O ILE A 111 -5.292 0.229 -7.046 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.295 0.346 -6.196 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.587 0.985 -5.672 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.197 -1.105 -5.748 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -10.844 0.221 -6.035 1.00 0.00 C ATOM 0 H ILE A 111 -6.734 2.396 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.190 1.351 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.313 0.362 -7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.525 1.068 -4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.664 1.999 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.071 -1.654 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.295 -1.554 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.154 -1.148 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.714 0.737 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.933 0.160 -7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.791 -0.785 -5.619 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.277 -0.206 -4.838 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.066 -1.007 -4.880 1.00 0.00 C ATOM 1791 C LEU A 112 -4.410 -2.483 -4.726 1.00 0.00 C ATOM 1792 O LEU A 112 -5.007 -2.887 -3.723 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.110 -0.573 -3.766 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.712 0.904 -3.785 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -1.847 1.238 -2.579 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -1.981 1.244 -5.076 1.00 0.00 C ATOM 0 H LEU A 112 -5.683 -0.110 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.578 -0.857 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.574 -0.795 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.205 -1.177 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.620 1.505 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.573 2.293 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.403 1.033 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.944 0.628 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.706 2.299 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.081 0.634 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.632 1.043 -5.927 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.037 -3.282 -5.717 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.341 -4.708 -5.700 1.00 0.00 C ATOM 1810 C PHE A 113 -3.101 -5.529 -6.040 1.00 0.00 C ATOM 1811 O PHE A 113 -2.018 -4.977 -6.261 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.474 -5.029 -6.688 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.094 -4.879 -8.139 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.064 -3.631 -8.740 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.773 -5.993 -8.901 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.718 -3.498 -10.073 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.430 -5.864 -10.233 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.401 -4.615 -10.819 1.00 0.00 C ATOM 0 H PHE A 113 -3.525 -2.969 -6.541 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.667 -4.973 -4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.811 -6.051 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.320 -4.375 -6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.313 -2.753 -8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.791 -6.973 -8.447 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.696 -2.520 -10.530 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.185 -6.740 -10.815 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.131 -4.512 -11.860 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.263 -6.844 -6.080 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.166 -7.721 -6.428 1.00 0.00 C ATOM 1830 C GLY A 114 -2.525 -8.642 -7.574 1.00 0.00 C ATOM 1831 O GLY A 114 -3.595 -9.250 -7.577 1.00 0.00 O ATOM 0 H GLY A 114 -4.141 -7.321 -5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.296 -7.124 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.886 -8.315 -5.558 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.646 -8.727 -8.561 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.857 -9.613 -9.696 1.00 0.00 C ATOM 1837 C HIS A 115 -0.542 -10.282 -10.076 1.00 0.00 C ATOM 1838 O HIS A 115 -0.373 -11.485 -9.897 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.437 -8.836 -10.887 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.852 -9.700 -12.047 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.131 -10.204 -12.195 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -2.154 -10.138 -13.123 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -4.196 -10.910 -13.310 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -3.012 -10.884 -13.889 1.00 0.00 N ATOM 0 H HIS A 115 -0.778 -8.192 -8.599 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.576 -10.383 -9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.301 -8.265 -10.547 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.695 -8.116 -11.232 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.115 -9.937 -13.337 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.071 -11.422 -13.684 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.773 -11.345 -14.767 1.00 0.00 H new ATOM 1853 N THR A 116 0.394 -9.494 -10.583 1.00 0.00 N ATOM 1854 CA THR A 116 1.700 -10.008 -10.957 1.00 0.00 C ATOM 1855 C THR A 116 2.792 -8.986 -10.657 1.00 0.00 C ATOM 1856 O THR A 116 3.463 -9.066 -9.628 1.00 0.00 O ATOM 1857 CB THR A 116 1.747 -10.397 -12.449 1.00 0.00 C ATOM 1858 OG1 THR A 116 1.033 -9.427 -13.226 1.00 0.00 O ATOM 1859 CG2 THR A 116 1.151 -11.778 -12.680 1.00 0.00 C ATOM 0 H THR A 116 0.272 -8.494 -10.745 1.00 0.00 H new ATOM 0 HA THR A 116 1.877 -10.904 -10.362 1.00 0.00 H new ATOM 0 HB THR A 116 2.792 -10.421 -12.759 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.569 -9.174 -14.006 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.199 -12.022 -13.741 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.715 -12.517 -12.111 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.111 -11.785 -12.353 1.00 0.00 H new ATOM 1867 N HIS A 117 2.949 -8.017 -11.551 1.00 0.00 N ATOM 1868 CA HIS A 117 3.973 -6.985 -11.413 1.00 0.00 C ATOM 1869 C HIS A 117 3.785 -5.915 -12.479 1.00 0.00 C ATOM 1870 O HIS A 117 4.754 -5.433 -13.067 1.00 0.00 O ATOM 1871 CB HIS A 117 5.381 -7.600 -11.521 1.00 0.00 C ATOM 1872 CG HIS A 117 5.606 -8.453 -12.738 1.00 0.00 C ATOM 1873 ND1 HIS A 117 5.489 -9.829 -12.727 1.00 0.00 N ATOM 1874 CD2 HIS A 117 5.947 -8.119 -14.004 1.00 0.00 C ATOM 1875 CE1 HIS A 117 5.748 -10.299 -13.933 1.00 0.00 C ATOM 1876 NE2 HIS A 117 6.029 -9.282 -14.726 1.00 0.00 N ATOM 0 H HIS A 117 2.374 -7.923 -12.388 1.00 0.00 H new ATOM 0 HA HIS A 117 3.871 -6.527 -10.429 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.115 -6.794 -11.519 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.568 -8.203 -10.633 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.122 -7.121 -14.377 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.733 -11.340 -14.222 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.268 -9.350 -15.715 1.00 0.00 H new ATOM 1885 N GLU A 118 2.537 -5.535 -12.719 1.00 0.00 N ATOM 1886 CA GLU A 118 2.225 -4.630 -13.818 1.00 0.00 C ATOM 1887 C GLU A 118 1.961 -3.214 -13.312 1.00 0.00 C ATOM 1888 O GLU A 118 0.872 -2.923 -12.815 1.00 0.00 O ATOM 1889 CB GLU A 118 0.999 -5.120 -14.599 1.00 0.00 C ATOM 1890 CG GLU A 118 0.955 -6.626 -14.828 1.00 0.00 C ATOM 1891 CD GLU A 118 2.265 -7.192 -15.328 1.00 0.00 C ATOM 1892 OE1 GLU A 118 2.746 -6.753 -16.393 1.00 0.00 O ATOM 1893 OE2 GLU A 118 2.818 -8.087 -14.655 1.00 0.00 O ATOM 0 H GLU A 118 1.730 -5.836 -12.173 1.00 0.00 H new ATOM 0 HA GLU A 118 3.093 -4.615 -14.478 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.099 -4.821 -14.062 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.976 -4.618 -15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.686 -7.121 -13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.170 -6.854 -15.548 1.00 0.00 H new ATOM 1900 N PRO A 119 2.944 -2.305 -13.451 1.00 0.00 N ATOM 1901 CA PRO A 119 2.789 -0.901 -13.056 1.00 0.00 C ATOM 1902 C PRO A 119 1.978 -0.118 -14.084 1.00 0.00 C ATOM 1903 O PRO A 119 2.293 1.028 -14.419 1.00 0.00 O ATOM 1904 CB PRO A 119 4.229 -0.392 -13.002 1.00 0.00 C ATOM 1905 CG PRO A 119 4.985 -1.247 -13.960 1.00 0.00 C ATOM 1906 CD PRO A 119 4.277 -2.576 -14.016 1.00 0.00 C ATOM 0 HA PRO A 119 2.253 -0.786 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.285 0.659 -13.284 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.638 -0.474 -11.995 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.017 -0.785 -14.947 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.017 -1.373 -13.633 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.207 -2.946 -15.039 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.807 -3.333 -13.438 1.00 0.00 H new ATOM 1914 N GLU A 120 0.924 -0.752 -14.562 1.00 0.00 N ATOM 1915 CA GLU A 120 0.083 -0.203 -15.607 1.00 0.00 C ATOM 1916 C GLU A 120 -1.147 0.462 -14.996 1.00 0.00 C ATOM 1917 O GLU A 120 -1.806 -0.112 -14.131 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.332 -1.333 -16.556 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.267 -0.904 -17.670 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.674 -2.062 -18.555 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -2.452 -2.924 -18.095 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -1.230 -2.110 -19.723 1.00 0.00 O ATOM 0 H GLU A 120 0.626 -1.670 -14.233 1.00 0.00 H new ATOM 0 HA GLU A 120 0.635 0.553 -16.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.565 -1.768 -16.998 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.815 -2.119 -15.976 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.158 -0.449 -17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.780 -0.140 -18.276 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.441 1.673 -15.448 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.604 2.403 -14.965 1.00 0.00 C ATOM 1931 C ASP A 121 -3.867 1.883 -15.633 1.00 0.00 C ATOM 1932 O ASP A 121 -4.100 2.123 -16.814 1.00 0.00 O ATOM 1933 CB ASP A 121 -2.463 3.900 -15.254 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.676 4.637 -14.191 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.430 4.667 -14.272 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.307 5.215 -13.283 1.00 0.00 O ATOM 0 H ASP A 121 -0.890 2.170 -16.148 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.672 2.252 -13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.973 4.033 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.455 4.343 -15.336 1.00 0.00 H new ATOM 1941 N THR A 122 -4.673 1.155 -14.877 1.00 0.00 N ATOM 1942 CA THR A 122 -5.899 0.606 -15.421 1.00 0.00 C ATOM 1943 C THR A 122 -7.099 1.393 -14.905 1.00 0.00 C ATOM 1944 O THR A 122 -7.383 1.409 -13.705 1.00 0.00 O ATOM 1945 CB THR A 122 -6.050 -0.899 -15.094 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.145 -1.109 -13.681 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.868 -1.687 -15.636 1.00 0.00 C ATOM 0 H THR A 122 -4.501 0.934 -13.896 1.00 0.00 H new ATOM 0 HA THR A 122 -5.854 0.697 -16.506 1.00 0.00 H new ATOM 0 HB THR A 122 -6.967 -1.248 -15.569 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.389 -0.675 -13.234 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.994 -2.743 -15.396 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.815 -1.565 -16.718 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.947 -1.319 -15.184 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.783 2.071 -15.811 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.891 2.931 -15.441 1.00 0.00 C ATOM 1957 C VAL A 123 -10.065 2.740 -16.398 1.00 0.00 C ATOM 1958 O VAL A 123 -9.874 2.473 -17.585 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.452 4.418 -15.422 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.944 4.856 -16.789 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.582 5.324 -14.954 1.00 0.00 C ATOM 0 H VAL A 123 -7.588 2.041 -16.812 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.212 2.653 -14.437 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.633 4.508 -14.709 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.643 5.903 -16.747 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.088 4.243 -17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.737 4.736 -17.527 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.241 6.359 -14.952 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.432 5.223 -15.628 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.883 5.039 -13.946 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.275 2.840 -15.862 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.485 2.766 -16.670 1.00 0.00 C ATOM 1973 C LYS A 124 -13.651 3.402 -15.926 1.00 0.00 C ATOM 1974 O LYS A 124 -14.283 4.336 -16.416 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.821 1.312 -17.029 1.00 0.00 C ATOM 1976 CG LYS A 124 -14.066 1.178 -17.894 1.00 0.00 C ATOM 1977 CD LYS A 124 -13.948 1.993 -19.175 1.00 0.00 C ATOM 1978 CE LYS A 124 -15.250 1.992 -19.959 1.00 0.00 C ATOM 1979 NZ LYS A 124 -15.589 0.643 -20.481 1.00 0.00 N ATOM 0 H LYS A 124 -11.444 2.973 -14.865 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.309 3.314 -17.596 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.974 0.869 -17.553 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.962 0.742 -16.111 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.226 0.129 -18.143 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.939 1.509 -17.331 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.670 3.018 -18.931 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.149 1.585 -19.794 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.058 2.346 -19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.172 2.693 -20.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.457 0.699 -21.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.808 0.293 -21.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.740 -0.009 -19.685 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.910 2.908 -14.723 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.003 3.416 -13.903 1.00 0.00 C ATOM 1995 C ALA A 125 -14.562 4.639 -13.103 1.00 0.00 C ATOM 1996 O ALA A 125 -15.139 4.960 -12.069 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.496 2.320 -12.970 1.00 0.00 C ATOM 0 H ALA A 125 -13.376 2.153 -14.291 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.818 3.721 -14.559 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.313 2.703 -12.358 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.849 1.473 -13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.679 1.998 -12.324 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.535 5.323 -13.597 1.00 0.00 N ATOM 2004 CA GLY A 126 -12.986 6.465 -12.890 1.00 0.00 C ATOM 2005 C GLY A 126 -11.934 6.048 -11.884 1.00 0.00 C ATOM 2006 O GLY A 126 -11.136 6.865 -11.423 1.00 0.00 O ATOM 0 H GLY A 126 -13.071 5.105 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.549 7.161 -13.606 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.788 6.996 -12.378 1.00 0.00 H new ATOM 2010 N VAL A 127 -11.931 4.766 -11.557 1.00 0.00 N ATOM 2011 CA VAL A 127 -10.994 4.216 -10.593 1.00 0.00 C ATOM 2012 C VAL A 127 -9.700 3.803 -11.279 1.00 0.00 C ATOM 2013 O VAL A 127 -9.726 3.166 -12.335 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.583 2.983 -9.880 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.709 2.575 -8.706 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.010 3.246 -9.429 1.00 0.00 C ATOM 0 H VAL A 127 -12.575 4.080 -11.951 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.795 4.996 -9.859 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.604 2.157 -10.591 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.142 1.703 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.709 2.331 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.648 3.398 -7.994 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.403 2.361 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.024 4.089 -8.738 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.629 3.477 -10.296 1.00 0.00 H new ATOM 2026 N ARG A 128 -8.579 4.175 -10.682 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.275 3.764 -11.174 1.00 0.00 C ATOM 2028 C ARG A 128 -6.763 2.578 -10.368 1.00 0.00 C ATOM 2029 O ARG A 128 -6.350 2.730 -9.215 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.281 4.926 -11.099 1.00 0.00 C ATOM 2031 CG ARG A 128 -6.611 6.066 -12.048 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.737 7.286 -11.793 1.00 0.00 C ATOM 2033 NE ARG A 128 -4.322 7.028 -12.065 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.363 7.952 -11.979 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.654 9.196 -11.615 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.111 7.629 -12.267 1.00 0.00 N ATOM 0 H ARG A 128 -8.547 4.765 -9.850 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.375 3.465 -12.217 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.257 5.308 -10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.281 4.554 -11.324 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.478 5.732 -13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.660 6.340 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.079 8.111 -12.418 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.853 7.602 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.052 6.083 -12.337 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.617 9.452 -11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.914 9.895 -11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.883 6.677 -12.553 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.375 8.332 -12.203 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.826 1.399 -10.965 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.339 0.190 -10.321 1.00 0.00 C ATOM 2052 C PHE A 129 -4.855 0.020 -10.622 1.00 0.00 C ATOM 2053 O PHE A 129 -4.450 0.011 -11.788 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.117 -1.038 -10.809 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.606 -0.939 -10.632 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.210 -1.376 -9.465 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.405 -0.417 -11.638 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.580 -1.293 -9.303 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.775 -0.333 -11.483 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.363 -0.771 -10.313 1.00 0.00 C ATOM 0 H PHE A 129 -7.211 1.253 -11.898 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.487 0.281 -9.245 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.898 -1.196 -11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.757 -1.917 -10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.603 -1.787 -8.672 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.950 -0.072 -12.555 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.038 -1.636 -8.387 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.385 0.075 -12.276 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.434 -0.705 -10.188 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.050 -0.102 -9.577 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.603 -0.160 -9.729 1.00 0.00 C ATOM 2072 C LEU A 130 -2.023 -1.411 -9.076 1.00 0.00 C ATOM 2073 O LEU A 130 -2.394 -1.772 -7.956 1.00 0.00 O ATOM 2074 CB LEU A 130 -1.976 1.093 -9.115 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.463 2.418 -9.710 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.944 3.594 -8.900 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.028 2.540 -11.162 1.00 0.00 C ATOM 0 H LEU A 130 -4.375 -0.163 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.371 -0.204 -10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.180 1.096 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.894 1.035 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.552 2.430 -9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.302 4.525 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.303 3.516 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.854 3.586 -8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.382 3.487 -11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.940 2.504 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.450 1.717 -11.739 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.121 -2.075 -9.790 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.440 -3.256 -9.266 1.00 0.00 C ATOM 2091 C ASN A 131 1.068 -3.013 -9.180 1.00 0.00 C ATOM 2092 O ASN A 131 1.760 -2.980 -10.192 1.00 0.00 O ATOM 2093 CB ASN A 131 -0.729 -4.481 -10.145 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.009 -5.738 -9.675 1.00 0.00 C ATOM 2095 OD1 ASN A 131 0.370 -6.588 -10.485 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.157 -5.888 -8.367 1.00 0.00 N ATOM 0 H ASN A 131 -0.843 -1.815 -10.736 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.820 -3.450 -8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.803 -4.667 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.433 -4.262 -11.171 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.610 -6.726 -8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.169 -5.165 -7.725 1.00 0.00 H new ATOM 2103 N PRO A 132 1.594 -2.819 -7.965 1.00 0.00 N ATOM 2104 CA PRO A 132 3.026 -2.592 -7.761 1.00 0.00 C ATOM 2105 C PRO A 132 3.851 -3.875 -7.888 1.00 0.00 C ATOM 2106 O PRO A 132 3.388 -4.961 -7.533 1.00 0.00 O ATOM 2107 CB PRO A 132 3.092 -2.047 -6.334 1.00 0.00 C ATOM 2108 CG PRO A 132 1.902 -2.625 -5.647 1.00 0.00 C ATOM 2109 CD PRO A 132 0.838 -2.791 -6.699 1.00 0.00 C ATOM 0 HA PRO A 132 3.444 -1.920 -8.511 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.017 -2.345 -5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.063 -0.957 -6.325 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.147 -3.583 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.558 -1.968 -4.848 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.270 -3.710 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.123 -1.968 -6.678 1.00 0.00 H new ATOM 2117 N GLY A 133 5.071 -3.737 -8.402 1.00 0.00 N ATOM 2118 CA GLY A 133 5.966 -4.873 -8.532 1.00 0.00 C ATOM 2119 C GLY A 133 6.523 -5.308 -7.190 1.00 0.00 C ATOM 2120 O GLY A 133 6.827 -4.467 -6.346 1.00 0.00 O ATOM 0 H GLY A 133 5.457 -2.852 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.433 -5.705 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.788 -4.614 -9.200 1.00 0.00 H new ATOM 2124 N SER A 134 6.655 -6.614 -6.997 1.00 0.00 N ATOM 2125 CA SER A 134 7.056 -7.185 -5.715 1.00 0.00 C ATOM 2126 C SER A 134 8.519 -6.900 -5.376 1.00 0.00 C ATOM 2127 O SER A 134 9.341 -6.604 -6.251 1.00 0.00 O ATOM 2128 CB SER A 134 6.812 -8.701 -5.727 1.00 0.00 C ATOM 2129 OG SER A 134 7.320 -9.324 -4.557 1.00 0.00 O ATOM 0 H SER A 134 6.487 -7.309 -7.725 1.00 0.00 H new ATOM 0 HA SER A 134 6.449 -6.710 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.743 -8.897 -5.809 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.284 -9.139 -6.607 1.00 0.00 H new ATOM 0 HG SER A 134 6.602 -9.415 -3.896 1.00 0.00 H new ATOM 2135 N LEU A 135 8.830 -7.007 -4.084 1.00 0.00 N ATOM 2136 CA LEU A 135 10.195 -6.890 -3.587 1.00 0.00 C ATOM 2137 C LEU A 135 11.069 -7.981 -4.192 1.00 0.00 C ATOM 2138 O LEU A 135 12.276 -7.809 -4.345 1.00 0.00 O ATOM 2139 CB LEU A 135 10.232 -6.998 -2.053 1.00 0.00 C ATOM 2140 CG LEU A 135 9.712 -5.784 -1.271 1.00 0.00 C ATOM 2141 CD1 LEU A 135 10.402 -4.513 -1.734 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.200 -5.653 -1.391 1.00 0.00 C ATOM 0 H LEU A 135 8.139 -7.178 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 135 10.577 -5.912 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.649 -7.870 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.262 -7.185 -1.748 1.00 0.00 H new ATOM 0 HG LEU A 135 9.948 -5.940 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.019 -3.664 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.476 -4.603 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.206 -4.359 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.864 -4.784 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.927 -5.532 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.724 -6.550 -0.994 1.00 0.00 H new ATOM 2154 N ALA A 136 10.439 -9.096 -4.558 1.00 0.00 N ATOM 2155 CA ALA A 136 11.152 -10.240 -5.117 1.00 0.00 C ATOM 2156 C ALA A 136 11.784 -9.897 -6.462 1.00 0.00 C ATOM 2157 O ALA A 136 12.771 -10.508 -6.867 1.00 0.00 O ATOM 2158 CB ALA A 136 10.211 -11.425 -5.263 1.00 0.00 C ATOM 0 H ALA A 136 9.431 -9.230 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 136 11.954 -10.505 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.755 -12.272 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.813 -11.696 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.390 -11.158 -5.928 1.00 0.00 H new ATOM 2164 N GLU A 137 11.209 -8.919 -7.150 1.00 0.00 N ATOM 2165 CA GLU A 137 11.740 -8.478 -8.432 1.00 0.00 C ATOM 2166 C GLU A 137 12.459 -7.142 -8.277 1.00 0.00 C ATOM 2167 O GLU A 137 12.887 -6.532 -9.258 1.00 0.00 O ATOM 2168 CB GLU A 137 10.617 -8.375 -9.466 1.00 0.00 C ATOM 2169 CG GLU A 137 9.967 -9.713 -9.779 1.00 0.00 C ATOM 2170 CD GLU A 137 8.883 -9.614 -10.831 1.00 0.00 C ATOM 2171 OE1 GLU A 137 9.220 -9.545 -12.032 1.00 0.00 O ATOM 2172 OE2 GLU A 137 7.691 -9.613 -10.459 1.00 0.00 O ATOM 0 H GLU A 137 10.376 -8.417 -6.842 1.00 0.00 H new ATOM 0 HA GLU A 137 12.462 -9.215 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.856 -7.686 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 137 11.017 -7.948 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.732 -10.411 -10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.541 -10.126 -8.865 1.00 0.00 H new ATOM 2179 N GLY A 138 12.593 -6.701 -7.030 1.00 0.00 N ATOM 2180 CA GLY A 138 13.311 -5.474 -6.741 1.00 0.00 C ATOM 2181 C GLY A 138 12.535 -4.231 -7.129 1.00 0.00 C ATOM 2182 O GLY A 138 13.089 -3.307 -7.724 1.00 0.00 O ATOM 0 H GLY A 138 12.214 -7.175 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.540 -5.435 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.263 -5.482 -7.272 1.00 0.00 H new ATOM 2186 N SER A 139 11.256 -4.201 -6.798 1.00 0.00 N ATOM 2187 CA SER A 139 10.423 -3.054 -7.109 1.00 0.00 C ATOM 2188 C SER A 139 9.617 -2.625 -5.888 1.00 0.00 C ATOM 2189 O SER A 139 9.205 -3.459 -5.081 1.00 0.00 O ATOM 2190 CB SER A 139 9.483 -3.394 -8.269 1.00 0.00 C ATOM 2191 OG SER A 139 10.212 -3.849 -9.396 1.00 0.00 O ATOM 0 H SER A 139 10.772 -4.958 -6.314 1.00 0.00 H new ATOM 0 HA SER A 139 11.068 -2.225 -7.401 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.775 -4.161 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.900 -2.514 -8.540 1.00 0.00 H new ATOM 0 HG SER A 139 9.591 -4.061 -10.123 1.00 0.00 H new ATOM 2197 N TYR A 140 9.427 -1.324 -5.744 1.00 0.00 N ATOM 2198 CA TYR A 140 8.570 -0.781 -4.701 1.00 0.00 C ATOM 2199 C TYR A 140 7.865 0.459 -5.232 1.00 0.00 C ATOM 2200 O TYR A 140 8.306 1.056 -6.210 1.00 0.00 O ATOM 2201 CB TYR A 140 9.376 -0.450 -3.436 1.00 0.00 C ATOM 2202 CG TYR A 140 10.390 0.664 -3.606 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.647 0.414 -4.139 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.088 1.964 -3.222 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.574 1.430 -4.288 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.009 2.983 -3.367 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.250 2.711 -3.900 1.00 0.00 C ATOM 2208 OH TYR A 140 13.167 3.726 -4.046 1.00 0.00 O ATOM 0 H TYR A 140 9.858 -0.619 -6.341 1.00 0.00 H new ATOM 0 HA TYR A 140 7.828 -1.530 -4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.683 -0.174 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.896 -1.350 -3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.905 -0.590 -4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.117 2.182 -2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.547 1.220 -4.707 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.757 3.989 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 140 12.779 4.566 -3.725 1.00 0.00 H new ATOM 2218 N ALA A 141 6.776 0.846 -4.605 1.00 0.00 N ATOM 2219 CA ALA A 141 5.993 1.962 -5.105 1.00 0.00 C ATOM 2220 C ALA A 141 6.002 3.112 -4.113 1.00 0.00 C ATOM 2221 O ALA A 141 5.993 2.899 -2.904 1.00 0.00 O ATOM 2222 CB ALA A 141 4.569 1.517 -5.390 1.00 0.00 C ATOM 0 H ALA A 141 6.413 0.412 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 141 6.443 2.311 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.992 2.362 -5.764 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.578 0.724 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.114 1.145 -4.472 1.00 0.00 H new ATOM 2228 N VAL A 142 6.043 4.328 -4.620 1.00 0.00 N ATOM 2229 CA VAL A 142 5.957 5.500 -3.770 1.00 0.00 C ATOM 2230 C VAL A 142 4.851 6.415 -4.269 1.00 0.00 C ATOM 2231 O VAL A 142 4.829 6.795 -5.441 1.00 0.00 O ATOM 2232 CB VAL A 142 7.289 6.282 -3.716 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.180 7.470 -2.772 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.434 5.374 -3.294 1.00 0.00 C ATOM 0 H VAL A 142 6.135 4.531 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 142 5.735 5.155 -2.760 1.00 0.00 H new ATOM 0 HB VAL A 142 7.499 6.656 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.129 8.005 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.393 8.140 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.939 7.117 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.361 5.947 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.228 4.964 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.535 4.559 -4.011 1.00 0.00 H new ATOM 2244 N LEU A 143 3.921 6.739 -3.386 1.00 0.00 N ATOM 2245 CA LEU A 143 2.832 7.632 -3.724 1.00 0.00 C ATOM 2246 C LEU A 143 3.030 8.952 -2.993 1.00 0.00 C ATOM 2247 O LEU A 143 2.884 9.032 -1.774 1.00 0.00 O ATOM 2248 CB LEU A 143 1.480 6.997 -3.360 1.00 0.00 C ATOM 2249 CG LEU A 143 0.251 7.588 -4.070 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.951 6.680 -3.885 1.00 0.00 C ATOM 2251 CD2 LEU A 143 -0.074 8.982 -3.551 1.00 0.00 C ATOM 0 H LEU A 143 3.901 6.394 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 143 2.829 7.815 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.528 5.931 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.334 7.090 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 143 0.488 7.665 -5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.814 7.111 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.734 5.699 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.169 6.578 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.948 9.370 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.283 8.933 -2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.776 9.642 -3.725 1.00 0.00 H new ATOM 2263 N GLU A 144 3.392 9.974 -3.744 1.00 0.00 N ATOM 2264 CA GLU A 144 3.644 11.285 -3.176 1.00 0.00 C ATOM 2265 C GLU A 144 2.554 12.259 -3.607 1.00 0.00 C ATOM 2266 O GLU A 144 2.268 12.394 -4.797 1.00 0.00 O ATOM 2267 CB GLU A 144 5.022 11.785 -3.617 1.00 0.00 C ATOM 2268 CG GLU A 144 6.156 10.853 -3.213 1.00 0.00 C ATOM 2269 CD GLU A 144 7.503 11.288 -3.753 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.036 12.306 -3.272 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.040 10.607 -4.658 1.00 0.00 O ATOM 0 H GLU A 144 3.519 9.921 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 144 3.631 11.215 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.028 11.906 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.199 12.770 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.206 10.802 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.936 9.847 -3.570 1.00 0.00 H new ATOM 2278 N LEU A 145 1.939 12.927 -2.642 1.00 0.00 N ATOM 2279 CA LEU A 145 0.888 13.885 -2.951 1.00 0.00 C ATOM 2280 C LEU A 145 1.475 15.270 -3.141 1.00 0.00 C ATOM 2281 O LEU A 145 1.874 15.925 -2.178 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.186 13.933 -1.855 1.00 0.00 C ATOM 2283 CG LEU A 145 -1.116 12.721 -1.778 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.451 11.572 -1.041 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.425 13.105 -1.109 1.00 0.00 C ATOM 0 H LEU A 145 2.147 12.825 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 145 0.415 13.554 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.311 14.048 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.794 14.824 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.330 12.387 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.133 10.723 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.459 11.281 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.201 11.886 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.078 12.234 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.226 13.466 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.912 13.891 -1.686 1.00 0.00 H new ATOM 2297 N ASP A 146 1.539 15.703 -4.386 1.00 0.00 N ATOM 2298 CA ASP A 146 2.041 17.029 -4.706 1.00 0.00 C ATOM 2299 C ASP A 146 0.884 17.939 -5.081 1.00 0.00 C ATOM 2300 O ASP A 146 0.260 17.762 -6.126 1.00 0.00 O ATOM 2301 CB ASP A 146 3.058 16.968 -5.846 1.00 0.00 C ATOM 2302 CG ASP A 146 3.621 18.332 -6.190 1.00 0.00 C ATOM 2303 OD1 ASP A 146 4.004 19.069 -5.258 1.00 0.00 O ATOM 2304 OD2 ASP A 146 3.681 18.674 -7.387 1.00 0.00 O ATOM 0 H ASP A 146 1.249 15.155 -5.196 1.00 0.00 H new ATOM 0 HA ASP A 146 2.544 17.431 -3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.874 16.301 -5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.584 16.540 -6.729 1.00 0.00 H new ATOM 2309 N GLY A 147 0.580 18.886 -4.203 1.00 0.00 N ATOM 2310 CA GLY A 147 -0.542 19.777 -4.428 1.00 0.00 C ATOM 2311 C GLY A 147 -1.879 19.062 -4.344 1.00 0.00 C ATOM 2312 O GLY A 147 -2.916 19.620 -4.698 1.00 0.00 O ATOM 0 H GLY A 147 1.092 19.053 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.517 20.581 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.443 20.240 -5.410 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.850 17.821 -3.871 1.00 0.00 N ATOM 2317 CA GLY A 148 -3.058 17.027 -3.788 1.00 0.00 C ATOM 2318 C GLY A 148 -3.197 16.065 -4.951 1.00 0.00 C ATOM 2319 O GLY A 148 -4.148 15.285 -5.001 1.00 0.00 O ATOM 0 H GLY A 148 -1.007 17.351 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.057 16.466 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.924 17.689 -3.762 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.261 16.124 -5.892 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.265 15.209 -7.024 1.00 0.00 C ATOM 2325 C GLU A 149 -1.567 13.906 -6.653 1.00 0.00 C ATOM 2326 O GLU A 149 -0.620 13.901 -5.860 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.587 15.837 -8.243 1.00 0.00 C ATOM 2328 CG GLU A 149 -2.330 17.040 -8.805 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.712 17.557 -10.086 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -2.028 17.014 -11.168 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -0.899 18.504 -10.025 1.00 0.00 O ATOM 0 H GLU A 149 -1.492 16.795 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.303 14.998 -7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.577 16.141 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.492 15.082 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.369 16.767 -8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.338 17.837 -8.062 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.034 12.811 -7.232 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.522 11.489 -6.903 1.00 0.00 C ATOM 2340 C VAL A 150 -0.332 11.129 -7.787 1.00 0.00 C ATOM 2341 O VAL A 150 -0.494 10.783 -8.958 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.617 10.411 -7.060 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.089 9.035 -6.676 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.841 10.766 -6.229 1.00 0.00 C ATOM 0 H VAL A 150 -2.771 12.812 -7.937 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.200 11.518 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.910 10.379 -8.109 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.880 8.295 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.249 8.775 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.759 9.049 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.601 9.995 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.560 10.833 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.240 11.725 -6.560 1.00 0.00 H new ATOM 2354 N ARG A 151 0.863 11.227 -7.227 1.00 0.00 N ATOM 2355 CA ARG A 151 2.064 10.839 -7.949 1.00 0.00 C ATOM 2356 C ARG A 151 2.482 9.438 -7.534 1.00 0.00 C ATOM 2357 O ARG A 151 3.162 9.252 -6.526 1.00 0.00 O ATOM 2358 CB ARG A 151 3.208 11.824 -7.697 1.00 0.00 C ATOM 2359 CG ARG A 151 2.889 13.254 -8.100 1.00 0.00 C ATOM 2360 CD ARG A 151 4.098 14.155 -7.917 1.00 0.00 C ATOM 2361 NE ARG A 151 5.206 13.764 -8.787 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.438 13.492 -8.359 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.725 13.539 -7.063 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.377 13.160 -9.233 1.00 0.00 N ATOM 0 H ARG A 151 1.027 11.570 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 151 1.840 10.852 -9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.465 11.804 -6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.089 11.490 -8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.567 13.279 -9.141 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.059 13.628 -7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.817 15.187 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.423 14.120 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 151 5.024 13.695 -9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.000 13.784 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.670 13.330 -6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.155 13.114 -10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.322 12.951 -8.911 1.00 0.00 H new ATOM 2378 N PHE A 152 2.036 8.455 -8.296 1.00 0.00 N ATOM 2379 CA PHE A 152 2.344 7.065 -8.010 1.00 0.00 C ATOM 2380 C PHE A 152 3.484 6.591 -8.901 1.00 0.00 C ATOM 2381 O PHE A 152 3.280 6.276 -10.078 1.00 0.00 O ATOM 2382 CB PHE A 152 1.101 6.193 -8.219 1.00 0.00 C ATOM 2383 CG PHE A 152 1.300 4.742 -7.873 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.151 4.301 -6.568 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.622 3.817 -8.855 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.319 2.968 -6.249 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.794 2.482 -8.541 1.00 0.00 C ATOM 2388 CZ PHE A 152 1.641 2.058 -7.237 1.00 0.00 C ATOM 0 H PHE A 152 1.456 8.595 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 152 2.655 6.978 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.286 6.591 -7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.790 6.267 -9.261 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.901 5.008 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.740 4.144 -9.878 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.199 2.637 -5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.048 1.772 -9.315 1.00 0.00 H new ATOM 0 HZ PHE A 152 1.773 1.015 -6.989 1.00 0.00 H new ATOM 2398 N GLU A 153 4.683 6.562 -8.350 1.00 0.00 N ATOM 2399 CA GLU A 153 5.843 6.138 -9.106 1.00 0.00 C ATOM 2400 C GLU A 153 6.348 4.806 -8.587 1.00 0.00 C ATOM 2401 O GLU A 153 6.694 4.680 -7.410 1.00 0.00 O ATOM 2402 CB GLU A 153 6.967 7.175 -9.021 1.00 0.00 C ATOM 2403 CG GLU A 153 6.562 8.573 -9.459 1.00 0.00 C ATOM 2404 CD GLU A 153 7.748 9.512 -9.550 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.509 9.621 -8.563 1.00 0.00 O ATOM 2406 OE2 GLU A 153 7.940 10.130 -10.617 1.00 0.00 O ATOM 0 H GLU A 153 4.877 6.826 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 153 5.542 6.035 -10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.328 7.219 -7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.801 6.841 -9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.069 8.519 -10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.835 8.976 -8.754 1.00 0.00 H new ATOM 2413 N LEU A 154 6.358 3.803 -9.449 1.00 0.00 N ATOM 2414 CA LEU A 154 6.993 2.546 -9.112 1.00 0.00 C ATOM 2415 C LEU A 154 8.493 2.707 -9.275 1.00 0.00 C ATOM 2416 O LEU A 154 9.000 2.841 -10.391 1.00 0.00 O ATOM 2417 CB LEU A 154 6.488 1.403 -9.992 1.00 0.00 C ATOM 2418 CG LEU A 154 6.926 0.009 -9.530 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.221 -0.372 -8.240 1.00 0.00 C ATOM 2420 CD2 LEU A 154 6.657 -1.025 -10.605 1.00 0.00 C ATOM 0 H LEU A 154 5.937 3.836 -10.378 1.00 0.00 H new ATOM 0 HA LEU A 154 6.746 2.291 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.399 1.437 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.840 1.562 -11.011 1.00 0.00 H new ATOM 0 HG LEU A 154 8.000 0.036 -9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.545 -1.365 -7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.468 0.351 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.143 -0.376 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.976 -2.006 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.590 -1.049 -10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.211 -0.765 -11.507 1.00 0.00 H new ATOM 2432 N LYS A 155 9.192 2.725 -8.161 1.00 0.00 N ATOM 2433 CA LYS A 155 10.614 2.976 -8.161 1.00 0.00 C ATOM 2434 C LYS A 155 11.355 1.674 -7.901 1.00 0.00 C ATOM 2435 O LYS A 155 10.931 0.857 -7.085 1.00 0.00 O ATOM 2436 CB LYS A 155 10.947 4.050 -7.118 1.00 0.00 C ATOM 2437 CG LYS A 155 10.019 5.255 -7.218 1.00 0.00 C ATOM 2438 CD LYS A 155 10.435 6.407 -6.316 1.00 0.00 C ATOM 2439 CE LYS A 155 9.357 7.486 -6.293 1.00 0.00 C ATOM 2440 NZ LYS A 155 9.819 8.749 -5.656 1.00 0.00 N ATOM 0 H LYS A 155 8.792 2.567 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 155 10.934 3.353 -9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.875 3.619 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.979 4.376 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.994 5.602 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.006 4.948 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.611 6.039 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.375 6.832 -6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.037 7.695 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.486 7.111 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.998 9.348 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.331 8.528 -4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.452 9.255 -6.308 1.00 0.00 H new ATOM 2454 N THR A 156 12.438 1.465 -8.617 1.00 0.00 N ATOM 2455 CA THR A 156 13.122 0.187 -8.583 1.00 0.00 C ATOM 2456 C THR A 156 14.309 0.192 -7.628 1.00 0.00 C ATOM 2457 O THR A 156 14.878 1.242 -7.321 1.00 0.00 O ATOM 2458 CB THR A 156 13.581 -0.230 -9.992 1.00 0.00 C ATOM 2459 OG1 THR A 156 14.020 0.922 -10.730 1.00 0.00 O ATOM 2460 CG2 THR A 156 12.454 -0.920 -10.743 1.00 0.00 C ATOM 0 H THR A 156 12.865 2.160 -9.229 1.00 0.00 H new ATOM 0 HA THR A 156 12.402 -0.543 -8.212 1.00 0.00 H new ATOM 0 HB THR A 156 14.411 -0.929 -9.888 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.312 0.646 -11.624 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.800 -1.206 -11.736 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.144 -1.811 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.608 -0.239 -10.836 1.00 0.00 H new ATOM 2468 N LEU A 157 14.658 -0.993 -7.153 1.00 0.00 N ATOM 2469 CA LEU A 157 15.773 -1.169 -6.238 1.00 0.00 C ATOM 2470 C LEU A 157 17.050 -1.445 -7.016 1.00 0.00 C ATOM 2471 O LEU A 157 17.173 -2.547 -7.587 1.00 0.00 O ATOM 2472 CB LEU A 157 15.481 -2.322 -5.273 1.00 0.00 C ATOM 2473 CG LEU A 157 14.352 -2.058 -4.276 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.886 -3.357 -3.641 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.814 -1.081 -3.207 1.00 0.00 C ATOM 2476 OXT LEU A 157 17.931 -0.563 -7.046 1.00 0.00 O ATOM 0 H LEU A 157 14.176 -1.860 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 157 15.906 -0.253 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.232 -3.209 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.390 -2.550 -4.717 1.00 0.00 H new ATOM 0 HG LEU A 157 13.511 -1.618 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.082 -3.149 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.522 -4.031 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.719 -3.824 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.002 -0.901 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.668 -1.500 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.104 -0.140 -3.675 1.00 0.00 H new TER 2488 LEU A 157