USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1326 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 183 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 183 CACA :(metal ligand) USER MOD Set 1.1: A 51 MET CE :methyl 180:sc= -0.0991 (180deg=-0.0991) USER MOD Set 1.2: B 21 SER OG : rot 120:sc= 1.29 USER MOD Set 2.1: A 144 MET CE :methyl -166:sc= -0.0627 (180deg=-0.165) USER MOD Set 2.2: A 145 MET CE :methyl -158:sc= -0.181 (180deg=-0.384) USER MOD Set 3.1: A 109 MET CE :methyl -150:sc= -0.0976 (180deg=-0.103) USER MOD Set 3.2: A 124 MET CE :methyl 165:sc= -0.0787 (180deg=-0.566) USER MOD Set 3.3: B 7 ASN : amide:sc= 0 X(o=-0.18,f=-0.18) USER MOD Single : A 1 ALA N :NH3+ -163:sc= -0.0308 (180deg=-0.374) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot -55:sc= -1.2! USER MOD Single : A 8 GLN : amide:sc= -1.52! K(o=-1.5!,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -145:sc= -0.246 (180deg=-1.41!) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.643 USER MOD Single : A 28 THR OG1 : rot -109:sc= 1.52 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0475 USER MOD Single : A 30 LYS NZ :NH3+ -143:sc= -0.145 (180deg=-1.09) USER MOD Single : A 34 THR OG1 : rot -90:sc= -0.204 USER MOD Single : A 36 MET CE :methyl -172:sc= -0.0382 (180deg=-0.237) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 42 ASN : amide:sc= -1.26! C(o=-1.3!,f=-4.6!) USER MOD Single : A 44 THR OG1 : rot -144:sc= 1.02 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=0.81) USER MOD Single : A 60 ASN : amide:sc= -4.24 K(o=-4.2,f=-14!) USER MOD Single : A 62 THR OG1 : rot -150:sc= -0.252 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 165:sc= -0.0976 (180deg=-0.696) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 174:sc= 0 (180deg=-0.0421) USER MOD Single : A 77 LYS NZ :NH3+ 153:sc= -0.0245 (180deg=-0.385) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00697 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.254 USER MOD Single : A 107 HIS : no HD1:sc= -0.081 X(o=-0.081,f=-0.33) USER MOD Single : A 110 THR OG1 : rot -72:sc= -2.64! USER MOD Single : A 111 ASN : amide:sc= -0.27 K(o=-0.27,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 13:sc= 0.259 USER MOD Single : A 135 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.013) USER MOD Single : A 137 ASN : amide:sc= -0.765 X(o=-0.76,f=-0.89) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00902 USER MOD Single : A 146 THR OG1 : rot 25:sc= 0.881! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= -0.0174 (180deg=-0.224) USER MOD Single : B 1 LYS N :NH3+ 178:sc= -0.924 (180deg=-1.01) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 LYS NZ :NH3+ -156:sc= -0.0141 (180deg=-0.227) USER MOD Single : B 6 LYS NZ :NH3+ -155:sc= -0.0272 (180deg=-0.245) USER MOD Single : B 12 SER OG : rot 180:sc= 0 USER MOD Single : B 15 ASN : amide:sc= -2.88 X(o=-2.9,f=-2.8!) USER MOD Single : B 18 LYS NZ :NH3+ 166:sc=-0.00563 (180deg=-0.184) USER MOD Single : B 19 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.187) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.676 32.727 1.460 1.00 0.00 N ATOM 2 CA ALA A 1 -2.821 31.805 1.202 1.00 0.00 C ATOM 3 C ALA A 1 -2.329 30.357 1.262 1.00 0.00 C ATOM 4 O ALA A 1 -3.080 29.458 1.587 1.00 0.00 O ATOM 5 CB ALA A 1 -3.432 32.074 -0.173 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.038 33.670 1.705 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.105 32.360 2.248 1.00 0.00 H new ATOM 0 H3 ALA A 1 -1.085 32.794 0.607 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.583 31.974 1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.265 31.391 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.791 33.102 -0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.676 31.921 -0.943 1.00 0.00 H new ATOM 13 N ASP A 2 -1.076 30.164 0.944 1.00 0.00 N ATOM 14 CA ASP A 2 -0.512 28.781 0.977 1.00 0.00 C ATOM 15 C ASP A 2 0.912 28.807 1.541 1.00 0.00 C ATOM 16 O ASP A 2 1.862 28.495 0.851 1.00 0.00 O ATOM 17 CB ASP A 2 -0.488 28.216 -0.442 1.00 0.00 C ATOM 18 CG ASP A 2 0.079 29.270 -1.396 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.627 30.229 -0.879 1.00 0.00 O ATOM 20 OD2 ASP A 2 -0.068 29.055 -2.588 1.00 0.00 O ATOM 0 H ASP A 2 -0.423 30.896 0.665 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.134 28.154 1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.121 27.313 -0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -1.495 27.933 -0.750 1.00 0.00 H new ATOM 25 N GLN A 3 1.026 29.177 2.787 1.00 0.00 N ATOM 26 CA GLN A 3 2.378 29.229 3.414 1.00 0.00 C ATOM 27 C GLN A 3 2.700 27.891 4.082 1.00 0.00 C ATOM 28 O GLN A 3 3.809 27.663 4.522 1.00 0.00 O ATOM 29 CB GLN A 3 2.398 30.343 4.458 1.00 0.00 C ATOM 30 CG GLN A 3 1.347 31.390 4.087 1.00 0.00 C ATOM 31 CD GLN A 3 1.535 32.630 4.961 1.00 0.00 C ATOM 32 OE1 GLN A 3 1.519 32.557 6.174 1.00 0.00 O ATOM 33 NE2 GLN A 3 1.714 33.789 4.387 1.00 0.00 N ATOM 0 H GLN A 3 0.250 29.443 3.393 1.00 0.00 H new ATOM 0 HA GLN A 3 3.127 29.426 2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.191 29.936 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.386 30.800 4.502 1.00 0.00 H new ATOM 0 HG2 GLN A 3 1.439 31.656 3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.346 30.982 4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.729 33.857 3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 3 1.839 34.626 4.956 1.00 0.00 H new ATOM 42 N LEU A 4 1.717 27.033 4.140 1.00 0.00 N ATOM 43 CA LEU A 4 1.942 25.699 4.769 1.00 0.00 C ATOM 44 C LEU A 4 2.207 24.649 3.686 1.00 0.00 C ATOM 45 O LEU A 4 3.072 23.809 3.832 1.00 0.00 O ATOM 46 CB LEU A 4 0.699 25.305 5.566 1.00 0.00 C ATOM 47 CG LEU A 4 0.851 25.796 7.007 1.00 0.00 C ATOM 48 CD1 LEU A 4 1.050 27.314 7.004 1.00 0.00 C ATOM 49 CD2 LEU A 4 -0.417 25.456 7.790 1.00 0.00 C ATOM 0 H LEU A 4 0.776 27.196 3.782 1.00 0.00 H new ATOM 0 HA LEU A 4 2.806 25.753 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.192 25.740 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.569 24.223 5.549 1.00 0.00 H new ATOM 0 HG LEU A 4 1.711 25.314 7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.159 27.669 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.947 27.562 6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.186 27.793 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.314 25.804 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.273 25.945 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.569 24.377 7.786 1.00 0.00 H new ATOM 61 N THR A 5 1.456 24.727 2.620 1.00 0.00 N ATOM 62 CA THR A 5 1.647 23.743 1.511 1.00 0.00 C ATOM 63 C THR A 5 1.821 22.330 2.080 1.00 0.00 C ATOM 64 O THR A 5 1.207 21.974 3.066 1.00 0.00 O ATOM 65 CB THR A 5 2.895 24.131 0.712 1.00 0.00 C ATOM 66 OG1 THR A 5 3.989 23.777 1.552 1.00 0.00 O ATOM 67 CG2 THR A 5 2.999 25.645 0.533 1.00 0.00 C ATOM 0 H THR A 5 0.725 25.422 2.468 1.00 0.00 H new ATOM 0 HA THR A 5 0.770 23.754 0.863 1.00 0.00 H new ATOM 0 HB THR A 5 2.874 23.650 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.890 24.219 2.421 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.896 25.883 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.121 26.009 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.054 26.124 1.511 1.00 0.00 H new ATOM 75 N GLU A 6 2.654 21.555 1.441 1.00 0.00 N ATOM 76 CA GLU A 6 2.885 20.164 1.931 1.00 0.00 C ATOM 77 C GLU A 6 1.552 19.422 2.096 1.00 0.00 C ATOM 78 O GLU A 6 1.249 18.918 3.159 1.00 0.00 O ATOM 79 CB GLU A 6 3.603 20.223 3.278 1.00 0.00 C ATOM 80 CG GLU A 6 4.912 20.999 3.115 1.00 0.00 C ATOM 81 CD GLU A 6 6.084 20.115 3.549 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.997 19.605 4.655 1.00 0.00 O ATOM 83 OE2 GLU A 6 6.999 20.000 2.751 1.00 0.00 O ATOM 0 H GLU A 6 3.181 21.820 0.609 1.00 0.00 H new ATOM 0 HA GLU A 6 3.494 19.628 1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.969 20.707 4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.806 19.215 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.039 21.306 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.886 21.908 3.716 1.00 0.00 H new ATOM 90 N GLU A 7 0.784 19.373 1.042 1.00 0.00 N ATOM 91 CA GLU A 7 -0.519 18.668 1.121 1.00 0.00 C ATOM 92 C GLU A 7 -0.339 17.194 0.748 1.00 0.00 C ATOM 93 O GLU A 7 -0.421 16.319 1.591 1.00 0.00 O ATOM 94 CB GLU A 7 -1.506 19.325 0.157 1.00 0.00 C ATOM 95 CG GLU A 7 -2.683 19.895 0.952 1.00 0.00 C ATOM 96 CD GLU A 7 -2.178 21.000 1.882 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.764 22.013 1.344 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.235 20.769 3.078 1.00 0.00 O ATOM 0 H GLU A 7 1.003 19.789 0.137 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.903 18.731 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.012 20.119 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.862 18.596 -0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.437 20.292 0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.161 19.106 1.532 1.00 0.00 H new ATOM 105 N GLN A 8 -0.092 16.950 -0.509 1.00 0.00 N ATOM 106 CA GLN A 8 0.103 15.543 -0.954 1.00 0.00 C ATOM 107 C GLN A 8 1.314 14.941 -0.240 1.00 0.00 C ATOM 108 O GLN A 8 1.289 13.803 0.185 1.00 0.00 O ATOM 109 CB GLN A 8 0.333 15.523 -2.464 1.00 0.00 C ATOM 110 CG GLN A 8 0.269 14.081 -2.964 1.00 0.00 C ATOM 111 CD GLN A 8 0.497 14.061 -4.478 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.528 13.017 -5.099 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.658 15.193 -5.108 1.00 0.00 N ATOM 0 H GLN A 8 -0.017 17.657 -1.241 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.782 14.955 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.421 16.128 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.303 15.960 -2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.025 13.476 -2.463 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.700 13.643 -2.725 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.633 16.072 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.809 15.198 -6.117 1.00 0.00 H new ATOM 122 N ILE A 9 2.350 15.722 -0.123 1.00 0.00 N ATOM 123 CA ILE A 9 3.568 15.219 0.564 1.00 0.00 C ATOM 124 C ILE A 9 3.191 14.630 1.928 1.00 0.00 C ATOM 125 O ILE A 9 3.612 13.545 2.276 1.00 0.00 O ATOM 126 CB ILE A 9 4.551 16.377 0.755 1.00 0.00 C ATOM 127 CG1 ILE A 9 4.743 17.097 -0.585 1.00 0.00 C ATOM 128 CG2 ILE A 9 5.899 15.829 1.232 1.00 0.00 C ATOM 129 CD1 ILE A 9 5.820 18.172 -0.428 1.00 0.00 C ATOM 0 H ILE A 9 2.406 16.679 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 9 4.032 14.440 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 9 4.159 17.073 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 9 5.034 16.384 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.805 17.549 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 9 6.599 16.653 1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.765 15.307 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 9 6.294 15.136 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 9 5.961 18.687 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 9 5.510 18.890 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 9 6.758 17.706 -0.126 1.00 0.00 H new ATOM 141 N ALA A 10 2.407 15.364 2.672 1.00 0.00 N ATOM 142 CA ALA A 10 1.990 14.863 4.010 1.00 0.00 C ATOM 143 C ALA A 10 1.293 13.506 3.877 1.00 0.00 C ATOM 144 O ALA A 10 1.567 12.588 4.625 1.00 0.00 O ATOM 145 CB ALA A 10 1.028 15.867 4.645 1.00 0.00 C ATOM 0 H ALA A 10 2.041 16.280 2.413 1.00 0.00 H new ATOM 0 HA ALA A 10 2.874 14.745 4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.719 15.505 5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.527 16.830 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.151 15.983 4.008 1.00 0.00 H new ATOM 151 N GLU A 11 0.405 13.406 2.923 1.00 0.00 N ATOM 152 CA GLU A 11 -0.322 12.122 2.728 1.00 0.00 C ATOM 153 C GLU A 11 0.665 10.945 2.679 1.00 0.00 C ATOM 154 O GLU A 11 0.671 10.099 3.553 1.00 0.00 O ATOM 155 CB GLU A 11 -1.101 12.191 1.416 1.00 0.00 C ATOM 156 CG GLU A 11 -1.980 10.951 1.290 1.00 0.00 C ATOM 157 CD GLU A 11 -3.451 11.372 1.290 1.00 0.00 C ATOM 158 OE1 GLU A 11 -3.860 11.909 2.308 1.00 0.00 O ATOM 159 OE2 GLU A 11 -4.082 11.134 0.275 1.00 0.00 O ATOM 0 H GLU A 11 0.154 14.153 2.276 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.004 11.966 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.715 13.091 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.413 12.251 0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.743 10.415 0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.785 10.268 2.117 1.00 0.00 H new ATOM 166 N PHE A 12 1.479 10.919 1.659 1.00 0.00 N ATOM 167 CA PHE A 12 2.461 9.799 1.535 1.00 0.00 C ATOM 168 C PHE A 12 3.387 9.770 2.754 1.00 0.00 C ATOM 169 O PHE A 12 3.671 8.716 3.298 1.00 0.00 O ATOM 170 CB PHE A 12 3.284 9.996 0.262 1.00 0.00 C ATOM 171 CG PHE A 12 4.756 10.180 0.628 1.00 0.00 C ATOM 172 CD1 PHE A 12 5.569 9.081 0.847 1.00 0.00 C ATOM 173 CD2 PHE A 12 5.296 11.447 0.742 1.00 0.00 C ATOM 174 CE1 PHE A 12 6.899 9.251 1.175 1.00 0.00 C ATOM 175 CE2 PHE A 12 6.624 11.615 1.068 1.00 0.00 C ATOM 176 CZ PHE A 12 7.425 10.517 1.284 1.00 0.00 C ATOM 0 H PHE A 12 1.509 11.615 0.914 1.00 0.00 H new ATOM 0 HA PHE A 12 1.925 8.851 1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.167 9.135 -0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 12 2.923 10.867 -0.286 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.160 8.085 0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.672 12.312 0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.527 8.389 1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 12 7.037 12.609 1.154 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.466 10.649 1.539 1.00 0.00 H new ATOM 186 N LYS A 13 3.840 10.923 3.161 1.00 0.00 N ATOM 187 CA LYS A 13 4.742 10.967 4.348 1.00 0.00 C ATOM 188 C LYS A 13 4.106 10.188 5.500 1.00 0.00 C ATOM 189 O LYS A 13 4.769 9.438 6.189 1.00 0.00 O ATOM 190 CB LYS A 13 4.955 12.418 4.773 1.00 0.00 C ATOM 191 CG LYS A 13 6.041 12.468 5.861 1.00 0.00 C ATOM 192 CD LYS A 13 7.319 13.123 5.306 1.00 0.00 C ATOM 193 CE LYS A 13 7.155 14.648 5.298 1.00 0.00 C ATOM 194 NZ LYS A 13 8.435 15.303 4.910 1.00 0.00 N ATOM 0 H LYS A 13 3.630 11.824 2.732 1.00 0.00 H new ATOM 0 HA LYS A 13 5.702 10.519 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.253 13.021 3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.024 12.840 5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.679 13.031 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.263 11.460 6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.178 12.843 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.515 12.763 4.296 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.367 14.932 4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.847 14.993 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.310 16.335 4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.177 15.045 5.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.713 14.987 3.959 1.00 0.00 H new ATOM 208 N GLU A 14 2.828 10.387 5.684 1.00 0.00 N ATOM 209 CA GLU A 14 2.126 9.662 6.779 1.00 0.00 C ATOM 210 C GLU A 14 2.234 8.154 6.550 1.00 0.00 C ATOM 211 O GLU A 14 2.468 7.397 7.472 1.00 0.00 O ATOM 212 CB GLU A 14 0.655 10.073 6.791 1.00 0.00 C ATOM 213 CG GLU A 14 0.135 10.043 8.230 1.00 0.00 C ATOM 214 CD GLU A 14 0.312 8.633 8.802 1.00 0.00 C ATOM 215 OE1 GLU A 14 0.028 7.709 8.058 1.00 0.00 O ATOM 216 OE2 GLU A 14 0.720 8.562 9.948 1.00 0.00 O ATOM 0 H GLU A 14 2.246 11.014 5.129 1.00 0.00 H new ATOM 0 HA GLU A 14 2.585 9.913 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.541 11.073 6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.071 9.397 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.677 10.766 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.917 10.329 8.255 1.00 0.00 H new ATOM 223 N ALA A 15 2.058 7.750 5.322 1.00 0.00 N ATOM 224 CA ALA A 15 2.158 6.297 5.012 1.00 0.00 C ATOM 225 C ALA A 15 3.413 5.717 5.663 1.00 0.00 C ATOM 226 O ALA A 15 3.372 4.667 6.274 1.00 0.00 O ATOM 227 CB ALA A 15 2.240 6.111 3.496 1.00 0.00 C ATOM 0 H ALA A 15 1.851 8.356 4.528 1.00 0.00 H new ATOM 0 HA ALA A 15 1.280 5.781 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.313 5.049 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.345 6.524 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.120 6.628 3.113 1.00 0.00 H new ATOM 233 N PHE A 16 4.504 6.418 5.517 1.00 0.00 N ATOM 234 CA PHE A 16 5.774 5.925 6.123 1.00 0.00 C ATOM 235 C PHE A 16 5.674 5.929 7.651 1.00 0.00 C ATOM 236 O PHE A 16 5.954 4.937 8.295 1.00 0.00 O ATOM 237 CB PHE A 16 6.922 6.830 5.686 1.00 0.00 C ATOM 238 CG PHE A 16 7.820 6.060 4.720 1.00 0.00 C ATOM 239 CD1 PHE A 16 7.465 5.929 3.389 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.997 5.483 5.163 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.276 5.232 2.518 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.805 4.787 4.288 1.00 0.00 C ATOM 243 CZ PHE A 16 9.444 4.661 2.968 1.00 0.00 C ATOM 0 H PHE A 16 4.572 7.301 5.011 1.00 0.00 H new ATOM 0 HA PHE A 16 5.955 4.904 5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.532 7.727 5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.495 7.157 6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 16 6.549 6.375 3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.285 5.578 6.200 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.993 5.134 1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.723 4.340 4.641 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.077 4.114 2.284 1.00 0.00 H new ATOM 253 N SER A 17 5.277 7.044 8.199 1.00 0.00 N ATOM 254 CA SER A 17 5.155 7.125 9.686 1.00 0.00 C ATOM 255 C SER A 17 4.407 5.901 10.222 1.00 0.00 C ATOM 256 O SER A 17 4.613 5.488 11.347 1.00 0.00 O ATOM 257 CB SER A 17 4.390 8.393 10.057 1.00 0.00 C ATOM 258 OG SER A 17 4.151 8.258 11.451 1.00 0.00 O ATOM 0 H SER A 17 5.034 7.894 7.691 1.00 0.00 H new ATOM 0 HA SER A 17 6.151 7.150 10.127 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.972 9.288 9.837 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.457 8.474 9.499 1.00 0.00 H new ATOM 0 HG SER A 17 3.659 9.041 11.776 1.00 0.00 H new ATOM 264 N LEU A 18 3.553 5.350 9.405 1.00 0.00 N ATOM 265 CA LEU A 18 2.785 4.160 9.844 1.00 0.00 C ATOM 266 C LEU A 18 3.559 2.882 9.506 1.00 0.00 C ATOM 267 O LEU A 18 3.562 1.934 10.265 1.00 0.00 O ATOM 268 CB LEU A 18 1.427 4.155 9.128 1.00 0.00 C ATOM 269 CG LEU A 18 0.664 2.858 9.444 1.00 0.00 C ATOM 270 CD1 LEU A 18 0.563 2.676 10.960 1.00 0.00 C ATOM 271 CD2 LEU A 18 -0.747 2.958 8.860 1.00 0.00 C ATOM 0 H LEU A 18 3.357 5.673 8.458 1.00 0.00 H new ATOM 0 HA LEU A 18 2.633 4.198 10.923 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.839 5.017 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.575 4.245 8.052 1.00 0.00 H new ATOM 0 HG LEU A 18 1.193 2.009 9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.022 1.756 11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.564 2.619 11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.031 3.523 11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.297 2.043 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.265 3.808 9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.685 3.095 7.780 1.00 0.00 H new ATOM 283 N PHE A 19 4.202 2.888 8.371 1.00 0.00 N ATOM 284 CA PHE A 19 4.979 1.684 7.965 1.00 0.00 C ATOM 285 C PHE A 19 6.289 1.605 8.757 1.00 0.00 C ATOM 286 O PHE A 19 7.295 1.139 8.260 1.00 0.00 O ATOM 287 CB PHE A 19 5.287 1.772 6.470 1.00 0.00 C ATOM 288 CG PHE A 19 5.034 0.409 5.819 1.00 0.00 C ATOM 289 CD1 PHE A 19 5.615 -0.739 6.333 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.218 0.305 4.704 1.00 0.00 C ATOM 291 CE1 PHE A 19 5.385 -1.965 5.743 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.991 -0.923 4.117 1.00 0.00 C ATOM 293 CZ PHE A 19 4.574 -2.056 4.637 1.00 0.00 C ATOM 0 H PHE A 19 4.223 3.667 7.713 1.00 0.00 H new ATOM 0 HA PHE A 19 4.392 0.789 8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.662 2.533 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.323 2.074 6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.253 -0.674 7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.757 1.190 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.843 -2.854 6.151 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.354 -0.995 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.394 -3.016 4.176 1.00 0.00 H new ATOM 303 N ASP A 20 6.250 2.065 9.978 1.00 0.00 N ATOM 304 CA ASP A 20 7.487 2.023 10.810 1.00 0.00 C ATOM 305 C ASP A 20 7.130 2.072 12.301 1.00 0.00 C ATOM 306 O ASP A 20 7.624 2.906 13.032 1.00 0.00 O ATOM 307 CB ASP A 20 8.365 3.222 10.461 1.00 0.00 C ATOM 308 CG ASP A 20 9.819 2.891 10.793 1.00 0.00 C ATOM 309 OD1 ASP A 20 10.162 3.060 11.951 1.00 0.00 O ATOM 310 OD2 ASP A 20 10.504 2.486 9.869 1.00 0.00 O ATOM 0 H ASP A 20 5.427 2.463 10.431 1.00 0.00 H new ATOM 0 HA ASP A 20 8.021 1.095 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.267 3.464 9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.042 4.100 11.021 1.00 0.00 H new ATOM 315 N LYS A 21 6.278 1.176 12.721 1.00 0.00 N ATOM 316 CA LYS A 21 5.886 1.163 14.155 1.00 0.00 C ATOM 317 C LYS A 21 7.115 0.929 15.042 1.00 0.00 C ATOM 318 O LYS A 21 7.016 0.915 16.253 1.00 0.00 O ATOM 319 CB LYS A 21 4.867 0.049 14.386 1.00 0.00 C ATOM 320 CG LYS A 21 5.411 -1.255 13.799 1.00 0.00 C ATOM 321 CD LYS A 21 4.395 -2.375 14.037 1.00 0.00 C ATOM 322 CE LYS A 21 4.563 -3.443 12.955 1.00 0.00 C ATOM 323 NZ LYS A 21 4.345 -2.858 11.600 1.00 0.00 N ATOM 0 H LYS A 21 5.842 0.461 12.139 1.00 0.00 H new ATOM 0 HA LYS A 21 5.447 2.126 14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.675 -0.070 15.452 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.917 0.305 13.917 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.598 -1.138 12.732 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.364 -1.507 14.263 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.543 -2.813 15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.382 -1.974 14.015 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.562 -3.874 13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.855 -4.254 13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.885 -3.562 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.738 -2.017 11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.260 -2.586 11.188 1.00 0.00 H new ATOM 337 N ASP A 22 8.247 0.750 14.418 1.00 0.00 N ATOM 338 CA ASP A 22 9.493 0.516 15.210 1.00 0.00 C ATOM 339 C ASP A 22 10.152 1.853 15.565 1.00 0.00 C ATOM 340 O ASP A 22 10.136 2.273 16.706 1.00 0.00 O ATOM 341 CB ASP A 22 10.462 -0.323 14.379 1.00 0.00 C ATOM 342 CG ASP A 22 9.866 -0.554 12.989 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.016 0.347 12.180 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.295 -1.617 12.815 1.00 0.00 O ATOM 0 H ASP A 22 8.366 0.755 13.405 1.00 0.00 H new ATOM 0 HA ASP A 22 9.240 -0.009 16.131 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.422 0.186 14.296 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.649 -1.278 14.871 1.00 0.00 H new ATOM 349 N GLY A 23 10.720 2.492 14.579 1.00 0.00 N ATOM 350 CA GLY A 23 11.383 3.801 14.840 1.00 0.00 C ATOM 351 C GLY A 23 12.493 4.052 13.817 1.00 0.00 C ATOM 352 O GLY A 23 12.848 5.182 13.546 1.00 0.00 O ATOM 0 H GLY A 23 10.754 2.168 13.612 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.647 4.604 14.792 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.800 3.810 15.847 1.00 0.00 H new ATOM 356 N ASP A 24 13.018 2.991 13.267 1.00 0.00 N ATOM 357 CA ASP A 24 14.106 3.150 12.257 1.00 0.00 C ATOM 358 C ASP A 24 13.683 4.157 11.181 1.00 0.00 C ATOM 359 O ASP A 24 14.504 4.864 10.632 1.00 0.00 O ATOM 360 CB ASP A 24 14.391 1.797 11.603 1.00 0.00 C ATOM 361 CG ASP A 24 13.078 1.028 11.435 1.00 0.00 C ATOM 362 OD1 ASP A 24 12.055 1.691 11.468 1.00 0.00 O ATOM 363 OD2 ASP A 24 13.173 -0.177 11.283 1.00 0.00 O ATOM 0 H ASP A 24 12.745 2.029 13.470 1.00 0.00 H new ATOM 0 HA ASP A 24 15.004 3.517 12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.867 1.942 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.086 1.223 12.216 1.00 0.00 H new ATOM 368 N GLY A 25 12.409 4.197 10.902 1.00 0.00 N ATOM 369 CA GLY A 25 11.915 5.150 9.869 1.00 0.00 C ATOM 370 C GLY A 25 12.468 4.779 8.493 1.00 0.00 C ATOM 371 O GLY A 25 13.040 5.602 7.812 1.00 0.00 O ATOM 0 H GLY A 25 11.694 3.616 11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.825 5.138 9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.217 6.165 10.128 1.00 0.00 H new ATOM 375 N THR A 26 12.280 3.544 8.115 1.00 0.00 N ATOM 376 CA THR A 26 12.789 3.089 6.795 1.00 0.00 C ATOM 377 C THR A 26 12.192 1.723 6.444 1.00 0.00 C ATOM 378 O THR A 26 12.104 0.850 7.283 1.00 0.00 O ATOM 379 CB THR A 26 14.310 2.968 6.862 1.00 0.00 C ATOM 380 OG1 THR A 26 14.644 3.313 8.203 1.00 0.00 O ATOM 381 CG2 THR A 26 15.007 4.012 5.988 1.00 0.00 C ATOM 0 H THR A 26 11.796 2.833 8.664 1.00 0.00 H new ATOM 0 HA THR A 26 12.503 3.812 6.031 1.00 0.00 H new ATOM 0 HB THR A 26 14.613 1.972 6.538 1.00 0.00 H new ATOM 0 HG1 THR A 26 15.615 3.256 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 26 16.087 3.889 6.066 1.00 0.00 H new ATOM 0 HG22 THR A 26 14.701 3.881 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 26 14.730 5.011 6.324 1.00 0.00 H new ATOM 389 N ILE A 27 11.790 1.565 5.213 1.00 0.00 N ATOM 390 CA ILE A 27 11.207 0.253 4.800 1.00 0.00 C ATOM 391 C ILE A 27 12.325 -0.799 4.730 1.00 0.00 C ATOM 392 O ILE A 27 13.115 -0.805 3.809 1.00 0.00 O ATOM 393 CB ILE A 27 10.532 0.414 3.417 1.00 0.00 C ATOM 394 CG1 ILE A 27 9.171 1.135 3.587 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.328 -0.965 2.746 1.00 0.00 C ATOM 396 CD1 ILE A 27 8.067 0.153 4.048 1.00 0.00 C ATOM 0 H ILE A 27 11.838 2.275 4.483 1.00 0.00 H new ATOM 0 HA ILE A 27 10.461 -0.073 5.525 1.00 0.00 H new ATOM 0 HB ILE A 27 11.179 1.012 2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.272 1.940 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.880 1.595 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.852 -0.830 1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.294 -1.451 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.694 -1.587 3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 27 7.125 0.690 4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.950 -0.637 3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 27 8.348 -0.287 5.005 1.00 0.00 H new ATOM 408 N THR A 28 12.374 -1.650 5.726 1.00 0.00 N ATOM 409 CA THR A 28 13.425 -2.718 5.745 1.00 0.00 C ATOM 410 C THR A 28 12.765 -4.093 5.888 1.00 0.00 C ATOM 411 O THR A 28 11.557 -4.198 5.945 1.00 0.00 O ATOM 412 CB THR A 28 14.369 -2.486 6.931 1.00 0.00 C ATOM 413 OG1 THR A 28 13.854 -3.311 7.971 1.00 0.00 O ATOM 414 CG2 THR A 28 14.265 -1.057 7.461 1.00 0.00 C ATOM 0 H THR A 28 11.737 -1.653 6.522 1.00 0.00 H new ATOM 0 HA THR A 28 13.989 -2.681 4.813 1.00 0.00 H new ATOM 0 HB THR A 28 15.398 -2.687 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.457 -2.749 8.669 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.948 -0.930 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.528 -0.355 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.244 -0.865 7.791 1.00 0.00 H new ATOM 422 N THR A 29 13.572 -5.115 5.945 1.00 0.00 N ATOM 423 CA THR A 29 13.002 -6.486 6.082 1.00 0.00 C ATOM 424 C THR A 29 12.294 -6.633 7.432 1.00 0.00 C ATOM 425 O THR A 29 11.490 -7.526 7.621 1.00 0.00 O ATOM 426 CB THR A 29 14.133 -7.509 5.981 1.00 0.00 C ATOM 427 OG1 THR A 29 15.198 -6.952 6.744 1.00 0.00 O ATOM 428 CG2 THR A 29 14.662 -7.606 4.556 1.00 0.00 C ATOM 0 H THR A 29 14.590 -5.064 5.903 1.00 0.00 H new ATOM 0 HA THR A 29 12.276 -6.655 5.286 1.00 0.00 H new ATOM 0 HB THR A 29 13.784 -8.488 6.309 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.966 -7.560 6.726 1.00 0.00 H new ATOM 0 HG21 THR A 29 15.466 -8.341 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 29 13.856 -7.912 3.889 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.043 -6.634 4.243 1.00 0.00 H new ATOM 436 N LYS A 30 12.604 -5.751 8.342 1.00 0.00 N ATOM 437 CA LYS A 30 11.955 -5.824 9.682 1.00 0.00 C ATOM 438 C LYS A 30 10.469 -5.475 9.560 1.00 0.00 C ATOM 439 O LYS A 30 9.613 -6.231 9.981 1.00 0.00 O ATOM 440 CB LYS A 30 12.637 -4.830 10.626 1.00 0.00 C ATOM 441 CG LYS A 30 13.371 -5.594 11.733 1.00 0.00 C ATOM 442 CD LYS A 30 12.345 -6.233 12.671 1.00 0.00 C ATOM 443 CE LYS A 30 12.329 -5.461 13.991 1.00 0.00 C ATOM 444 NZ LYS A 30 13.668 -5.512 14.642 1.00 0.00 N ATOM 0 H LYS A 30 13.272 -4.990 8.218 1.00 0.00 H new ATOM 0 HA LYS A 30 12.053 -6.835 10.077 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.340 -4.209 10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.896 -4.160 11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.011 -6.362 11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.019 -4.917 12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.356 -6.217 12.214 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.597 -7.278 12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.046 -4.424 13.809 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.578 -5.884 14.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 13.550 -5.584 15.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.191 -6.341 14.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.198 -4.647 14.413 1.00 0.00 H new ATOM 458 N GLU A 31 10.192 -4.338 8.983 1.00 0.00 N ATOM 459 CA GLU A 31 8.767 -3.929 8.826 1.00 0.00 C ATOM 460 C GLU A 31 8.155 -4.653 7.635 1.00 0.00 C ATOM 461 O GLU A 31 7.091 -5.232 7.729 1.00 0.00 O ATOM 462 CB GLU A 31 8.683 -2.413 8.606 1.00 0.00 C ATOM 463 CG GLU A 31 10.068 -1.860 8.242 1.00 0.00 C ATOM 464 CD GLU A 31 10.959 -1.843 9.490 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.501 -1.290 10.476 1.00 0.00 O ATOM 466 OE2 GLU A 31 12.048 -2.384 9.385 1.00 0.00 O ATOM 0 H GLU A 31 10.881 -3.681 8.617 1.00 0.00 H new ATOM 0 HA GLU A 31 8.217 -4.191 9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.973 -2.191 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.313 -1.926 9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.524 -2.475 7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.974 -0.853 7.836 1.00 0.00 H new ATOM 473 N LEU A 32 8.844 -4.606 6.544 1.00 0.00 N ATOM 474 CA LEU A 32 8.335 -5.293 5.329 1.00 0.00 C ATOM 475 C LEU A 32 8.113 -6.774 5.637 1.00 0.00 C ATOM 476 O LEU A 32 7.165 -7.373 5.174 1.00 0.00 O ATOM 477 CB LEU A 32 9.365 -5.153 4.211 1.00 0.00 C ATOM 478 CG LEU A 32 8.856 -5.878 2.967 1.00 0.00 C ATOM 479 CD1 LEU A 32 8.989 -4.951 1.757 1.00 0.00 C ATOM 480 CD2 LEU A 32 9.702 -7.133 2.738 1.00 0.00 C ATOM 0 H LEU A 32 9.736 -4.124 6.434 1.00 0.00 H new ATOM 0 HA LEU A 32 7.391 -4.844 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.537 -4.100 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.321 -5.572 4.526 1.00 0.00 H new ATOM 0 HG LEU A 32 7.811 -6.158 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.627 -5.463 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.399 -4.050 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.036 -4.679 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.344 -7.656 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.744 -6.848 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.621 -7.790 3.604 1.00 0.00 H new ATOM 492 N GLY A 33 8.995 -7.329 6.422 1.00 0.00 N ATOM 493 CA GLY A 33 8.855 -8.766 6.776 1.00 0.00 C ATOM 494 C GLY A 33 7.562 -8.997 7.558 1.00 0.00 C ATOM 495 O GLY A 33 6.702 -9.732 7.131 1.00 0.00 O ATOM 0 H GLY A 33 9.800 -6.853 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.853 -9.372 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.710 -9.086 7.372 1.00 0.00 H new ATOM 499 N THR A 34 7.451 -8.360 8.690 1.00 0.00 N ATOM 500 CA THR A 34 6.219 -8.536 9.514 1.00 0.00 C ATOM 501 C THR A 34 4.963 -8.460 8.637 1.00 0.00 C ATOM 502 O THR A 34 4.232 -9.423 8.508 1.00 0.00 O ATOM 503 CB THR A 34 6.158 -7.427 10.567 1.00 0.00 C ATOM 504 OG1 THR A 34 6.776 -6.304 9.949 1.00 0.00 O ATOM 505 CG2 THR A 34 7.029 -7.752 11.773 1.00 0.00 C ATOM 0 H THR A 34 8.152 -7.730 9.079 1.00 0.00 H new ATOM 0 HA THR A 34 6.256 -9.515 9.992 1.00 0.00 H new ATOM 0 HB THR A 34 5.128 -7.280 10.892 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.736 -6.310 10.145 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.961 -6.942 12.500 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.686 -8.680 12.230 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.065 -7.867 11.453 1.00 0.00 H new ATOM 513 N VAL A 35 4.745 -7.315 8.056 1.00 0.00 N ATOM 514 CA VAL A 35 3.535 -7.136 7.202 1.00 0.00 C ATOM 515 C VAL A 35 3.508 -8.153 6.055 1.00 0.00 C ATOM 516 O VAL A 35 2.653 -9.014 6.014 1.00 0.00 O ATOM 517 CB VAL A 35 3.545 -5.722 6.630 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.163 -5.401 6.063 1.00 0.00 C ATOM 519 CG2 VAL A 35 3.873 -4.732 7.750 1.00 0.00 C ATOM 0 H VAL A 35 5.349 -6.497 8.134 1.00 0.00 H new ATOM 0 HA VAL A 35 2.647 -7.296 7.813 1.00 0.00 H new ATOM 0 HB VAL A 35 4.293 -5.647 5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.164 -4.391 5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.919 -6.113 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.419 -5.469 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.882 -3.719 7.349 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.118 -4.806 8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.853 -4.966 8.167 1.00 0.00 H new ATOM 529 N MET A 36 4.441 -8.027 5.145 1.00 0.00 N ATOM 530 CA MET A 36 4.476 -8.972 3.989 1.00 0.00 C ATOM 531 C MET A 36 4.191 -10.408 4.456 1.00 0.00 C ATOM 532 O MET A 36 3.445 -11.130 3.825 1.00 0.00 O ATOM 533 CB MET A 36 5.858 -8.906 3.331 1.00 0.00 C ATOM 534 CG MET A 36 5.832 -9.686 2.014 1.00 0.00 C ATOM 535 SD MET A 36 7.280 -9.543 0.937 1.00 0.00 S ATOM 536 CE MET A 36 6.944 -7.873 0.320 1.00 0.00 C ATOM 0 H MET A 36 5.174 -7.317 5.152 1.00 0.00 H new ATOM 0 HA MET A 36 3.708 -8.685 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.136 -7.868 3.146 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.611 -9.324 3.999 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.689 -10.741 2.249 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.958 -9.364 1.448 1.00 0.00 H new ATOM 0 HE1 MET A 36 7.646 -7.632 -0.478 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.926 -7.826 -0.066 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.058 -7.155 1.132 1.00 0.00 H new ATOM 546 N ARG A 37 4.791 -10.787 5.550 1.00 0.00 N ATOM 547 CA ARG A 37 4.558 -12.162 6.072 1.00 0.00 C ATOM 548 C ARG A 37 3.064 -12.367 6.348 1.00 0.00 C ATOM 549 O ARG A 37 2.523 -13.425 6.092 1.00 0.00 O ATOM 550 CB ARG A 37 5.354 -12.350 7.368 1.00 0.00 C ATOM 551 CG ARG A 37 5.319 -13.825 7.786 1.00 0.00 C ATOM 552 CD ARG A 37 5.236 -13.910 9.311 1.00 0.00 C ATOM 553 NE ARG A 37 5.557 -15.301 9.736 1.00 0.00 N ATOM 554 CZ ARG A 37 5.809 -15.545 10.994 1.00 0.00 C ATOM 555 NH1 ARG A 37 6.508 -14.678 11.675 1.00 0.00 N ATOM 556 NH2 ARG A 37 5.355 -16.646 11.528 1.00 0.00 N ATOM 0 H ARG A 37 5.427 -10.210 6.101 1.00 0.00 H new ATOM 0 HA ARG A 37 4.885 -12.893 5.332 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.385 -12.027 7.223 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.933 -11.728 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 37 4.462 -14.324 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.211 -14.339 7.429 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.933 -13.207 9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.238 -13.633 9.650 1.00 0.00 H new ATOM 0 HE ARG A 37 5.580 -16.056 9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 37 6.847 -13.828 11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 37 6.716 -14.850 12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 37 4.813 -17.300 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.543 -16.852 12.509 1.00 0.00 H new ATOM 570 N SER A 38 2.430 -11.349 6.866 1.00 0.00 N ATOM 571 CA SER A 38 0.972 -11.469 7.159 1.00 0.00 C ATOM 572 C SER A 38 0.162 -11.205 5.886 1.00 0.00 C ATOM 573 O SER A 38 -1.053 -11.208 5.910 1.00 0.00 O ATOM 574 CB SER A 38 0.587 -10.448 8.231 1.00 0.00 C ATOM 575 OG SER A 38 1.272 -10.890 9.395 1.00 0.00 O ATOM 0 H SER A 38 2.852 -10.450 7.097 1.00 0.00 H new ATOM 0 HA SER A 38 0.757 -12.476 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.891 -9.440 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.491 -10.423 8.389 1.00 0.00 H new ATOM 0 HG SER A 38 1.079 -10.282 10.139 1.00 0.00 H new ATOM 581 N LEU A 39 0.862 -10.982 4.800 1.00 0.00 N ATOM 582 CA LEU A 39 0.166 -10.711 3.502 1.00 0.00 C ATOM 583 C LEU A 39 0.716 -11.638 2.411 1.00 0.00 C ATOM 584 O LEU A 39 0.317 -11.557 1.265 1.00 0.00 O ATOM 585 CB LEU A 39 0.417 -9.249 3.099 1.00 0.00 C ATOM 586 CG LEU A 39 -0.907 -8.465 3.074 1.00 0.00 C ATOM 587 CD1 LEU A 39 -1.404 -8.243 4.508 1.00 0.00 C ATOM 588 CD2 LEU A 39 -0.665 -7.103 2.416 1.00 0.00 C ATOM 0 H LEU A 39 1.881 -10.976 4.756 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.903 -10.891 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.109 -8.785 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.888 -9.212 2.117 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.653 -9.028 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.342 -7.688 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.564 -9.207 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.660 -7.676 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.598 -6.539 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.080 -6.550 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.305 -7.250 1.398 1.00 0.00 H new ATOM 600 N GLY A 40 1.621 -12.501 2.789 1.00 0.00 N ATOM 601 CA GLY A 40 2.207 -13.433 1.783 1.00 0.00 C ATOM 602 C GLY A 40 2.559 -14.776 2.428 1.00 0.00 C ATOM 603 O GLY A 40 1.767 -15.696 2.425 1.00 0.00 O ATOM 0 H GLY A 40 1.977 -12.601 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.499 -13.590 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.101 -12.989 1.346 1.00 0.00 H new ATOM 607 N GLN A 41 3.745 -14.859 2.971 1.00 0.00 N ATOM 608 CA GLN A 41 4.169 -16.139 3.613 1.00 0.00 C ATOM 609 C GLN A 41 5.444 -15.917 4.436 1.00 0.00 C ATOM 610 O GLN A 41 5.446 -15.165 5.389 1.00 0.00 O ATOM 611 CB GLN A 41 4.438 -17.175 2.521 1.00 0.00 C ATOM 612 CG GLN A 41 4.727 -18.536 3.164 1.00 0.00 C ATOM 613 CD GLN A 41 3.576 -19.494 2.858 1.00 0.00 C ATOM 614 OE1 GLN A 41 3.240 -19.733 1.715 1.00 0.00 O ATOM 615 NE2 GLN A 41 2.946 -20.063 3.849 1.00 0.00 N ATOM 0 H GLN A 41 4.432 -14.105 2.998 1.00 0.00 H new ATOM 0 HA GLN A 41 3.380 -16.493 4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.577 -17.251 1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.285 -16.863 1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.664 -18.941 2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.845 -18.424 4.242 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.224 -19.866 4.810 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.176 -20.705 3.662 1.00 0.00 H new ATOM 624 N ASN A 42 6.501 -16.579 4.051 1.00 0.00 N ATOM 625 CA ASN A 42 7.781 -16.416 4.802 1.00 0.00 C ATOM 626 C ASN A 42 8.938 -17.077 4.035 1.00 0.00 C ATOM 627 O ASN A 42 9.441 -18.111 4.429 1.00 0.00 O ATOM 628 CB ASN A 42 7.638 -17.081 6.172 1.00 0.00 C ATOM 629 CG ASN A 42 8.967 -16.983 6.923 1.00 0.00 C ATOM 630 OD1 ASN A 42 9.928 -16.421 6.439 1.00 0.00 O ATOM 631 ND2 ASN A 42 9.063 -17.516 8.111 1.00 0.00 N ATOM 0 H ASN A 42 6.536 -17.219 3.258 1.00 0.00 H new ATOM 0 HA ASN A 42 7.997 -15.354 4.918 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.847 -16.595 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.350 -18.126 6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.941 -17.459 8.626 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.260 -17.990 8.524 1.00 0.00 H new ATOM 638 N PRO A 43 9.333 -16.455 2.945 1.00 0.00 N ATOM 639 CA PRO A 43 10.422 -16.973 2.108 1.00 0.00 C ATOM 640 C PRO A 43 11.756 -16.927 2.864 1.00 0.00 C ATOM 641 O PRO A 43 11.813 -16.507 4.003 1.00 0.00 O ATOM 642 CB PRO A 43 10.464 -16.045 0.889 1.00 0.00 C ATOM 643 CG PRO A 43 9.372 -14.950 1.102 1.00 0.00 C ATOM 644 CD PRO A 43 8.720 -15.209 2.463 1.00 0.00 C ATOM 0 HA PRO A 43 10.259 -18.013 1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.449 -15.590 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.274 -16.605 -0.027 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.816 -13.955 1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.628 -14.991 0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.905 -14.385 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.639 -15.311 2.370 1.00 0.00 H new ATOM 652 N THR A 44 12.799 -17.359 2.211 1.00 0.00 N ATOM 653 CA THR A 44 14.135 -17.346 2.875 1.00 0.00 C ATOM 654 C THR A 44 14.476 -15.930 3.347 1.00 0.00 C ATOM 655 O THR A 44 13.932 -14.961 2.854 1.00 0.00 O ATOM 656 CB THR A 44 15.191 -17.819 1.876 1.00 0.00 C ATOM 657 OG1 THR A 44 14.626 -17.556 0.596 1.00 0.00 O ATOM 658 CG2 THR A 44 15.377 -19.334 1.932 1.00 0.00 C ATOM 0 H THR A 44 12.787 -17.717 1.256 1.00 0.00 H new ATOM 0 HA THR A 44 14.115 -18.010 3.739 1.00 0.00 H new ATOM 0 HB THR A 44 16.142 -17.329 2.082 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.882 -18.268 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.135 -19.635 1.209 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.695 -19.625 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.434 -19.825 1.694 1.00 0.00 H new ATOM 666 N GLU A 45 15.369 -15.838 4.294 1.00 0.00 N ATOM 667 CA GLU A 45 15.757 -14.492 4.804 1.00 0.00 C ATOM 668 C GLU A 45 16.928 -13.941 3.988 1.00 0.00 C ATOM 669 O GLU A 45 16.904 -12.809 3.549 1.00 0.00 O ATOM 670 CB GLU A 45 16.164 -14.608 6.272 1.00 0.00 C ATOM 671 CG GLU A 45 15.802 -13.311 6.997 1.00 0.00 C ATOM 672 CD GLU A 45 16.371 -12.121 6.220 1.00 0.00 C ATOM 673 OE1 GLU A 45 17.582 -12.104 6.069 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.564 -11.298 5.822 1.00 0.00 O ATOM 0 H GLU A 45 15.843 -16.627 4.733 1.00 0.00 H new ATOM 0 HA GLU A 45 14.910 -13.813 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.656 -15.453 6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.235 -14.797 6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.719 -13.219 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.203 -13.323 8.011 1.00 0.00 H new ATOM 681 N ALA A 46 17.929 -14.753 3.805 1.00 0.00 N ATOM 682 CA ALA A 46 19.105 -14.299 3.016 1.00 0.00 C ATOM 683 C ALA A 46 18.646 -13.720 1.674 1.00 0.00 C ATOM 684 O ALA A 46 19.010 -12.618 1.312 1.00 0.00 O ATOM 685 CB ALA A 46 20.024 -15.490 2.765 1.00 0.00 C ATOM 0 H ALA A 46 17.984 -15.706 4.165 1.00 0.00 H new ATOM 0 HA ALA A 46 19.637 -13.527 3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.889 -15.166 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.357 -15.900 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 46 19.483 -16.256 2.210 1.00 0.00 H new ATOM 691 N GLU A 47 17.855 -14.479 0.965 1.00 0.00 N ATOM 692 CA GLU A 47 17.363 -13.995 -0.357 1.00 0.00 C ATOM 693 C GLU A 47 16.597 -12.681 -0.190 1.00 0.00 C ATOM 694 O GLU A 47 16.476 -11.907 -1.118 1.00 0.00 O ATOM 695 CB GLU A 47 16.437 -15.048 -0.961 1.00 0.00 C ATOM 696 CG GLU A 47 17.182 -16.380 -1.049 1.00 0.00 C ATOM 697 CD GLU A 47 16.320 -17.393 -1.804 1.00 0.00 C ATOM 698 OE1 GLU A 47 16.008 -17.092 -2.946 1.00 0.00 O ATOM 699 OE2 GLU A 47 16.022 -18.408 -1.199 1.00 0.00 O ATOM 0 H GLU A 47 17.530 -15.406 1.241 1.00 0.00 H new ATOM 0 HA GLU A 47 18.215 -13.825 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.542 -15.158 -0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 47 16.108 -14.735 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 47 18.135 -16.244 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.407 -16.751 -0.049 1.00 0.00 H new ATOM 706 N LEU A 48 16.096 -12.457 0.994 1.00 0.00 N ATOM 707 CA LEU A 48 15.333 -11.201 1.237 1.00 0.00 C ATOM 708 C LEU A 48 16.292 -10.010 1.326 1.00 0.00 C ATOM 709 O LEU A 48 16.182 -9.066 0.570 1.00 0.00 O ATOM 710 CB LEU A 48 14.561 -11.338 2.546 1.00 0.00 C ATOM 711 CG LEU A 48 13.078 -11.060 2.288 1.00 0.00 C ATOM 712 CD1 LEU A 48 12.501 -12.173 1.408 1.00 0.00 C ATOM 713 CD2 LEU A 48 12.333 -11.040 3.624 1.00 0.00 C ATOM 0 H LEU A 48 16.181 -13.082 1.796 1.00 0.00 H new ATOM 0 HA LEU A 48 14.641 -11.031 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.690 -12.340 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.951 -10.640 3.287 1.00 0.00 H new ATOM 0 HG LEU A 48 12.965 -10.099 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.445 -11.979 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.037 -12.202 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.610 -13.131 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.276 -10.842 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.445 -12.006 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.747 -10.258 4.260 1.00 0.00 H new ATOM 725 N GLN A 49 17.212 -10.080 2.248 1.00 0.00 N ATOM 726 CA GLN A 49 18.186 -8.959 2.389 1.00 0.00 C ATOM 727 C GLN A 49 18.864 -8.692 1.043 1.00 0.00 C ATOM 728 O GLN A 49 19.348 -7.606 0.792 1.00 0.00 O ATOM 729 CB GLN A 49 19.238 -9.338 3.433 1.00 0.00 C ATOM 730 CG GLN A 49 20.048 -8.095 3.806 1.00 0.00 C ATOM 731 CD GLN A 49 19.640 -7.627 5.205 1.00 0.00 C ATOM 732 OE1 GLN A 49 18.765 -6.801 5.366 1.00 0.00 O ATOM 733 NE2 GLN A 49 20.251 -8.131 6.244 1.00 0.00 N ATOM 0 H GLN A 49 17.332 -10.853 2.902 1.00 0.00 H new ATOM 0 HA GLN A 49 17.664 -8.057 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.756 -9.752 4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.897 -10.111 3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.114 -8.321 3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 49 19.874 -7.302 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.987 -8.825 6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.992 -7.830 7.184 1.00 0.00 H new ATOM 742 N ASP A 50 18.885 -9.694 0.204 1.00 0.00 N ATOM 743 CA ASP A 50 19.513 -9.512 -1.136 1.00 0.00 C ATOM 744 C ASP A 50 18.630 -8.599 -1.990 1.00 0.00 C ATOM 745 O ASP A 50 19.087 -7.605 -2.517 1.00 0.00 O ATOM 746 CB ASP A 50 19.654 -10.873 -1.818 1.00 0.00 C ATOM 747 CG ASP A 50 20.445 -10.706 -3.118 1.00 0.00 C ATOM 748 OD1 ASP A 50 21.221 -9.765 -3.163 1.00 0.00 O ATOM 749 OD2 ASP A 50 20.231 -11.531 -3.992 1.00 0.00 O ATOM 0 H ASP A 50 18.499 -10.620 0.386 1.00 0.00 H new ATOM 0 HA ASP A 50 20.498 -9.060 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.163 -11.574 -1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.670 -11.291 -2.029 1.00 0.00 H new ATOM 754 N MET A 51 17.381 -8.961 -2.109 1.00 0.00 N ATOM 755 CA MET A 51 16.454 -8.122 -2.905 1.00 0.00 C ATOM 756 C MET A 51 16.522 -6.672 -2.418 1.00 0.00 C ATOM 757 O MET A 51 16.287 -5.748 -3.170 1.00 0.00 O ATOM 758 CB MET A 51 15.034 -8.655 -2.733 1.00 0.00 C ATOM 759 CG MET A 51 14.063 -7.750 -3.490 1.00 0.00 C ATOM 760 SD MET A 51 13.074 -6.591 -2.515 1.00 0.00 S ATOM 761 CE MET A 51 11.910 -7.801 -1.836 1.00 0.00 C ATOM 0 H MET A 51 16.969 -9.796 -1.691 1.00 0.00 H new ATOM 0 HA MET A 51 16.737 -8.157 -3.957 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.968 -9.676 -3.110 1.00 0.00 H new ATOM 0 HB3 MET A 51 14.771 -8.688 -1.676 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.636 -7.175 -4.217 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.379 -8.385 -4.053 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.193 -7.294 -1.190 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.379 -8.292 -2.651 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.456 -8.546 -1.257 1.00 0.00 H new ATOM 771 N ILE A 52 16.844 -6.508 -1.161 1.00 0.00 N ATOM 772 CA ILE A 52 16.940 -5.128 -0.600 1.00 0.00 C ATOM 773 C ILE A 52 18.192 -4.432 -1.143 1.00 0.00 C ATOM 774 O ILE A 52 18.123 -3.327 -1.645 1.00 0.00 O ATOM 775 CB ILE A 52 17.024 -5.215 0.929 1.00 0.00 C ATOM 776 CG1 ILE A 52 15.760 -5.918 1.486 1.00 0.00 C ATOM 777 CG2 ILE A 52 17.162 -3.800 1.514 1.00 0.00 C ATOM 778 CD1 ILE A 52 14.588 -4.927 1.636 1.00 0.00 C ATOM 0 H ILE A 52 17.043 -7.263 -0.504 1.00 0.00 H new ATOM 0 HA ILE A 52 16.060 -4.554 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 52 17.897 -5.801 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 52 15.469 -6.730 0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 52 15.987 -6.366 2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 52 17.222 -3.860 2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.067 -3.333 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 52 16.295 -3.203 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 52 13.717 -5.451 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 52 14.872 -4.129 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 52 14.346 -4.499 0.663 1.00 0.00 H new ATOM 790 N ASN A 53 19.312 -5.094 -1.029 1.00 0.00 N ATOM 791 CA ASN A 53 20.577 -4.485 -1.540 1.00 0.00 C ATOM 792 C ASN A 53 20.475 -4.268 -3.052 1.00 0.00 C ATOM 793 O ASN A 53 21.182 -3.457 -3.617 1.00 0.00 O ATOM 794 CB ASN A 53 21.744 -5.423 -1.233 1.00 0.00 C ATOM 795 CG ASN A 53 22.111 -5.305 0.248 1.00 0.00 C ATOM 796 OD1 ASN A 53 21.706 -6.107 1.066 1.00 0.00 O ATOM 797 ND2 ASN A 53 22.873 -4.320 0.634 1.00 0.00 N ATOM 0 H ASN A 53 19.408 -6.019 -0.610 1.00 0.00 H new ATOM 0 HA ASN A 53 20.741 -3.523 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 53 21.472 -6.451 -1.471 1.00 0.00 H new ATOM 0 HB3 ASN A 53 22.603 -5.169 -1.854 1.00 0.00 H new ATOM 0 HD21 ASN A 53 23.126 -4.226 1.618 1.00 0.00 H new ATOM 0 HD22 ASN A 53 23.216 -3.643 -0.048 1.00 0.00 H new ATOM 804 N GLU A 54 19.596 -5.006 -3.674 1.00 0.00 N ATOM 805 CA GLU A 54 19.421 -4.864 -5.144 1.00 0.00 C ATOM 806 C GLU A 54 18.900 -3.465 -5.491 1.00 0.00 C ATOM 807 O GLU A 54 19.462 -2.777 -6.320 1.00 0.00 O ATOM 808 CB GLU A 54 18.418 -5.912 -5.628 1.00 0.00 C ATOM 809 CG GLU A 54 18.374 -5.899 -7.158 1.00 0.00 C ATOM 810 CD GLU A 54 17.616 -7.132 -7.653 1.00 0.00 C ATOM 811 OE1 GLU A 54 16.399 -7.091 -7.563 1.00 0.00 O ATOM 812 OE2 GLU A 54 18.294 -8.044 -8.094 1.00 0.00 O ATOM 0 H GLU A 54 18.994 -5.698 -3.228 1.00 0.00 H new ATOM 0 HA GLU A 54 20.384 -5.009 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 54 18.705 -6.900 -5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 54 17.429 -5.700 -5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 54 17.885 -4.991 -7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 54 19.386 -5.894 -7.562 1.00 0.00 H new ATOM 819 N VAL A 55 17.834 -3.075 -4.844 1.00 0.00 N ATOM 820 CA VAL A 55 17.253 -1.729 -5.126 1.00 0.00 C ATOM 821 C VAL A 55 17.950 -0.653 -4.281 1.00 0.00 C ATOM 822 O VAL A 55 17.603 0.509 -4.343 1.00 0.00 O ATOM 823 CB VAL A 55 15.759 -1.758 -4.794 1.00 0.00 C ATOM 824 CG1 VAL A 55 15.577 -1.633 -3.277 1.00 0.00 C ATOM 825 CG2 VAL A 55 15.056 -0.586 -5.491 1.00 0.00 C ATOM 0 H VAL A 55 17.344 -3.624 -4.138 1.00 0.00 H new ATOM 0 HA VAL A 55 17.399 -1.487 -6.179 1.00 0.00 H new ATOM 0 HB VAL A 55 15.326 -2.697 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 55 14.514 -1.653 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 55 16.078 -2.464 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 55 16.009 -0.693 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.992 -0.607 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 55 15.486 0.354 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.189 -0.671 -6.569 1.00 0.00 H new ATOM 835 N ASP A 56 18.918 -1.062 -3.510 1.00 0.00 N ATOM 836 CA ASP A 56 19.639 -0.068 -2.662 1.00 0.00 C ATOM 837 C ASP A 56 20.627 0.738 -3.515 1.00 0.00 C ATOM 838 O ASP A 56 21.650 0.230 -3.931 1.00 0.00 O ATOM 839 CB ASP A 56 20.399 -0.806 -1.563 1.00 0.00 C ATOM 840 CG ASP A 56 21.044 0.213 -0.625 1.00 0.00 C ATOM 841 OD1 ASP A 56 21.018 1.378 -0.990 1.00 0.00 O ATOM 842 OD2 ASP A 56 21.525 -0.229 0.404 1.00 0.00 O ATOM 0 H ASP A 56 19.239 -2.027 -3.429 1.00 0.00 H new ATOM 0 HA ASP A 56 18.916 0.617 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 56 19.720 -1.452 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 56 21.163 -1.449 -2.001 1.00 0.00 H new ATOM 847 N ALA A 57 20.296 1.977 -3.759 1.00 0.00 N ATOM 848 CA ALA A 57 21.197 2.825 -4.581 1.00 0.00 C ATOM 849 C ALA A 57 22.358 3.358 -3.732 1.00 0.00 C ATOM 850 O ALA A 57 23.503 3.027 -3.965 1.00 0.00 O ATOM 851 CB ALA A 57 20.398 3.998 -5.151 1.00 0.00 C ATOM 0 H ALA A 57 19.447 2.434 -3.426 1.00 0.00 H new ATOM 0 HA ALA A 57 21.608 2.224 -5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 57 21.053 4.625 -5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 57 19.586 3.618 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.985 4.588 -4.333 1.00 0.00 H new ATOM 857 N ASP A 58 22.037 4.173 -2.763 1.00 0.00 N ATOM 858 CA ASP A 58 23.110 4.737 -1.896 1.00 0.00 C ATOM 859 C ASP A 58 23.875 3.611 -1.190 1.00 0.00 C ATOM 860 O ASP A 58 25.061 3.445 -1.395 1.00 0.00 O ATOM 861 CB ASP A 58 22.488 5.661 -0.849 1.00 0.00 C ATOM 862 CG ASP A 58 20.965 5.514 -0.877 1.00 0.00 C ATOM 863 OD1 ASP A 58 20.388 6.040 -1.815 1.00 0.00 O ATOM 864 OD2 ASP A 58 20.466 4.885 0.040 1.00 0.00 O ATOM 0 H ASP A 58 21.088 4.470 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 58 23.805 5.299 -2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.869 5.414 0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.768 6.695 -1.049 1.00 0.00 H new ATOM 869 N GLY A 59 23.175 2.862 -0.376 1.00 0.00 N ATOM 870 CA GLY A 59 23.840 1.740 0.356 1.00 0.00 C ATOM 871 C GLY A 59 23.402 1.710 1.824 1.00 0.00 C ATOM 872 O GLY A 59 23.996 1.028 2.635 1.00 0.00 O ATOM 0 H GLY A 59 22.179 2.977 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 59 23.592 0.792 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY A 59 24.923 1.853 0.297 1.00 0.00 H new ATOM 876 N ASN A 60 22.373 2.449 2.139 1.00 0.00 N ATOM 877 CA ASN A 60 21.892 2.466 3.552 1.00 0.00 C ATOM 878 C ASN A 60 21.298 1.104 3.921 1.00 0.00 C ATOM 879 O ASN A 60 21.079 0.811 5.080 1.00 0.00 O ATOM 880 CB ASN A 60 20.821 3.545 3.700 1.00 0.00 C ATOM 881 CG ASN A 60 19.811 3.414 2.560 1.00 0.00 C ATOM 882 OD1 ASN A 60 19.742 2.402 1.891 1.00 0.00 O ATOM 883 ND2 ASN A 60 19.011 4.413 2.303 1.00 0.00 N ATOM 0 H ASN A 60 21.849 3.035 1.489 1.00 0.00 H new ATOM 0 HA ASN A 60 22.729 2.678 4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.317 3.444 4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.280 4.534 3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 60 18.333 4.341 1.544 1.00 0.00 H new ATOM 0 HD22 ASN A 60 19.064 5.265 2.861 1.00 0.00 H new ATOM 890 N GLY A 61 21.052 0.298 2.925 1.00 0.00 N ATOM 891 CA GLY A 61 20.474 -1.050 3.196 1.00 0.00 C ATOM 892 C GLY A 61 18.948 -0.968 3.280 1.00 0.00 C ATOM 893 O GLY A 61 18.274 -1.973 3.399 1.00 0.00 O ATOM 0 H GLY A 61 21.224 0.511 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.765 -1.743 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 61 20.876 -1.444 4.130 1.00 0.00 H new ATOM 897 N THR A 62 18.436 0.229 3.214 1.00 0.00 N ATOM 898 CA THR A 62 16.954 0.399 3.288 1.00 0.00 C ATOM 899 C THR A 62 16.522 1.600 2.442 1.00 0.00 C ATOM 900 O THR A 62 17.352 2.321 1.923 1.00 0.00 O ATOM 901 CB THR A 62 16.547 0.627 4.747 1.00 0.00 C ATOM 902 OG1 THR A 62 17.044 1.922 5.065 1.00 0.00 O ATOM 903 CG2 THR A 62 17.279 -0.329 5.687 1.00 0.00 C ATOM 0 H THR A 62 18.972 1.091 3.113 1.00 0.00 H new ATOM 0 HA THR A 62 16.468 -0.498 2.904 1.00 0.00 H new ATOM 0 HB THR A 62 15.471 0.494 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.261 1.964 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 62 16.967 -0.140 6.714 1.00 0.00 H new ATOM 0 HG22 THR A 62 17.039 -1.358 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.354 -0.172 5.600 1.00 0.00 H new ATOM 911 N ILE A 63 15.228 1.791 2.326 1.00 0.00 N ATOM 912 CA ILE A 63 14.719 2.945 1.510 1.00 0.00 C ATOM 913 C ILE A 63 14.088 4.005 2.418 1.00 0.00 C ATOM 914 O ILE A 63 13.237 3.705 3.231 1.00 0.00 O ATOM 915 CB ILE A 63 13.674 2.438 0.515 1.00 0.00 C ATOM 916 CG1 ILE A 63 14.126 1.082 -0.036 1.00 0.00 C ATOM 917 CG2 ILE A 63 13.552 3.432 -0.636 1.00 0.00 C ATOM 918 CD1 ILE A 63 13.488 -0.036 0.790 1.00 0.00 C ATOM 0 H ILE A 63 14.509 1.207 2.754 1.00 0.00 H new ATOM 0 HA ILE A 63 15.554 3.395 0.974 1.00 0.00 H new ATOM 0 HB ILE A 63 12.710 2.333 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.837 0.987 -1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.213 1.004 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.808 3.075 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 63 13.245 4.403 -0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.516 3.529 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.807 -1.003 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.799 0.057 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.402 0.040 0.728 1.00 0.00 H new ATOM 930 N ASP A 64 14.519 5.226 2.252 1.00 0.00 N ATOM 931 CA ASP A 64 13.967 6.324 3.098 1.00 0.00 C ATOM 932 C ASP A 64 12.722 6.944 2.433 1.00 0.00 C ATOM 933 O ASP A 64 12.085 6.319 1.608 1.00 0.00 O ATOM 934 CB ASP A 64 15.050 7.384 3.288 1.00 0.00 C ATOM 935 CG ASP A 64 16.215 6.778 4.072 1.00 0.00 C ATOM 936 OD1 ASP A 64 16.626 5.697 3.681 1.00 0.00 O ATOM 937 OD2 ASP A 64 16.630 7.429 5.017 1.00 0.00 O ATOM 0 H ASP A 64 15.224 5.510 1.572 1.00 0.00 H new ATOM 0 HA ASP A 64 13.666 5.925 4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 64 15.396 7.745 2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 64 14.645 8.243 3.822 1.00 0.00 H new ATOM 942 N PHE A 65 12.405 8.164 2.802 1.00 0.00 N ATOM 943 CA PHE A 65 11.196 8.820 2.211 1.00 0.00 C ATOM 944 C PHE A 65 11.480 9.448 0.819 1.00 0.00 C ATOM 945 O PHE A 65 10.721 9.237 -0.108 1.00 0.00 O ATOM 946 CB PHE A 65 10.657 9.898 3.169 1.00 0.00 C ATOM 947 CG PHE A 65 11.412 9.848 4.503 1.00 0.00 C ATOM 948 CD1 PHE A 65 11.467 8.675 5.236 1.00 0.00 C ATOM 949 CD2 PHE A 65 12.046 10.978 4.995 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.145 8.632 6.436 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.726 10.930 6.196 1.00 0.00 C ATOM 952 CZ PHE A 65 12.774 9.759 6.916 1.00 0.00 C ATOM 0 H PHE A 65 12.923 8.726 3.477 1.00 0.00 H new ATOM 0 HA PHE A 65 10.447 8.041 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 65 10.767 10.884 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 65 9.592 9.743 3.340 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.976 7.788 4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.008 11.901 4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.183 7.712 7.001 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.221 11.814 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.304 9.724 7.856 1.00 0.00 H new ATOM 962 N PRO A 66 12.566 10.209 0.683 1.00 0.00 N ATOM 963 CA PRO A 66 12.881 10.851 -0.602 1.00 0.00 C ATOM 964 C PRO A 66 13.034 9.802 -1.708 1.00 0.00 C ATOM 965 O PRO A 66 12.701 10.051 -2.850 1.00 0.00 O ATOM 966 CB PRO A 66 14.198 11.599 -0.372 1.00 0.00 C ATOM 967 CG PRO A 66 14.556 11.453 1.136 1.00 0.00 C ATOM 968 CD PRO A 66 13.546 10.467 1.755 1.00 0.00 C ATOM 0 HA PRO A 66 12.087 11.525 -0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.989 11.185 -0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.095 12.650 -0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.575 11.084 1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.506 12.419 1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.036 9.547 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.066 10.893 2.636 1.00 0.00 H new ATOM 976 N GLU A 67 13.533 8.651 -1.349 1.00 0.00 N ATOM 977 CA GLU A 67 13.695 7.581 -2.372 1.00 0.00 C ATOM 978 C GLU A 67 12.321 7.015 -2.744 1.00 0.00 C ATOM 979 O GLU A 67 12.023 6.809 -3.902 1.00 0.00 O ATOM 980 CB GLU A 67 14.572 6.468 -1.808 1.00 0.00 C ATOM 981 CG GLU A 67 16.017 6.692 -2.255 1.00 0.00 C ATOM 982 CD GLU A 67 16.906 5.604 -1.651 1.00 0.00 C ATOM 983 OE1 GLU A 67 16.835 4.500 -2.164 1.00 0.00 O ATOM 984 OE2 GLU A 67 17.604 5.938 -0.708 1.00 0.00 O ATOM 0 H GLU A 67 13.832 8.407 -0.405 1.00 0.00 H new ATOM 0 HA GLU A 67 14.166 7.997 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.513 6.458 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.217 5.498 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.081 6.668 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.360 7.676 -1.937 1.00 0.00 H new ATOM 991 N PHE A 68 11.513 6.772 -1.745 1.00 0.00 N ATOM 992 CA PHE A 68 10.147 6.233 -2.016 1.00 0.00 C ATOM 993 C PHE A 68 9.494 7.028 -3.151 1.00 0.00 C ATOM 994 O PHE A 68 9.004 6.464 -4.110 1.00 0.00 O ATOM 995 CB PHE A 68 9.304 6.365 -0.745 1.00 0.00 C ATOM 996 CG PHE A 68 7.884 5.853 -1.011 1.00 0.00 C ATOM 997 CD1 PHE A 68 7.621 4.495 -1.029 1.00 0.00 C ATOM 998 CD2 PHE A 68 6.846 6.742 -1.236 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.344 4.034 -1.266 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.568 6.277 -1.473 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.318 4.924 -1.489 1.00 0.00 C ATOM 0 H PHE A 68 11.737 6.922 -0.761 1.00 0.00 H new ATOM 0 HA PHE A 68 10.214 5.185 -2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.760 5.797 0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.271 7.407 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.422 3.791 -0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.038 7.805 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.148 2.972 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.763 6.976 -1.646 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.318 4.561 -1.676 1.00 0.00 H new ATOM 1011 N LEU A 69 9.506 8.326 -3.017 1.00 0.00 N ATOM 1012 CA LEU A 69 8.894 9.182 -4.074 1.00 0.00 C ATOM 1013 C LEU A 69 9.640 9.001 -5.401 1.00 0.00 C ATOM 1014 O LEU A 69 9.034 8.812 -6.436 1.00 0.00 O ATOM 1015 CB LEU A 69 8.980 10.642 -3.640 1.00 0.00 C ATOM 1016 CG LEU A 69 7.967 10.896 -2.522 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.478 12.025 -1.626 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.630 11.310 -3.138 1.00 0.00 C ATOM 0 H LEU A 69 9.910 8.829 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 69 7.852 8.892 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.987 10.872 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.777 11.298 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 69 7.836 9.989 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.759 12.210 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.437 11.740 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.603 12.931 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.905 11.492 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.765 12.220 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.266 10.513 -3.787 1.00 0.00 H new ATOM 1030 N THR A 70 10.941 9.067 -5.340 1.00 0.00 N ATOM 1031 CA THR A 70 11.743 8.901 -6.588 1.00 0.00 C ATOM 1032 C THR A 70 11.539 7.491 -7.158 1.00 0.00 C ATOM 1033 O THR A 70 11.744 7.256 -8.331 1.00 0.00 O ATOM 1034 CB THR A 70 13.226 9.123 -6.253 1.00 0.00 C ATOM 1035 OG1 THR A 70 13.507 10.439 -6.718 1.00 0.00 O ATOM 1036 CG2 THR A 70 14.146 8.206 -7.062 1.00 0.00 C ATOM 0 H THR A 70 11.481 9.227 -4.490 1.00 0.00 H new ATOM 0 HA THR A 70 11.420 9.626 -7.335 1.00 0.00 H new ATOM 0 HB THR A 70 13.391 8.944 -5.190 1.00 0.00 H new ATOM 0 HG1 THR A 70 14.445 10.657 -6.536 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.184 8.400 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 70 13.903 7.165 -6.847 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.007 8.398 -8.126 1.00 0.00 H new ATOM 1044 N MET A 71 11.126 6.588 -6.312 1.00 0.00 N ATOM 1045 CA MET A 71 10.906 5.189 -6.782 1.00 0.00 C ATOM 1046 C MET A 71 9.690 5.127 -7.712 1.00 0.00 C ATOM 1047 O MET A 71 9.760 4.573 -8.794 1.00 0.00 O ATOM 1048 CB MET A 71 10.669 4.288 -5.573 1.00 0.00 C ATOM 1049 CG MET A 71 10.822 2.826 -5.999 1.00 0.00 C ATOM 1050 SD MET A 71 12.505 2.181 -6.168 1.00 0.00 S ATOM 1051 CE MET A 71 12.422 1.791 -7.934 1.00 0.00 C ATOM 0 H MET A 71 10.933 6.754 -5.324 1.00 0.00 H new ATOM 0 HA MET A 71 11.786 4.852 -7.331 1.00 0.00 H new ATOM 0 HB2 MET A 71 11.381 4.525 -4.782 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.672 4.459 -5.167 1.00 0.00 H new ATOM 0 HG2 MET A 71 10.295 2.207 -5.273 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.315 2.699 -6.955 1.00 0.00 H new ATOM 0 HE1 MET A 71 13.374 1.372 -8.259 1.00 0.00 H new ATOM 0 HE2 MET A 71 11.627 1.066 -8.110 1.00 0.00 H new ATOM 0 HE3 MET A 71 12.215 2.700 -8.498 1.00 0.00 H new ATOM 1061 N MET A 72 8.600 5.694 -7.272 1.00 0.00 N ATOM 1062 CA MET A 72 7.370 5.675 -8.120 1.00 0.00 C ATOM 1063 C MET A 72 7.430 6.793 -9.167 1.00 0.00 C ATOM 1064 O MET A 72 6.878 6.668 -10.242 1.00 0.00 O ATOM 1065 CB MET A 72 6.141 5.874 -7.232 1.00 0.00 C ATOM 1066 CG MET A 72 6.573 6.509 -5.908 1.00 0.00 C ATOM 1067 SD MET A 72 5.272 7.162 -4.834 1.00 0.00 S ATOM 1068 CE MET A 72 4.081 5.824 -5.086 1.00 0.00 C ATOM 0 H MET A 72 8.506 6.165 -6.372 1.00 0.00 H new ATOM 0 HA MET A 72 7.305 4.715 -8.632 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.414 6.512 -7.735 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.652 4.917 -7.048 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.133 5.763 -5.344 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.263 7.322 -6.134 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.308 5.876 -4.319 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.623 5.925 -6.070 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.593 4.864 -5.020 1.00 0.00 H new ATOM 1078 N ALA A 73 8.098 7.862 -8.830 1.00 0.00 N ATOM 1079 CA ALA A 73 8.201 8.993 -9.798 1.00 0.00 C ATOM 1080 C ALA A 73 9.137 8.621 -10.948 1.00 0.00 C ATOM 1081 O ALA A 73 9.011 9.125 -12.046 1.00 0.00 O ATOM 1082 CB ALA A 73 8.742 10.226 -9.076 1.00 0.00 C ATOM 0 H ALA A 73 8.572 8.002 -7.938 1.00 0.00 H new ATOM 0 HA ALA A 73 7.213 9.207 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.819 11.055 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.066 10.499 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.728 10.005 -8.667 1.00 0.00 H new ATOM 1088 N ARG A 74 10.055 7.745 -10.668 1.00 0.00 N ATOM 1089 CA ARG A 74 11.013 7.321 -11.732 1.00 0.00 C ATOM 1090 C ARG A 74 10.250 6.717 -12.906 1.00 0.00 C ATOM 1091 O ARG A 74 10.555 6.977 -14.053 1.00 0.00 O ATOM 1092 CB ARG A 74 11.977 6.280 -11.158 1.00 0.00 C ATOM 1093 CG ARG A 74 13.247 6.982 -10.671 1.00 0.00 C ATOM 1094 CD ARG A 74 14.195 7.184 -11.855 1.00 0.00 C ATOM 1095 NE ARG A 74 14.999 8.419 -11.628 1.00 0.00 N ATOM 1096 CZ ARG A 74 15.932 8.742 -12.482 1.00 0.00 C ATOM 1097 NH1 ARG A 74 15.877 8.253 -13.690 1.00 0.00 N ATOM 1098 NH2 ARG A 74 16.888 9.544 -12.099 1.00 0.00 N ATOM 0 H ARG A 74 10.187 7.304 -9.758 1.00 0.00 H new ATOM 0 HA ARG A 74 11.574 8.189 -12.080 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.505 5.745 -10.334 1.00 0.00 H new ATOM 0 HB3 ARG A 74 12.226 5.539 -11.918 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.996 7.943 -10.222 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.733 6.386 -9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.852 6.321 -11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.627 7.269 -12.782 1.00 0.00 H new ATOM 0 HE ARG A 74 14.822 9.006 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 74 15.114 7.630 -13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.597 8.494 -14.371 1.00 0.00 H new ATOM 0 HH21 ARG A 74 16.898 9.907 -11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.625 9.807 -12.753 1.00 0.00 H new ATOM 1112 N LYS A 75 9.272 5.928 -12.585 1.00 0.00 N ATOM 1113 CA LYS A 75 8.451 5.286 -13.655 1.00 0.00 C ATOM 1114 C LYS A 75 7.110 6.011 -13.786 1.00 0.00 C ATOM 1115 O LYS A 75 6.060 5.407 -13.675 1.00 0.00 O ATOM 1116 CB LYS A 75 8.207 3.823 -13.287 1.00 0.00 C ATOM 1117 CG LYS A 75 9.551 3.099 -13.190 1.00 0.00 C ATOM 1118 CD LYS A 75 9.305 1.636 -12.814 1.00 0.00 C ATOM 1119 CE LYS A 75 10.641 0.886 -12.805 1.00 0.00 C ATOM 1120 NZ LYS A 75 10.978 0.405 -14.174 1.00 0.00 N ATOM 0 H LYS A 75 9.000 5.696 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 75 8.981 5.345 -14.605 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.676 3.758 -12.337 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.577 3.347 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.080 3.159 -14.141 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.183 3.578 -12.443 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.833 1.575 -11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.621 1.175 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.431 1.542 -12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.586 0.040 -12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.886 -0.101 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.232 -0.237 -14.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.051 1.217 -14.819 1.00 0.00 H new ATOM 1134 N MET A 76 7.174 7.293 -14.017 1.00 0.00 N ATOM 1135 CA MET A 76 5.913 8.080 -14.153 1.00 0.00 C ATOM 1136 C MET A 76 5.002 7.446 -15.211 1.00 0.00 C ATOM 1137 O MET A 76 5.273 6.370 -15.706 1.00 0.00 O ATOM 1138 CB MET A 76 6.261 9.510 -14.568 1.00 0.00 C ATOM 1139 CG MET A 76 7.387 9.475 -15.603 1.00 0.00 C ATOM 1140 SD MET A 76 7.586 10.927 -16.666 1.00 0.00 S ATOM 1141 CE MET A 76 7.966 12.119 -15.357 1.00 0.00 C ATOM 0 H MET A 76 8.037 7.828 -14.117 1.00 0.00 H new ATOM 0 HA MET A 76 5.388 8.086 -13.198 1.00 0.00 H new ATOM 0 HB2 MET A 76 5.383 10.004 -14.985 1.00 0.00 H new ATOM 0 HB3 MET A 76 6.569 10.089 -13.697 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.326 9.314 -15.074 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.229 8.607 -16.244 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.233 13.077 -15.803 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.093 12.247 -14.717 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.801 11.751 -14.761 1.00 0.00 H new ATOM 1151 N LYS A 77 3.939 8.132 -15.534 1.00 0.00 N ATOM 1152 CA LYS A 77 2.998 7.587 -16.557 1.00 0.00 C ATOM 1153 C LYS A 77 3.765 7.225 -17.834 1.00 0.00 C ATOM 1154 O LYS A 77 3.985 8.061 -18.688 1.00 0.00 O ATOM 1155 CB LYS A 77 1.928 8.635 -16.882 1.00 0.00 C ATOM 1156 CG LYS A 77 2.299 9.967 -16.221 1.00 0.00 C ATOM 1157 CD LYS A 77 1.342 11.054 -16.710 1.00 0.00 C ATOM 1158 CE LYS A 77 2.122 12.067 -17.549 1.00 0.00 C ATOM 1159 NZ LYS A 77 2.752 11.398 -18.723 1.00 0.00 N ATOM 0 H LYS A 77 3.682 9.037 -15.139 1.00 0.00 H new ATOM 0 HA LYS A 77 2.521 6.691 -16.160 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.845 8.763 -17.961 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.954 8.299 -16.525 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.242 9.877 -15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.327 10.234 -16.465 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.542 10.611 -17.303 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.872 11.551 -15.861 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.453 12.858 -17.889 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.890 12.540 -16.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.871 12.087 -19.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.681 11.020 -18.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.143 10.620 -19.047 1.00 0.00 H new ATOM 1173 N ASP A 78 4.156 5.986 -17.933 1.00 0.00 N ATOM 1174 CA ASP A 78 4.912 5.551 -19.143 1.00 0.00 C ATOM 1175 C ASP A 78 5.080 4.028 -19.143 1.00 0.00 C ATOM 1176 O ASP A 78 4.114 3.295 -19.217 1.00 0.00 O ATOM 1177 CB ASP A 78 6.289 6.215 -19.138 1.00 0.00 C ATOM 1178 CG ASP A 78 7.042 5.825 -20.412 1.00 0.00 C ATOM 1179 OD1 ASP A 78 6.533 6.164 -21.467 1.00 0.00 O ATOM 1180 OD2 ASP A 78 8.084 5.210 -20.257 1.00 0.00 O ATOM 0 H ASP A 78 3.988 5.260 -17.236 1.00 0.00 H new ATOM 0 HA ASP A 78 4.360 5.845 -20.036 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.183 7.298 -19.081 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.853 5.904 -18.259 1.00 0.00 H new ATOM 1185 N THR A 79 6.305 3.588 -19.060 1.00 0.00 N ATOM 1186 CA THR A 79 6.559 2.118 -19.056 1.00 0.00 C ATOM 1187 C THR A 79 6.313 1.539 -17.656 1.00 0.00 C ATOM 1188 O THR A 79 7.049 0.688 -17.198 1.00 0.00 O ATOM 1189 CB THR A 79 8.012 1.861 -19.465 1.00 0.00 C ATOM 1190 OG1 THR A 79 8.787 2.607 -18.530 1.00 0.00 O ATOM 1191 CG2 THR A 79 8.327 2.472 -20.828 1.00 0.00 C ATOM 0 H THR A 79 7.136 4.176 -18.995 1.00 0.00 H new ATOM 0 HA THR A 79 5.881 1.635 -19.760 1.00 0.00 H new ATOM 0 HB THR A 79 8.207 0.789 -19.495 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.740 2.490 -18.728 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.367 2.270 -21.086 1.00 0.00 H new ATOM 0 HG22 THR A 79 7.674 2.034 -21.583 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.165 3.549 -20.790 1.00 0.00 H new ATOM 1199 N ASP A 80 5.285 2.015 -17.009 1.00 0.00 N ATOM 1200 CA ASP A 80 4.979 1.503 -15.640 1.00 0.00 C ATOM 1201 C ASP A 80 4.043 0.293 -15.729 1.00 0.00 C ATOM 1202 O ASP A 80 3.536 -0.022 -16.788 1.00 0.00 O ATOM 1203 CB ASP A 80 4.310 2.610 -14.828 1.00 0.00 C ATOM 1204 CG ASP A 80 4.355 2.246 -13.342 1.00 0.00 C ATOM 1205 OD1 ASP A 80 3.489 1.483 -12.946 1.00 0.00 O ATOM 1206 OD2 ASP A 80 5.252 2.752 -12.687 1.00 0.00 O ATOM 0 H ASP A 80 4.648 2.729 -17.363 1.00 0.00 H new ATOM 0 HA ASP A 80 5.905 1.198 -15.154 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.819 3.559 -14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.277 2.740 -15.151 1.00 0.00 H new ATOM 1211 N SER A 81 3.834 -0.357 -14.608 1.00 0.00 N ATOM 1212 CA SER A 81 2.935 -1.557 -14.597 1.00 0.00 C ATOM 1213 C SER A 81 1.805 -1.370 -13.578 1.00 0.00 C ATOM 1214 O SER A 81 1.996 -0.766 -12.540 1.00 0.00 O ATOM 1215 CB SER A 81 3.757 -2.788 -14.219 1.00 0.00 C ATOM 1216 OG SER A 81 3.182 -3.227 -12.997 1.00 0.00 O ATOM 0 H SER A 81 4.243 -0.111 -13.707 1.00 0.00 H new ATOM 0 HA SER A 81 2.497 -1.684 -15.587 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.697 -3.559 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.812 -2.541 -14.097 1.00 0.00 H new ATOM 0 HG SER A 81 3.655 -4.025 -12.681 1.00 0.00 H new ATOM 1222 N GLU A 82 0.650 -1.897 -13.903 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.514 -1.769 -12.973 1.00 0.00 C ATOM 1224 C GLU A 82 -0.811 -3.120 -12.311 1.00 0.00 C ATOM 1225 O GLU A 82 -1.716 -3.234 -11.504 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.738 -1.312 -13.764 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.274 -0.014 -13.155 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.559 0.391 -13.878 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -4.551 -0.275 -13.633 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.476 1.343 -14.637 1.00 0.00 O ATOM 0 H GLU A 82 0.464 -2.407 -14.766 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.277 -1.039 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.473 -1.155 -14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.508 -2.083 -13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.469 -0.151 -12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.529 0.777 -13.243 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.045 -4.115 -12.665 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.269 -5.459 -12.059 1.00 0.00 C ATOM 1239 C GLU A 83 -0.269 -5.342 -10.534 1.00 0.00 C ATOM 1240 O GLU A 83 -0.972 -6.059 -9.852 1.00 0.00 O ATOM 1241 CB GLU A 83 0.844 -6.406 -12.504 1.00 0.00 C ATOM 1242 CG GLU A 83 0.753 -6.611 -14.019 1.00 0.00 C ATOM 1243 CD GLU A 83 1.983 -7.381 -14.503 1.00 0.00 C ATOM 1244 OE1 GLU A 83 1.984 -8.583 -14.297 1.00 0.00 O ATOM 1245 OE2 GLU A 83 2.853 -6.723 -15.051 1.00 0.00 O ATOM 0 H GLU A 83 0.718 -4.058 -13.340 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.232 -5.851 -12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.817 -5.993 -12.238 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.752 -7.362 -11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.155 -7.160 -14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.692 -5.647 -14.524 1.00 0.00 H new ATOM 1252 N GLU A 84 0.526 -4.434 -10.031 1.00 0.00 N ATOM 1253 CA GLU A 84 0.579 -4.249 -8.552 1.00 0.00 C ATOM 1254 C GLU A 84 -0.795 -3.821 -8.029 1.00 0.00 C ATOM 1255 O GLU A 84 -1.290 -4.367 -7.062 1.00 0.00 O ATOM 1256 CB GLU A 84 1.616 -3.176 -8.207 1.00 0.00 C ATOM 1257 CG GLU A 84 1.723 -2.178 -9.363 1.00 0.00 C ATOM 1258 CD GLU A 84 2.181 -0.824 -8.819 1.00 0.00 C ATOM 1259 OE1 GLU A 84 1.516 -0.351 -7.912 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.171 -0.339 -9.340 1.00 0.00 O ATOM 0 H GLU A 84 1.134 -3.820 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 84 0.861 -5.192 -8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.329 -2.659 -7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.585 -3.639 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.430 -2.542 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.759 -2.076 -9.861 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.388 -2.851 -8.676 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.734 -2.398 -8.223 1.00 0.00 C ATOM 1269 C ILE A 85 -3.656 -3.611 -8.101 1.00 0.00 C ATOM 1270 O ILE A 85 -4.330 -3.788 -7.105 1.00 0.00 O ATOM 1271 CB ILE A 85 -3.319 -1.417 -9.243 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -2.769 -0.012 -8.980 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -4.840 -1.388 -9.090 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.248 -0.029 -9.117 1.00 0.00 C ATOM 0 H ILE A 85 -1.005 -2.361 -9.485 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.645 -1.902 -7.257 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.047 -1.734 -10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.201 0.698 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.052 0.320 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.265 -0.692 -9.813 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.243 -2.385 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.098 -1.066 -8.081 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.855 0.970 -8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.825 -0.726 -8.394 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.977 -0.343 -10.125 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.663 -4.424 -9.125 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.526 -5.639 -9.090 1.00 0.00 C ATOM 1288 C ARG A 86 -4.190 -6.483 -7.855 1.00 0.00 C ATOM 1289 O ARG A 86 -5.070 -6.926 -7.144 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.279 -6.463 -10.355 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.437 -5.560 -11.581 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.106 -6.350 -12.709 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.247 -5.466 -13.902 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.950 -5.874 -14.925 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.002 -7.151 -15.188 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.577 -4.988 -15.651 1.00 0.00 N ATOM 0 H ARG A 86 -3.114 -4.300 -9.976 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.573 -5.340 -9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.278 -6.895 -10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.983 -7.293 -10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.037 -4.686 -11.328 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.463 -5.195 -11.906 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.510 -7.228 -12.959 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.084 -6.709 -12.389 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.798 -4.550 -13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.498 -7.814 -14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.546 -7.486 -15.983 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.513 -3.998 -15.415 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.131 -5.286 -16.454 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.920 -6.689 -7.628 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.506 -7.496 -6.447 1.00 0.00 C ATOM 1312 C GLU A 87 -3.056 -6.871 -5.161 1.00 0.00 C ATOM 1313 O GLU A 87 -3.654 -7.547 -4.347 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.981 -7.541 -6.377 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.439 -8.151 -7.672 1.00 0.00 C ATOM 1316 CD GLU A 87 0.436 -9.360 -7.334 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.447 -9.133 -6.690 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.044 -10.442 -7.737 1.00 0.00 O ATOM 0 H GLU A 87 -2.157 -6.336 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.903 -8.506 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.581 -6.537 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.661 -8.133 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.263 -8.453 -8.318 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.141 -7.410 -8.222 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.840 -5.594 -5.005 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.350 -4.913 -3.782 1.00 0.00 C ATOM 1327 C ALA A 88 -4.854 -5.156 -3.652 1.00 0.00 C ATOM 1328 O ALA A 88 -5.358 -5.396 -2.574 1.00 0.00 O ATOM 1329 CB ALA A 88 -3.076 -3.414 -3.893 1.00 0.00 C ATOM 0 H ALA A 88 -2.338 -4.998 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.847 -5.311 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.447 -2.909 -3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.003 -3.246 -3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.582 -3.016 -4.772 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.537 -5.088 -4.761 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.010 -5.323 -4.730 1.00 0.00 C ATOM 1337 C PHE A 89 -7.288 -6.790 -4.381 1.00 0.00 C ATOM 1338 O PHE A 89 -8.194 -7.093 -3.630 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.593 -4.999 -6.106 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.949 -5.687 -6.266 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -10.092 -5.117 -5.734 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.052 -6.888 -6.944 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -11.315 -5.738 -5.879 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.275 -7.507 -7.089 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.405 -6.933 -6.556 1.00 0.00 C ATOM 0 H PHE A 89 -5.145 -4.882 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.472 -4.685 -3.977 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.706 -3.921 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.911 -5.332 -6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.026 -4.180 -5.202 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.167 -7.344 -7.363 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.203 -5.286 -5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.346 -8.444 -7.622 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.363 -7.420 -6.668 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.496 -7.665 -4.937 1.00 0.00 N ATOM 1356 CA ARG A 90 -6.677 -9.115 -4.650 1.00 0.00 C ATOM 1357 C ARG A 90 -6.513 -9.366 -3.148 1.00 0.00 C ATOM 1358 O ARG A 90 -7.242 -10.139 -2.560 1.00 0.00 O ATOM 1359 CB ARG A 90 -5.615 -9.907 -5.441 1.00 0.00 C ATOM 1360 CG ARG A 90 -5.751 -11.426 -5.182 1.00 0.00 C ATOM 1361 CD ARG A 90 -6.999 -11.976 -5.885 1.00 0.00 C ATOM 1362 NE ARG A 90 -7.920 -12.537 -4.857 1.00 0.00 N ATOM 1363 CZ ARG A 90 -8.913 -13.294 -5.233 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -9.988 -12.728 -5.710 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -8.800 -14.589 -5.119 1.00 0.00 N ATOM 0 H ARG A 90 -5.734 -7.439 -5.576 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.674 -9.438 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.724 -9.705 -6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.618 -9.573 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.863 -11.945 -5.544 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.816 -11.615 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.496 -11.184 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.719 -12.747 -6.602 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.775 -12.331 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.040 -11.712 -5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.776 -13.302 -6.010 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.944 -14.995 -4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -9.567 -15.195 -5.408 1.00 0.00 H new ATOM 1379 N VAL A 91 -5.556 -8.704 -2.561 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.326 -8.888 -1.101 1.00 0.00 C ATOM 1381 C VAL A 91 -6.581 -8.502 -0.313 1.00 0.00 C ATOM 1382 O VAL A 91 -7.034 -9.241 0.538 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.157 -8.007 -0.670 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.851 -8.262 0.805 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -2.927 -8.362 -1.509 1.00 0.00 C ATOM 0 H VAL A 91 -4.927 -8.048 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.098 -9.935 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.413 -6.957 -0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.016 -7.634 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.729 -8.023 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.589 -9.311 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.087 -7.736 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.672 -9.411 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.145 -8.192 -2.564 1.00 0.00 H new ATOM 1395 N PHE A 92 -7.117 -7.348 -0.613 1.00 0.00 N ATOM 1396 CA PHE A 92 -8.343 -6.900 0.111 1.00 0.00 C ATOM 1397 C PHE A 92 -9.470 -7.925 -0.072 1.00 0.00 C ATOM 1398 O PHE A 92 -10.104 -8.327 0.884 1.00 0.00 O ATOM 1399 CB PHE A 92 -8.782 -5.542 -0.440 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.867 -4.451 0.128 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -7.863 -4.172 1.486 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -7.030 -3.728 -0.707 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -7.036 -3.191 1.995 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -6.206 -2.747 -0.192 1.00 0.00 C ATOM 1405 CZ PHE A 92 -6.210 -2.479 1.158 1.00 0.00 C ATOM 0 H PHE A 92 -6.764 -6.703 -1.320 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.122 -6.811 1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.733 -5.544 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.819 -5.343 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.511 -4.726 2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.022 -3.933 -1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.038 -2.982 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.557 -2.189 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.565 -1.711 1.559 1.00 0.00 H new ATOM 1415 N ASP A 93 -9.692 -8.330 -1.296 1.00 0.00 N ATOM 1416 CA ASP A 93 -10.770 -9.336 -1.558 1.00 0.00 C ATOM 1417 C ASP A 93 -10.159 -10.733 -1.718 1.00 0.00 C ATOM 1418 O ASP A 93 -10.627 -11.531 -2.505 1.00 0.00 O ATOM 1419 CB ASP A 93 -11.510 -8.957 -2.838 1.00 0.00 C ATOM 1420 CG ASP A 93 -12.862 -9.671 -2.868 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -13.798 -9.078 -2.358 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -12.884 -10.769 -3.399 1.00 0.00 O ATOM 0 H ASP A 93 -9.180 -8.013 -2.119 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.464 -9.346 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.654 -7.878 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.919 -9.236 -3.710 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.124 -10.992 -0.967 1.00 0.00 N ATOM 1428 CA LYS A 94 -8.461 -12.324 -1.056 1.00 0.00 C ATOM 1429 C LYS A 94 -9.502 -13.453 -1.001 1.00 0.00 C ATOM 1430 O LYS A 94 -9.281 -14.526 -1.523 1.00 0.00 O ATOM 1431 CB LYS A 94 -7.487 -12.470 0.113 1.00 0.00 C ATOM 1432 CG LYS A 94 -6.655 -13.742 -0.074 1.00 0.00 C ATOM 1433 CD LYS A 94 -6.759 -14.594 1.193 1.00 0.00 C ATOM 1434 CE LYS A 94 -5.936 -15.870 1.010 1.00 0.00 C ATOM 1435 NZ LYS A 94 -5.550 -16.432 2.335 1.00 0.00 N ATOM 0 H LYS A 94 -8.710 -10.342 -0.298 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.927 -12.394 -2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.833 -11.599 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.035 -12.516 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.014 -14.304 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.614 -13.486 -0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.395 -14.033 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.801 -14.844 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.513 -16.606 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.042 -15.653 0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.992 -17.298 2.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.982 -15.734 2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.407 -16.657 2.880 1.00 0.00 H new ATOM 1449 N ASP A 95 -10.616 -13.186 -0.370 1.00 0.00 N ATOM 1450 CA ASP A 95 -11.676 -14.239 -0.275 1.00 0.00 C ATOM 1451 C ASP A 95 -12.115 -14.682 -1.676 1.00 0.00 C ATOM 1452 O ASP A 95 -11.340 -15.241 -2.426 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.883 -13.677 0.476 1.00 0.00 C ATOM 1454 CG ASP A 95 -12.444 -13.188 1.858 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -12.296 -14.045 2.713 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -12.286 -11.985 1.981 1.00 0.00 O ATOM 0 H ASP A 95 -10.838 -12.297 0.079 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.272 -15.099 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.325 -12.856 -0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.651 -14.444 0.577 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.353 -14.424 -1.995 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.863 -14.823 -3.337 1.00 0.00 C ATOM 1463 C GLY A 96 -15.280 -14.284 -3.550 1.00 0.00 C ATOM 1464 O GLY A 96 -16.110 -14.931 -4.153 1.00 0.00 O ATOM 0 H GLY A 96 -14.029 -13.958 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.201 -14.440 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.863 -15.909 -3.425 1.00 0.00 H new ATOM 1468 N ASN A 97 -15.526 -13.105 -3.044 1.00 0.00 N ATOM 1469 CA ASN A 97 -16.883 -12.504 -3.203 1.00 0.00 C ATOM 1470 C ASN A 97 -16.905 -11.557 -4.406 1.00 0.00 C ATOM 1471 O ASN A 97 -17.901 -11.448 -5.093 1.00 0.00 O ATOM 1472 CB ASN A 97 -17.233 -11.725 -1.936 1.00 0.00 C ATOM 1473 CG ASN A 97 -16.580 -12.405 -0.732 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -15.753 -11.829 -0.054 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -16.922 -13.628 -0.433 1.00 0.00 N ATOM 0 H ASN A 97 -14.853 -12.536 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 97 -17.611 -13.298 -3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.886 -10.695 -2.020 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.314 -11.687 -1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.495 -14.096 0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.616 -14.116 -0.999 1.00 0.00 H new ATOM 1482 N GLY A 98 -15.802 -10.892 -4.632 1.00 0.00 N ATOM 1483 CA GLY A 98 -15.732 -9.945 -5.783 1.00 0.00 C ATOM 1484 C GLY A 98 -15.877 -8.500 -5.296 1.00 0.00 C ATOM 1485 O GLY A 98 -15.357 -7.585 -5.904 1.00 0.00 O ATOM 0 H GLY A 98 -14.952 -10.963 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.782 -10.066 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.521 -10.175 -6.500 1.00 0.00 H new ATOM 1489 N PHE A 99 -16.585 -8.331 -4.204 1.00 0.00 N ATOM 1490 CA PHE A 99 -16.783 -6.953 -3.647 1.00 0.00 C ATOM 1491 C PHE A 99 -16.345 -6.911 -2.177 1.00 0.00 C ATOM 1492 O PHE A 99 -16.090 -7.937 -1.574 1.00 0.00 O ATOM 1493 CB PHE A 99 -18.265 -6.580 -3.737 1.00 0.00 C ATOM 1494 CG PHE A 99 -19.031 -7.657 -4.515 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -18.736 -7.907 -5.844 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -20.030 -8.394 -3.898 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -19.428 -8.877 -6.542 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -20.719 -9.361 -4.599 1.00 0.00 C ATOM 1499 CZ PHE A 99 -20.418 -9.602 -5.920 1.00 0.00 C ATOM 0 H PHE A 99 -17.032 -9.081 -3.677 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.183 -6.247 -4.222 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -18.684 -6.476 -2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.376 -5.615 -4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -17.960 -7.340 -6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -20.270 -8.210 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -19.191 -9.067 -7.579 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -21.496 -9.930 -4.111 1.00 0.00 H new ATOM 0 HZ PHE A 99 -20.958 -10.360 -6.468 1.00 0.00 H new ATOM 1509 N ILE A 100 -16.266 -5.722 -1.628 1.00 0.00 N ATOM 1510 CA ILE A 100 -15.856 -5.603 -0.194 1.00 0.00 C ATOM 1511 C ILE A 100 -17.090 -5.460 0.699 1.00 0.00 C ATOM 1512 O ILE A 100 -18.093 -4.895 0.295 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.965 -4.373 0.006 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -14.043 -4.187 -1.201 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -14.117 -4.576 1.262 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -13.080 -3.025 -0.914 1.00 0.00 C ATOM 0 H ILE A 100 -16.465 -4.841 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 100 -15.305 -6.504 0.075 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.591 -3.487 0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.483 -5.102 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.630 -3.979 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.478 -3.706 1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.770 -4.702 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.497 -5.465 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.417 -2.882 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.651 -2.113 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.487 -3.254 -0.029 1.00 0.00 H new ATOM 1528 N SER A 101 -16.977 -5.973 1.896 1.00 0.00 N ATOM 1529 CA SER A 101 -18.112 -5.884 2.865 1.00 0.00 C ATOM 1530 C SER A 101 -17.608 -5.309 4.196 1.00 0.00 C ATOM 1531 O SER A 101 -16.435 -5.386 4.502 1.00 0.00 O ATOM 1532 CB SER A 101 -18.680 -7.283 3.099 1.00 0.00 C ATOM 1533 OG SER A 101 -19.127 -7.251 4.448 1.00 0.00 O ATOM 0 H SER A 101 -16.147 -6.451 2.246 1.00 0.00 H new ATOM 0 HA SER A 101 -18.888 -5.233 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.498 -7.502 2.413 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.922 -8.052 2.948 1.00 0.00 H new ATOM 0 HG SER A 101 -19.513 -8.120 4.685 1.00 0.00 H new ATOM 1539 N ALA A 102 -18.502 -4.746 4.957 1.00 0.00 N ATOM 1540 CA ALA A 102 -18.089 -4.159 6.265 1.00 0.00 C ATOM 1541 C ALA A 102 -17.140 -5.101 7.011 1.00 0.00 C ATOM 1542 O ALA A 102 -16.123 -4.684 7.531 1.00 0.00 O ATOM 1543 CB ALA A 102 -19.335 -3.918 7.116 1.00 0.00 C ATOM 0 H ALA A 102 -19.494 -4.666 4.735 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.568 -3.220 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.043 -3.489 8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.002 -3.229 6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.850 -4.864 7.284 1.00 0.00 H new ATOM 1549 N ALA A 103 -17.490 -6.350 7.035 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.644 -7.345 7.752 1.00 0.00 C ATOM 1551 C ALA A 103 -15.296 -7.524 7.047 1.00 0.00 C ATOM 1552 O ALA A 103 -14.251 -7.400 7.658 1.00 0.00 O ATOM 1553 CB ALA A 103 -17.377 -8.686 7.785 1.00 0.00 C ATOM 0 H ALA A 103 -18.326 -6.730 6.590 1.00 0.00 H new ATOM 0 HA ALA A 103 -16.460 -6.986 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.766 -9.422 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -18.328 -8.568 8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.561 -9.025 6.766 1.00 0.00 H new ATOM 1559 N GLU A 104 -15.351 -7.817 5.778 1.00 0.00 N ATOM 1560 CA GLU A 104 -14.087 -8.024 5.009 1.00 0.00 C ATOM 1561 C GLU A 104 -13.044 -6.966 5.385 1.00 0.00 C ATOM 1562 O GLU A 104 -12.052 -7.265 6.028 1.00 0.00 O ATOM 1563 CB GLU A 104 -14.390 -7.924 3.519 1.00 0.00 C ATOM 1564 CG GLU A 104 -15.199 -9.150 3.087 1.00 0.00 C ATOM 1565 CD GLU A 104 -14.277 -10.371 3.018 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -13.101 -10.178 3.270 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -14.805 -11.431 2.717 1.00 0.00 O ATOM 0 H GLU A 104 -16.211 -7.922 5.240 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.686 -9.009 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.949 -7.012 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.462 -7.867 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -16.009 -9.332 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.658 -8.972 2.115 1.00 0.00 H new ATOM 1574 N LEU A 105 -13.284 -5.751 4.975 1.00 0.00 N ATOM 1575 CA LEU A 105 -12.311 -4.673 5.299 1.00 0.00 C ATOM 1576 C LEU A 105 -11.926 -4.752 6.775 1.00 0.00 C ATOM 1577 O LEU A 105 -10.774 -4.618 7.120 1.00 0.00 O ATOM 1578 CB LEU A 105 -12.939 -3.305 4.995 1.00 0.00 C ATOM 1579 CG LEU A 105 -11.931 -2.182 5.327 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -10.673 -2.349 4.464 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -12.571 -0.825 5.025 1.00 0.00 C ATOM 0 H LEU A 105 -14.101 -5.461 4.437 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.415 -4.800 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.225 -3.251 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.849 -3.174 5.580 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.660 -2.237 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.963 -1.556 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.217 -3.318 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.945 -2.292 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.863 -0.029 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.838 -0.776 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.468 -0.702 5.632 1.00 0.00 H new ATOM 1593 N ARG A 106 -12.897 -4.965 7.618 1.00 0.00 N ATOM 1594 CA ARG A 106 -12.589 -5.053 9.076 1.00 0.00 C ATOM 1595 C ARG A 106 -11.361 -5.943 9.302 1.00 0.00 C ATOM 1596 O ARG A 106 -10.349 -5.488 9.785 1.00 0.00 O ATOM 1597 CB ARG A 106 -13.791 -5.644 9.806 1.00 0.00 C ATOM 1598 CG ARG A 106 -14.059 -4.835 11.078 1.00 0.00 C ATOM 1599 CD ARG A 106 -15.159 -5.525 11.888 1.00 0.00 C ATOM 1600 NE ARG A 106 -14.552 -6.607 12.711 1.00 0.00 N ATOM 1601 CZ ARG A 106 -14.748 -6.618 14.000 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -14.250 -5.652 14.719 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -15.439 -7.592 14.526 1.00 0.00 N ATOM 0 H ARG A 106 -13.879 -5.081 7.367 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.377 -4.056 9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.668 -5.627 9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.601 -6.687 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.148 -4.756 11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.362 -3.820 10.821 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.663 -4.802 12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.914 -5.939 11.220 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.988 -7.333 12.270 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.718 -4.905 14.272 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.392 -5.642 15.729 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.816 -8.329 13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.602 -7.616 15.533 1.00 0.00 H new ATOM 1617 N HIS A 107 -11.483 -7.194 8.941 1.00 0.00 N ATOM 1618 CA HIS A 107 -10.334 -8.137 9.126 1.00 0.00 C ATOM 1619 C HIS A 107 -9.022 -7.499 8.635 1.00 0.00 C ATOM 1620 O HIS A 107 -8.039 -7.443 9.357 1.00 0.00 O ATOM 1621 CB HIS A 107 -10.606 -9.407 8.320 1.00 0.00 C ATOM 1622 CG HIS A 107 -10.706 -10.604 9.270 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -11.366 -10.624 10.338 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -10.133 -11.859 9.175 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -11.271 -11.750 10.918 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -10.502 -12.603 10.248 1.00 0.00 N ATOM 0 H HIS A 107 -12.321 -7.604 8.529 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.233 -8.370 10.186 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.532 -9.300 7.754 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -9.807 -9.569 7.596 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -9.492 -12.194 8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -11.760 -11.988 11.851 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.254 -13.565 10.480 1.00 0.00 H new ATOM 1634 N VAL A 108 -9.040 -7.027 7.417 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.804 -6.408 6.845 1.00 0.00 C ATOM 1636 C VAL A 108 -7.329 -5.217 7.692 1.00 0.00 C ATOM 1637 O VAL A 108 -6.153 -5.086 7.973 1.00 0.00 O ATOM 1638 CB VAL A 108 -8.100 -5.937 5.432 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.862 -5.244 4.857 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -8.450 -7.146 4.562 1.00 0.00 C ATOM 0 H VAL A 108 -9.849 -7.042 6.796 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.011 -7.156 6.842 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.936 -5.238 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.073 -4.905 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.603 -4.387 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.028 -5.945 4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.664 -6.814 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.609 -7.840 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.327 -7.647 4.972 1.00 0.00 H new ATOM 1650 N MET A 109 -8.247 -4.376 8.082 1.00 0.00 N ATOM 1651 CA MET A 109 -7.852 -3.186 8.894 1.00 0.00 C ATOM 1652 C MET A 109 -7.434 -3.610 10.313 1.00 0.00 C ATOM 1653 O MET A 109 -6.623 -2.957 10.938 1.00 0.00 O ATOM 1654 CB MET A 109 -9.031 -2.211 8.968 1.00 0.00 C ATOM 1655 CG MET A 109 -8.833 -1.098 7.926 1.00 0.00 C ATOM 1656 SD MET A 109 -10.237 0.004 7.604 1.00 0.00 S ATOM 1657 CE MET A 109 -9.459 1.020 6.315 1.00 0.00 C ATOM 0 H MET A 109 -9.243 -4.457 7.878 1.00 0.00 H new ATOM 0 HA MET A 109 -7.001 -2.700 8.417 1.00 0.00 H new ATOM 0 HB2 MET A 109 -9.967 -2.738 8.781 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.101 -1.782 9.967 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.990 -0.485 8.244 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.549 -1.566 6.983 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.878 2.026 6.342 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.384 1.069 6.490 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.647 0.575 5.338 1.00 0.00 H new ATOM 1667 N THR A 110 -7.992 -4.693 10.793 1.00 0.00 N ATOM 1668 CA THR A 110 -7.616 -5.153 12.164 1.00 0.00 C ATOM 1669 C THR A 110 -6.113 -5.403 12.227 1.00 0.00 C ATOM 1670 O THR A 110 -5.427 -4.871 13.077 1.00 0.00 O ATOM 1671 CB THR A 110 -8.355 -6.444 12.497 1.00 0.00 C ATOM 1672 OG1 THR A 110 -9.112 -6.739 11.337 1.00 0.00 O ATOM 1673 CG2 THR A 110 -9.380 -6.236 13.610 1.00 0.00 C ATOM 0 H THR A 110 -8.679 -5.269 10.306 1.00 0.00 H new ATOM 0 HA THR A 110 -7.889 -4.382 12.885 1.00 0.00 H new ATOM 0 HB THR A 110 -7.642 -7.210 12.802 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.861 -6.111 11.267 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.886 -7.178 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.874 -5.888 14.511 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.113 -5.493 13.296 1.00 0.00 H new ATOM 1681 N ASN A 111 -5.629 -6.211 11.324 1.00 0.00 N ATOM 1682 CA ASN A 111 -4.165 -6.494 11.316 1.00 0.00 C ATOM 1683 C ASN A 111 -3.389 -5.175 11.292 1.00 0.00 C ATOM 1684 O ASN A 111 -2.372 -5.036 11.943 1.00 0.00 O ATOM 1685 CB ASN A 111 -3.817 -7.315 10.074 1.00 0.00 C ATOM 1686 CG ASN A 111 -2.343 -7.104 9.723 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -1.478 -7.147 10.576 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -2.013 -6.870 8.482 1.00 0.00 N ATOM 0 H ASN A 111 -6.174 -6.682 10.601 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.896 -7.054 12.211 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.011 -8.372 10.257 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.448 -7.015 9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.035 -6.725 8.233 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.734 -6.833 7.761 1.00 0.00 H new ATOM 1695 N LEU A 112 -3.898 -4.235 10.535 1.00 0.00 N ATOM 1696 CA LEU A 112 -3.225 -2.904 10.439 1.00 0.00 C ATOM 1697 C LEU A 112 -4.079 -1.833 11.135 1.00 0.00 C ATOM 1698 O LEU A 112 -4.475 -0.859 10.524 1.00 0.00 O ATOM 1699 CB LEU A 112 -3.054 -2.547 8.959 1.00 0.00 C ATOM 1700 CG LEU A 112 -2.119 -1.339 8.825 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -0.657 -1.806 8.837 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -2.403 -0.637 7.495 1.00 0.00 C ATOM 0 H LEU A 112 -4.749 -4.332 9.981 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.252 -2.947 10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.645 -3.398 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.023 -2.320 8.515 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.288 -0.657 9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.002 -0.943 8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.447 -2.320 9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.486 -2.487 8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.743 0.224 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.228 -1.331 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.441 -0.304 7.474 1.00 0.00 H new ATOM 1714 N GLY A 113 -4.341 -2.041 12.402 1.00 0.00 N ATOM 1715 CA GLY A 113 -5.169 -1.053 13.162 1.00 0.00 C ATOM 1716 C GLY A 113 -6.169 -1.785 14.064 1.00 0.00 C ATOM 1717 O GLY A 113 -7.173 -2.283 13.599 1.00 0.00 O ATOM 0 H GLY A 113 -4.020 -2.846 12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.524 -0.414 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.702 -0.403 12.468 1.00 0.00 H new ATOM 1721 N GLU A 114 -5.874 -1.829 15.337 1.00 0.00 N ATOM 1722 CA GLU A 114 -6.794 -2.535 16.285 1.00 0.00 C ATOM 1723 C GLU A 114 -7.690 -1.535 17.025 1.00 0.00 C ATOM 1724 O GLU A 114 -8.274 -1.863 18.039 1.00 0.00 O ATOM 1725 CB GLU A 114 -5.962 -3.314 17.305 1.00 0.00 C ATOM 1726 CG GLU A 114 -4.799 -4.003 16.588 1.00 0.00 C ATOM 1727 CD GLU A 114 -3.528 -3.170 16.769 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -3.654 -1.962 16.669 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -2.504 -3.791 16.998 1.00 0.00 O ATOM 0 H GLU A 114 -5.045 -1.412 15.761 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.428 -3.214 15.714 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.583 -2.640 18.073 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.583 -4.054 17.809 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.651 -5.005 16.990 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.026 -4.116 15.528 1.00 0.00 H new ATOM 1736 N LYS A 115 -7.775 -0.335 16.503 1.00 0.00 N ATOM 1737 CA LYS A 115 -8.628 0.702 17.157 1.00 0.00 C ATOM 1738 C LYS A 115 -9.667 1.240 16.164 1.00 0.00 C ATOM 1739 O LYS A 115 -9.632 2.396 15.790 1.00 0.00 O ATOM 1740 CB LYS A 115 -7.741 1.843 17.638 1.00 0.00 C ATOM 1741 CG LYS A 115 -6.593 2.025 16.643 1.00 0.00 C ATOM 1742 CD LYS A 115 -5.806 3.303 16.977 1.00 0.00 C ATOM 1743 CE LYS A 115 -4.754 2.989 18.046 1.00 0.00 C ATOM 1744 NZ LYS A 115 -4.560 4.163 18.941 1.00 0.00 N ATOM 0 H LYS A 115 -7.293 -0.032 15.657 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.152 0.256 18.003 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.320 2.763 17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.349 1.624 18.631 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.930 1.160 16.678 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.986 2.085 15.628 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.324 3.691 16.080 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.484 4.078 17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.067 2.125 18.632 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.809 2.726 17.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.844 3.936 19.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.241 4.978 18.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.459 4.396 19.408 1.00 0.00 H new ATOM 1758 N LEU A 116 -10.572 0.383 15.763 1.00 0.00 N ATOM 1759 CA LEU A 116 -11.624 0.808 14.802 1.00 0.00 C ATOM 1760 C LEU A 116 -12.985 0.240 15.226 1.00 0.00 C ATOM 1761 O LEU A 116 -13.077 -0.535 16.157 1.00 0.00 O ATOM 1762 CB LEU A 116 -11.278 0.291 13.401 1.00 0.00 C ATOM 1763 CG LEU A 116 -9.992 0.955 12.898 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -8.859 -0.070 12.917 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -10.206 1.436 11.462 1.00 0.00 C ATOM 0 H LEU A 116 -10.624 -0.591 16.062 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.675 1.897 14.792 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.152 -0.791 13.425 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.098 0.502 12.714 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.738 1.800 13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.941 0.396 12.560 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.711 -0.430 13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.116 -0.908 12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.295 1.910 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.452 0.586 10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.024 2.156 11.438 1.00 0.00 H new ATOM 1777 N THR A 117 -14.014 0.640 14.526 1.00 0.00 N ATOM 1778 CA THR A 117 -15.378 0.138 14.863 1.00 0.00 C ATOM 1779 C THR A 117 -16.202 -0.043 13.579 1.00 0.00 C ATOM 1780 O THR A 117 -15.819 0.424 12.526 1.00 0.00 O ATOM 1781 CB THR A 117 -16.061 1.147 15.781 1.00 0.00 C ATOM 1782 OG1 THR A 117 -15.552 0.858 17.080 1.00 0.00 O ATOM 1783 CG2 THR A 117 -17.566 0.909 15.876 1.00 0.00 C ATOM 0 H THR A 117 -13.970 1.289 13.740 1.00 0.00 H new ATOM 0 HA THR A 117 -15.302 -0.826 15.367 1.00 0.00 H new ATOM 0 HB THR A 117 -15.882 2.157 15.412 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.782 0.257 17.003 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.010 1.650 16.540 1.00 0.00 H new ATOM 0 HG22 THR A 117 -18.011 0.996 14.885 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.752 -0.090 16.271 1.00 0.00 H new ATOM 1791 N ASP A 118 -17.313 -0.721 13.690 1.00 0.00 N ATOM 1792 CA ASP A 118 -18.160 -0.933 12.479 1.00 0.00 C ATOM 1793 C ASP A 118 -18.651 0.407 11.941 1.00 0.00 C ATOM 1794 O ASP A 118 -18.505 0.707 10.773 1.00 0.00 O ATOM 1795 CB ASP A 118 -19.359 -1.803 12.850 1.00 0.00 C ATOM 1796 CG ASP A 118 -19.304 -3.104 12.049 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -19.484 -3.005 10.847 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -19.082 -4.121 12.683 1.00 0.00 O ATOM 0 H ASP A 118 -17.668 -1.132 14.553 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.568 -1.428 11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.350 -2.019 13.918 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.287 -1.272 12.640 1.00 0.00 H new ATOM 1803 N GLU A 119 -19.223 1.178 12.806 1.00 0.00 N ATOM 1804 CA GLU A 119 -19.735 2.510 12.379 1.00 0.00 C ATOM 1805 C GLU A 119 -18.699 3.222 11.502 1.00 0.00 C ATOM 1806 O GLU A 119 -19.046 3.894 10.552 1.00 0.00 O ATOM 1807 CB GLU A 119 -20.024 3.357 13.617 1.00 0.00 C ATOM 1808 CG GLU A 119 -21.292 2.837 14.296 1.00 0.00 C ATOM 1809 CD GLU A 119 -22.507 3.583 13.740 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -22.495 3.821 12.544 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -23.378 3.872 14.543 1.00 0.00 O ATOM 0 H GLU A 119 -19.362 0.951 13.791 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.649 2.373 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.182 3.312 14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.150 4.403 13.336 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.398 1.766 14.123 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -21.225 2.980 15.375 1.00 0.00 H new ATOM 1818 N GLU A 120 -17.446 3.059 11.838 1.00 0.00 N ATOM 1819 CA GLU A 120 -16.380 3.728 11.031 1.00 0.00 C ATOM 1820 C GLU A 120 -16.396 3.204 9.589 1.00 0.00 C ATOM 1821 O GLU A 120 -16.839 3.889 8.688 1.00 0.00 O ATOM 1822 CB GLU A 120 -15.016 3.450 11.659 1.00 0.00 C ATOM 1823 CG GLU A 120 -14.992 4.016 13.082 1.00 0.00 C ATOM 1824 CD GLU A 120 -15.035 5.545 13.021 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -14.505 6.062 12.051 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -15.593 6.110 13.947 1.00 0.00 O ATOM 0 H GLU A 120 -17.116 2.500 12.625 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.568 4.802 11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.823 2.377 11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -14.227 3.905 11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.843 3.639 13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.092 3.687 13.601 1.00 0.00 H new ATOM 1833 N VAL A 121 -15.906 2.003 9.399 1.00 0.00 N ATOM 1834 CA VAL A 121 -15.888 1.428 8.020 1.00 0.00 C ATOM 1835 C VAL A 121 -17.216 1.716 7.315 1.00 0.00 C ATOM 1836 O VAL A 121 -17.238 2.093 6.165 1.00 0.00 O ATOM 1837 CB VAL A 121 -15.661 -0.085 8.099 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -16.022 -0.720 6.753 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -14.185 -0.358 8.395 1.00 0.00 C ATOM 0 H VAL A 121 -15.523 1.403 10.130 1.00 0.00 H new ATOM 0 HA VAL A 121 -15.079 1.887 7.451 1.00 0.00 H new ATOM 0 HB VAL A 121 -16.283 -0.507 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.862 -1.797 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.069 -0.519 6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.392 -0.297 5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.018 -1.434 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.570 0.063 7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.913 0.102 9.345 1.00 0.00 H new ATOM 1849 N ASP A 122 -18.294 1.536 8.022 1.00 0.00 N ATOM 1850 CA ASP A 122 -19.619 1.804 7.404 1.00 0.00 C ATOM 1851 C ASP A 122 -19.625 3.191 6.751 1.00 0.00 C ATOM 1852 O ASP A 122 -19.878 3.324 5.570 1.00 0.00 O ATOM 1853 CB ASP A 122 -20.697 1.747 8.486 1.00 0.00 C ATOM 1854 CG ASP A 122 -22.047 2.132 7.874 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -22.508 1.360 7.049 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -22.540 3.176 8.266 1.00 0.00 O ATOM 0 H ASP A 122 -18.316 1.218 8.991 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.818 1.052 6.640 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -20.750 0.745 8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -20.447 2.426 9.301 1.00 0.00 H new ATOM 1861 N GLU A 123 -19.342 4.195 7.537 1.00 0.00 N ATOM 1862 CA GLU A 123 -19.327 5.581 6.988 1.00 0.00 C ATOM 1863 C GLU A 123 -18.401 5.670 5.776 1.00 0.00 C ATOM 1864 O GLU A 123 -18.702 6.341 4.809 1.00 0.00 O ATOM 1865 CB GLU A 123 -18.847 6.543 8.073 1.00 0.00 C ATOM 1866 CG GLU A 123 -19.924 6.657 9.154 1.00 0.00 C ATOM 1867 CD GLU A 123 -20.667 7.984 8.986 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -21.616 7.980 8.219 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -20.246 8.926 9.635 1.00 0.00 O ATOM 0 H GLU A 123 -19.122 4.116 8.530 1.00 0.00 H new ATOM 0 HA GLU A 123 -20.335 5.849 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.914 6.184 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.641 7.523 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -20.622 5.823 9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -19.470 6.603 10.144 1.00 0.00 H new ATOM 1876 N MET A 124 -17.297 4.993 5.855 1.00 0.00 N ATOM 1877 CA MET A 124 -16.336 5.024 4.713 1.00 0.00 C ATOM 1878 C MET A 124 -16.972 4.375 3.482 1.00 0.00 C ATOM 1879 O MET A 124 -17.093 4.994 2.442 1.00 0.00 O ATOM 1880 CB MET A 124 -15.069 4.263 5.097 1.00 0.00 C ATOM 1881 CG MET A 124 -14.200 5.158 5.984 1.00 0.00 C ATOM 1882 SD MET A 124 -12.676 4.444 6.651 1.00 0.00 S ATOM 1883 CE MET A 124 -11.907 4.030 5.066 1.00 0.00 C ATOM 0 H MET A 124 -17.014 4.422 6.651 1.00 0.00 H new ATOM 0 HA MET A 124 -16.084 6.059 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.327 3.345 5.626 1.00 0.00 H new ATOM 0 HB3 MET A 124 -14.519 3.972 4.202 1.00 0.00 H new ATOM 0 HG2 MET A 124 -13.933 6.044 5.409 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.809 5.494 6.823 1.00 0.00 H new ATOM 0 HE1 MET A 124 -10.848 3.820 5.219 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.394 3.151 4.644 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.015 4.869 4.379 1.00 0.00 H new ATOM 1893 N ILE A 125 -17.365 3.141 3.626 1.00 0.00 N ATOM 1894 CA ILE A 125 -18.005 2.438 2.479 1.00 0.00 C ATOM 1895 C ILE A 125 -19.065 3.346 1.841 1.00 0.00 C ATOM 1896 O ILE A 125 -19.043 3.595 0.652 1.00 0.00 O ATOM 1897 CB ILE A 125 -18.680 1.161 2.991 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -17.631 0.241 3.671 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -19.359 0.449 1.816 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -16.874 -0.617 2.639 1.00 0.00 C ATOM 0 H ILE A 125 -17.272 2.592 4.481 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.247 2.189 1.736 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.436 1.413 3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.920 0.850 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -18.129 -0.409 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -19.842 -0.461 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -20.107 1.108 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -18.612 0.193 1.065 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.148 -1.248 3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -17.582 -1.245 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.355 0.034 1.935 1.00 0.00 H new ATOM 1912 N ARG A 126 -19.973 3.821 2.655 1.00 0.00 N ATOM 1913 CA ARG A 126 -21.047 4.710 2.128 1.00 0.00 C ATOM 1914 C ARG A 126 -20.448 5.832 1.273 1.00 0.00 C ATOM 1915 O ARG A 126 -20.891 6.078 0.169 1.00 0.00 O ATOM 1916 CB ARG A 126 -21.806 5.323 3.306 1.00 0.00 C ATOM 1917 CG ARG A 126 -23.254 5.608 2.889 1.00 0.00 C ATOM 1918 CD ARG A 126 -24.119 4.379 3.189 1.00 0.00 C ATOM 1919 NE ARG A 126 -25.531 4.683 2.827 1.00 0.00 N ATOM 1920 CZ ARG A 126 -26.238 3.783 2.198 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -25.917 3.474 0.972 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -27.242 3.224 2.815 1.00 0.00 N ATOM 0 H ARG A 126 -20.016 3.632 3.656 1.00 0.00 H new ATOM 0 HA ARG A 126 -21.722 4.121 1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -21.789 4.642 4.157 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -21.320 6.245 3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -23.635 6.476 3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -23.298 5.847 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -23.761 3.519 2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -24.049 4.117 4.245 1.00 0.00 H new ATOM 0 HE ARG A 126 -25.942 5.585 3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -25.126 3.933 0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -26.457 2.773 0.464 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.464 3.492 3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -27.805 2.519 2.339 1.00 0.00 H new ATOM 1936 N GLU A 127 -19.459 6.492 1.805 1.00 0.00 N ATOM 1937 CA GLU A 127 -18.823 7.597 1.044 1.00 0.00 C ATOM 1938 C GLU A 127 -18.330 7.097 -0.321 1.00 0.00 C ATOM 1939 O GLU A 127 -18.267 7.848 -1.272 1.00 0.00 O ATOM 1940 CB GLU A 127 -17.642 8.132 1.845 1.00 0.00 C ATOM 1941 CG GLU A 127 -16.948 9.224 1.037 1.00 0.00 C ATOM 1942 CD GLU A 127 -16.165 10.133 1.986 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -15.283 9.601 2.639 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -16.494 11.308 2.004 1.00 0.00 O ATOM 0 H GLU A 127 -19.066 6.314 2.729 1.00 0.00 H new ATOM 0 HA GLU A 127 -19.556 8.387 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.984 8.530 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.942 7.326 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.276 8.778 0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.684 9.806 0.482 1.00 0.00 H new ATOM 1951 N ALA A 128 -17.996 5.838 -0.387 1.00 0.00 N ATOM 1952 CA ALA A 128 -17.502 5.281 -1.680 1.00 0.00 C ATOM 1953 C ALA A 128 -18.681 4.882 -2.574 1.00 0.00 C ATOM 1954 O ALA A 128 -18.502 4.582 -3.738 1.00 0.00 O ATOM 1955 CB ALA A 128 -16.635 4.053 -1.399 1.00 0.00 C ATOM 0 H ALA A 128 -18.042 5.176 0.388 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.914 6.041 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.271 3.641 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.787 4.341 -0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.228 3.300 -0.879 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.860 4.888 -2.013 1.00 0.00 N ATOM 1962 CA ASP A 129 -21.060 4.512 -2.820 1.00 0.00 C ATOM 1963 C ASP A 129 -21.787 5.769 -3.309 1.00 0.00 C ATOM 1964 O ASP A 129 -22.517 6.394 -2.565 1.00 0.00 O ATOM 1965 CB ASP A 129 -22.006 3.681 -1.956 1.00 0.00 C ATOM 1966 CG ASP A 129 -21.986 2.228 -2.439 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -20.930 1.632 -2.315 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -23.029 1.800 -2.906 1.00 0.00 O ATOM 0 H ASP A 129 -20.045 5.134 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 129 -20.740 3.931 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.703 3.733 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.018 4.082 -2.015 1.00 0.00 H new ATOM 1973 N ILE A 130 -21.571 6.108 -4.553 1.00 0.00 N ATOM 1974 CA ILE A 130 -22.239 7.322 -5.115 1.00 0.00 C ATOM 1975 C ILE A 130 -23.433 6.916 -5.986 1.00 0.00 C ATOM 1976 O ILE A 130 -24.475 7.539 -5.944 1.00 0.00 O ATOM 1977 CB ILE A 130 -21.231 8.094 -5.963 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -20.310 8.902 -5.031 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -21.985 9.050 -6.888 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -19.132 9.482 -5.831 1.00 0.00 C ATOM 0 H ILE A 130 -20.966 5.602 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 130 -22.598 7.947 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.636 7.403 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -20.872 9.708 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -19.937 8.263 -4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -21.272 9.605 -7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.650 8.480 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -22.572 9.747 -6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -18.485 10.052 -5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -18.563 8.669 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.512 10.137 -6.615 1.00 0.00 H new ATOM 1992 N ASP A 131 -23.256 5.879 -6.759 1.00 0.00 N ATOM 1993 CA ASP A 131 -24.374 5.427 -7.638 1.00 0.00 C ATOM 1994 C ASP A 131 -25.541 4.914 -6.788 1.00 0.00 C ATOM 1995 O ASP A 131 -26.334 5.688 -6.289 1.00 0.00 O ATOM 1996 CB ASP A 131 -23.872 4.306 -8.545 1.00 0.00 C ATOM 1997 CG ASP A 131 -23.002 3.352 -7.728 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -23.072 3.460 -6.515 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -22.314 2.571 -8.364 1.00 0.00 O ATOM 0 H ASP A 131 -22.398 5.331 -6.821 1.00 0.00 H new ATOM 0 HA ASP A 131 -24.721 6.267 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.715 3.768 -8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -23.298 4.721 -9.374 1.00 0.00 H new ATOM 2004 N GLY A 132 -25.619 3.620 -6.638 1.00 0.00 N ATOM 2005 CA GLY A 132 -26.728 3.045 -5.825 1.00 0.00 C ATOM 2006 C GLY A 132 -26.672 1.515 -5.842 1.00 0.00 C ATOM 2007 O GLY A 132 -27.437 0.871 -6.534 1.00 0.00 O ATOM 0 H GLY A 132 -24.970 2.942 -7.038 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.658 3.405 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.687 3.384 -6.217 1.00 0.00 H new ATOM 2011 N ASP A 133 -25.760 0.968 -5.077 1.00 0.00 N ATOM 2012 CA ASP A 133 -25.630 -0.520 -5.022 1.00 0.00 C ATOM 2013 C ASP A 133 -25.559 -0.987 -3.566 1.00 0.00 C ATOM 2014 O ASP A 133 -26.403 -1.734 -3.112 1.00 0.00 O ATOM 2015 CB ASP A 133 -24.352 -0.933 -5.746 1.00 0.00 C ATOM 2016 CG ASP A 133 -24.049 0.077 -6.855 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -24.841 0.117 -7.780 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -23.042 0.749 -6.712 1.00 0.00 O ATOM 0 H ASP A 133 -25.104 1.484 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 133 -26.497 -0.976 -5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.521 -0.978 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.466 -1.931 -6.169 1.00 0.00 H new ATOM 2023 N GLY A 134 -24.546 -0.531 -2.870 1.00 0.00 N ATOM 2024 CA GLY A 134 -24.384 -0.929 -1.438 1.00 0.00 C ATOM 2025 C GLY A 134 -22.996 -1.533 -1.209 1.00 0.00 C ATOM 2026 O GLY A 134 -22.275 -1.122 -0.322 1.00 0.00 O ATOM 0 H GLY A 134 -23.827 0.097 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.521 -0.060 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -25.153 -1.652 -1.165 1.00 0.00 H new ATOM 2030 N GLN A 135 -22.653 -2.500 -2.016 1.00 0.00 N ATOM 2031 CA GLN A 135 -21.314 -3.147 -1.863 1.00 0.00 C ATOM 2032 C GLN A 135 -20.279 -2.426 -2.729 1.00 0.00 C ATOM 2033 O GLN A 135 -20.628 -1.729 -3.661 1.00 0.00 O ATOM 2034 CB GLN A 135 -21.411 -4.607 -2.301 1.00 0.00 C ATOM 2035 CG GLN A 135 -22.444 -5.330 -1.433 1.00 0.00 C ATOM 2036 CD GLN A 135 -21.801 -5.709 -0.100 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -22.268 -5.334 0.956 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -20.728 -6.452 -0.104 1.00 0.00 N ATOM 0 H GLN A 135 -23.234 -2.869 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 135 -21.005 -3.090 -0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.697 -4.665 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.439 -5.091 -2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.308 -4.688 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.805 -6.223 -1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.331 -6.770 -0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.286 -6.715 0.777 1.00 0.00 H new ATOM 2047 N VAL A 136 -19.023 -2.613 -2.408 1.00 0.00 N ATOM 2048 CA VAL A 136 -17.957 -1.934 -3.211 1.00 0.00 C ATOM 2049 C VAL A 136 -17.403 -2.880 -4.277 1.00 0.00 C ATOM 2050 O VAL A 136 -16.820 -3.899 -3.965 1.00 0.00 O ATOM 2051 CB VAL A 136 -16.824 -1.503 -2.288 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.632 -1.056 -3.135 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -17.296 -0.333 -1.428 1.00 0.00 C ATOM 0 H VAL A 136 -18.692 -3.196 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 136 -18.392 -1.063 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.531 -2.335 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.817 -0.746 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.300 -1.884 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.928 -0.219 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.489 -0.020 -0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.581 0.500 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.155 -0.642 -0.833 1.00 0.00 H new ATOM 2063 N ASN A 137 -17.593 -2.518 -5.515 1.00 0.00 N ATOM 2064 CA ASN A 137 -17.079 -3.381 -6.617 1.00 0.00 C ATOM 2065 C ASN A 137 -15.707 -2.878 -7.076 1.00 0.00 C ATOM 2066 O ASN A 137 -15.223 -1.872 -6.598 1.00 0.00 O ATOM 2067 CB ASN A 137 -18.059 -3.331 -7.789 1.00 0.00 C ATOM 2068 CG ASN A 137 -19.287 -2.512 -7.386 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -19.492 -1.410 -7.854 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -20.127 -3.014 -6.523 1.00 0.00 N ATOM 0 H ASN A 137 -18.077 -1.670 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.981 -4.406 -6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -17.580 -2.884 -8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -18.358 -4.340 -8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.951 -2.481 -6.244 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -19.960 -3.939 -6.127 1.00 0.00 H new ATOM 2077 N TYR A 138 -15.108 -3.588 -7.990 1.00 0.00 N ATOM 2078 CA TYR A 138 -13.771 -3.154 -8.488 1.00 0.00 C ATOM 2079 C TYR A 138 -13.904 -1.839 -9.266 1.00 0.00 C ATOM 2080 O TYR A 138 -13.033 -0.992 -9.217 1.00 0.00 O ATOM 2081 CB TYR A 138 -13.201 -4.236 -9.405 1.00 0.00 C ATOM 2082 CG TYR A 138 -11.858 -3.764 -9.966 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -10.710 -3.844 -9.202 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -11.775 -3.253 -11.245 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -9.500 -3.417 -9.711 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -10.566 -2.828 -11.752 1.00 0.00 C ATOM 2087 CZ TYR A 138 -9.418 -2.906 -10.989 1.00 0.00 C ATOM 2088 OH TYR A 138 -8.209 -2.478 -11.497 1.00 0.00 O ATOM 0 H TYR A 138 -15.479 -4.440 -8.410 1.00 0.00 H new ATOM 0 HA TYR A 138 -13.103 -2.999 -7.641 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -13.071 -5.166 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -13.896 -4.443 -10.219 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.759 -4.243 -8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -12.665 -3.186 -11.854 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.610 -3.484 -9.103 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -10.516 -2.430 -12.755 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.336 -2.149 -12.411 1.00 0.00 H new ATOM 2098 N GLU A 139 -14.999 -1.697 -9.967 1.00 0.00 N ATOM 2099 CA GLU A 139 -15.212 -0.456 -10.751 1.00 0.00 C ATOM 2100 C GLU A 139 -15.038 0.774 -9.851 1.00 0.00 C ATOM 2101 O GLU A 139 -14.256 1.656 -10.145 1.00 0.00 O ATOM 2102 CB GLU A 139 -16.631 -0.488 -11.331 1.00 0.00 C ATOM 2103 CG GLU A 139 -16.995 0.885 -11.903 1.00 0.00 C ATOM 2104 CD GLU A 139 -15.870 1.377 -12.815 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -15.349 0.539 -13.532 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -15.596 2.564 -12.745 1.00 0.00 O ATOM 0 H GLU A 139 -15.749 -2.386 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 139 -14.481 -0.395 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.696 -1.245 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.343 -0.768 -10.555 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -17.928 0.821 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.157 1.596 -11.093 1.00 0.00 H new ATOM 2113 N GLU A 140 -15.774 0.806 -8.771 1.00 0.00 N ATOM 2114 CA GLU A 140 -15.665 1.974 -7.845 1.00 0.00 C ATOM 2115 C GLU A 140 -14.248 2.077 -7.283 1.00 0.00 C ATOM 2116 O GLU A 140 -13.768 3.155 -6.984 1.00 0.00 O ATOM 2117 CB GLU A 140 -16.659 1.800 -6.695 1.00 0.00 C ATOM 2118 CG GLU A 140 -18.085 1.779 -7.255 1.00 0.00 C ATOM 2119 CD GLU A 140 -19.069 2.150 -6.146 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -18.800 1.750 -5.025 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -20.037 2.814 -6.480 1.00 0.00 O ATOM 0 H GLU A 140 -16.438 0.084 -8.491 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.891 2.887 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.453 0.874 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.550 2.614 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -18.173 2.481 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -18.319 0.790 -7.648 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.608 0.956 -7.157 1.00 0.00 N ATOM 2129 CA PHE A 141 -12.217 0.961 -6.615 1.00 0.00 C ATOM 2130 C PHE A 141 -11.273 1.655 -7.600 1.00 0.00 C ATOM 2131 O PHE A 141 -10.232 2.155 -7.220 1.00 0.00 O ATOM 2132 CB PHE A 141 -11.759 -0.480 -6.398 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.469 -0.483 -5.571 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -10.520 -0.412 -4.190 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -9.235 -0.559 -6.196 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -9.356 -0.415 -3.447 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -8.073 -0.561 -5.450 1.00 0.00 C ATOM 2138 CZ PHE A 141 -8.135 -0.490 -4.078 1.00 0.00 C ATOM 0 H PHE A 141 -13.979 0.038 -7.402 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.200 1.501 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.535 -1.047 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.590 -0.968 -7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.476 -0.354 -3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.181 -0.617 -7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.404 -0.358 -2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.115 -0.618 -5.944 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.226 -0.493 -3.496 1.00 0.00 H new ATOM 2148 N VAL A 142 -11.661 1.677 -8.845 1.00 0.00 N ATOM 2149 CA VAL A 142 -10.797 2.331 -9.869 1.00 0.00 C ATOM 2150 C VAL A 142 -11.151 3.812 -9.975 1.00 0.00 C ATOM 2151 O VAL A 142 -10.296 4.645 -10.203 1.00 0.00 O ATOM 2152 CB VAL A 142 -11.018 1.650 -11.216 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -10.551 2.579 -12.336 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -10.204 0.359 -11.262 1.00 0.00 C ATOM 0 H VAL A 142 -12.530 1.275 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.751 2.238 -9.578 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.077 1.425 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.708 2.095 -13.300 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.121 3.508 -12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.491 2.798 -12.209 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.357 -0.134 -12.222 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.146 0.591 -11.138 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.527 -0.304 -10.459 1.00 0.00 H new ATOM 2164 N THR A 143 -12.408 4.106 -9.811 1.00 0.00 N ATOM 2165 CA THR A 143 -12.843 5.524 -9.888 1.00 0.00 C ATOM 2166 C THR A 143 -12.236 6.314 -8.725 1.00 0.00 C ATOM 2167 O THR A 143 -12.043 7.511 -8.815 1.00 0.00 O ATOM 2168 CB THR A 143 -14.369 5.579 -9.799 1.00 0.00 C ATOM 2169 OG1 THR A 143 -14.822 4.587 -10.716 1.00 0.00 O ATOM 2170 CG2 THR A 143 -14.911 6.898 -10.333 1.00 0.00 C ATOM 0 H THR A 143 -13.149 3.430 -9.628 1.00 0.00 H new ATOM 0 HA THR A 143 -12.509 5.960 -10.829 1.00 0.00 H new ATOM 0 HB THR A 143 -14.687 5.447 -8.765 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.802 4.562 -10.713 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.998 6.903 -10.255 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.501 7.723 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.622 7.014 -11.378 1.00 0.00 H new ATOM 2178 N MET A 144 -11.948 5.621 -7.655 1.00 0.00 N ATOM 2179 CA MET A 144 -11.359 6.301 -6.475 1.00 0.00 C ATOM 2180 C MET A 144 -9.831 6.372 -6.595 1.00 0.00 C ATOM 2181 O MET A 144 -9.253 7.439 -6.550 1.00 0.00 O ATOM 2182 CB MET A 144 -11.733 5.526 -5.214 1.00 0.00 C ATOM 2183 CG MET A 144 -11.737 6.484 -4.022 1.00 0.00 C ATOM 2184 SD MET A 144 -11.445 5.774 -2.382 1.00 0.00 S ATOM 2185 CE MET A 144 -12.822 4.598 -2.394 1.00 0.00 C ATOM 0 H MET A 144 -12.096 4.617 -7.551 1.00 0.00 H new ATOM 0 HA MET A 144 -11.750 7.317 -6.423 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.715 5.068 -5.332 1.00 0.00 H new ATOM 0 HB3 MET A 144 -11.022 4.717 -5.045 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.978 7.246 -4.199 1.00 0.00 H new ATOM 0 HG3 MET A 144 -12.701 6.993 -4.002 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.988 4.222 -1.384 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.724 5.097 -2.749 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.584 3.766 -3.056 1.00 0.00 H new ATOM 2195 N MET A 145 -9.208 5.232 -6.743 1.00 0.00 N ATOM 2196 CA MET A 145 -7.717 5.223 -6.860 1.00 0.00 C ATOM 2197 C MET A 145 -7.294 5.238 -8.332 1.00 0.00 C ATOM 2198 O MET A 145 -6.767 4.265 -8.836 1.00 0.00 O ATOM 2199 CB MET A 145 -7.168 3.964 -6.187 1.00 0.00 C ATOM 2200 CG MET A 145 -7.097 4.195 -4.675 1.00 0.00 C ATOM 2201 SD MET A 145 -8.592 4.803 -3.858 1.00 0.00 S ATOM 2202 CE MET A 145 -9.237 3.195 -3.336 1.00 0.00 C ATOM 0 H MET A 145 -9.658 4.318 -6.788 1.00 0.00 H new ATOM 0 HA MET A 145 -7.318 6.112 -6.372 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.809 3.110 -6.407 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.178 3.729 -6.579 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.813 3.254 -4.203 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.293 4.905 -4.480 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.311 3.272 -3.164 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.046 2.456 -4.115 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.743 2.887 -2.415 1.00 0.00 H new ATOM 2212 N THR A 146 -7.535 6.346 -8.985 1.00 0.00 N ATOM 2213 CA THR A 146 -7.157 6.458 -10.428 1.00 0.00 C ATOM 2214 C THR A 146 -5.992 7.437 -10.591 1.00 0.00 C ATOM 2215 O THR A 146 -5.477 7.621 -11.676 1.00 0.00 O ATOM 2216 CB THR A 146 -8.364 6.965 -11.221 1.00 0.00 C ATOM 2217 OG1 THR A 146 -7.804 7.588 -12.372 1.00 0.00 O ATOM 2218 CG2 THR A 146 -9.097 8.076 -10.476 1.00 0.00 C ATOM 0 H THR A 146 -7.975 7.175 -8.585 1.00 0.00 H new ATOM 0 HA THR A 146 -6.851 5.480 -10.799 1.00 0.00 H new ATOM 0 HB THR A 146 -9.054 6.144 -11.416 1.00 0.00 H new ATOM 0 HG1 THR A 146 -6.921 7.205 -12.554 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.948 8.412 -11.069 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.449 7.699 -9.516 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.418 8.912 -10.310 1.00 0.00 H new ATOM 2226 N SER A 147 -5.602 8.047 -9.506 1.00 0.00 N ATOM 2227 CA SER A 147 -4.473 9.019 -9.576 1.00 0.00 C ATOM 2228 C SER A 147 -3.134 8.278 -9.510 1.00 0.00 C ATOM 2229 O SER A 147 -2.688 7.890 -8.450 1.00 0.00 O ATOM 2230 CB SER A 147 -4.577 9.990 -8.399 1.00 0.00 C ATOM 2231 OG SER A 147 -3.679 11.038 -8.734 1.00 0.00 O ATOM 0 H SER A 147 -6.012 7.917 -8.581 1.00 0.00 H new ATOM 0 HA SER A 147 -4.527 9.567 -10.517 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.595 10.361 -8.277 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.298 9.510 -7.461 1.00 0.00 H new ATOM 0 HG SER A 147 -3.685 11.713 -8.024 1.00 0.00 H new ATOM 2237 N LYS A 148 -2.525 8.097 -10.649 1.00 0.00 N ATOM 2238 CA LYS A 148 -1.214 7.386 -10.673 1.00 0.00 C ATOM 2239 C LYS A 148 -1.314 6.064 -9.906 1.00 0.00 C ATOM 2240 O LYS A 148 -2.418 5.543 -9.865 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.154 8.274 -10.024 1.00 0.00 C ATOM 2242 CG LYS A 148 -0.320 9.706 -10.536 1.00 0.00 C ATOM 2243 CD LYS A 148 0.834 10.565 -10.014 1.00 0.00 C ATOM 2244 CE LYS A 148 0.588 12.024 -10.403 1.00 0.00 C ATOM 2245 NZ LYS A 148 -0.512 12.605 -9.584 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.282 5.650 -9.404 1.00 0.00 O ATOM 0 H LYS A 148 -2.873 8.407 -11.556 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.939 7.172 -11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.255 8.248 -8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.843 7.903 -10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.332 9.716 -11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.274 10.116 -10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.911 10.473 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.779 10.219 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.500 12.603 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.333 12.086 -11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.479 13.643 -9.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.428 12.266 -9.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.398 12.312 -8.593 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N LYS B 1 -7.897 6.653 9.268 1.00 0.00 N ATOM 2262 CA LYS B 1 -9.296 6.663 9.784 1.00 0.00 C ATOM 2263 C LYS B 1 -10.269 6.836 8.614 1.00 0.00 C ATOM 2264 O LYS B 1 -11.410 6.425 8.686 1.00 0.00 O ATOM 2265 CB LYS B 1 -9.494 7.807 10.778 1.00 0.00 C ATOM 2266 CG LYS B 1 -8.660 9.011 10.334 1.00 0.00 C ATOM 2267 CD LYS B 1 -9.065 10.235 11.156 1.00 0.00 C ATOM 2268 CE LYS B 1 -7.804 10.965 11.622 1.00 0.00 C ATOM 2269 NZ LYS B 1 -8.164 12.205 12.365 1.00 0.00 N ATOM 0 H1 LYS B 1 -7.234 6.570 10.065 1.00 0.00 H new ATOM 0 H2 LYS B 1 -7.770 5.845 8.626 1.00 0.00 H new ATOM 0 H3 LYS B 1 -7.710 7.537 8.753 1.00 0.00 H new ATOM 0 HA LYS B 1 -9.488 5.718 10.292 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -10.548 8.080 10.831 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -9.195 7.492 11.778 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -7.599 8.803 10.469 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -8.815 9.204 9.272 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -9.686 10.902 10.557 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -9.662 9.930 12.015 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -7.212 10.310 12.261 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -7.183 11.216 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -7.297 12.689 12.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -8.709 12.836 11.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -8.738 11.957 13.196 1.00 0.00 H new ATOM 2285 N ARG B 2 -9.795 7.443 7.560 1.00 0.00 N ATOM 2286 CA ARG B 2 -10.679 7.653 6.376 1.00 0.00 C ATOM 2287 C ARG B 2 -9.864 7.545 5.084 1.00 0.00 C ATOM 2288 O ARG B 2 -8.668 7.344 5.121 1.00 0.00 O ATOM 2289 CB ARG B 2 -11.312 9.043 6.468 1.00 0.00 C ATOM 2290 CG ARG B 2 -12.272 9.075 7.660 1.00 0.00 C ATOM 2291 CD ARG B 2 -13.059 10.387 7.642 1.00 0.00 C ATOM 2292 NE ARG B 2 -13.847 10.492 8.902 1.00 0.00 N ATOM 2293 CZ ARG B 2 -15.103 10.135 8.904 1.00 0.00 C ATOM 2294 NH1 ARG B 2 -15.939 10.763 8.124 1.00 0.00 N ATOM 2295 NH2 ARG B 2 -15.481 9.161 9.685 1.00 0.00 N ATOM 0 H ARG B 2 -8.844 7.800 7.466 1.00 0.00 H new ATOM 0 HA ARG B 2 -11.457 6.890 6.365 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -10.539 9.802 6.587 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -11.847 9.275 5.547 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -12.956 8.227 7.614 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -11.715 8.985 8.593 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -12.379 11.234 7.551 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -13.723 10.417 6.778 1.00 0.00 H new ATOM 0 HE ARG B 2 -13.409 10.840 9.755 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -15.608 11.520 7.525 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -16.924 10.497 8.113 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -14.799 8.692 10.281 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -16.458 8.869 9.700 1.00 0.00 H new ATOM 2309 N ARG B 3 -10.536 7.676 3.971 1.00 0.00 N ATOM 2310 CA ARG B 3 -9.827 7.591 2.654 1.00 0.00 C ATOM 2311 C ARG B 3 -9.084 6.255 2.523 1.00 0.00 C ATOM 2312 O ARG B 3 -8.179 5.965 3.280 1.00 0.00 O ATOM 2313 CB ARG B 3 -8.822 8.742 2.536 1.00 0.00 C ATOM 2314 CG ARG B 3 -9.546 10.077 2.744 1.00 0.00 C ATOM 2315 CD ARG B 3 -8.775 10.911 3.771 1.00 0.00 C ATOM 2316 NE ARG B 3 -9.407 12.256 3.874 1.00 0.00 N ATOM 2317 CZ ARG B 3 -8.925 13.130 4.715 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -8.391 12.708 5.828 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -8.992 14.399 4.416 1.00 0.00 N ATOM 0 H ARG B 3 -11.541 7.838 3.913 1.00 0.00 H new ATOM 0 HA ARG B 3 -10.568 7.661 1.858 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -8.031 8.626 3.277 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -8.345 8.724 1.556 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -9.618 10.617 1.800 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -10.565 9.902 3.090 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -8.784 10.415 4.742 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -7.731 11.007 3.471 1.00 0.00 H new ATOM 0 HE ARG B 3 -10.210 12.492 3.292 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -8.355 11.709 6.030 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -8.010 13.377 6.497 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -9.416 14.694 3.537 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -8.620 15.095 5.062 1.00 0.00 H new ATOM 2333 N TRP B 4 -9.479 5.475 1.556 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.803 4.162 1.353 1.00 0.00 C ATOM 2335 C TRP B 4 -7.412 4.406 0.757 1.00 0.00 C ATOM 2336 O TRP B 4 -6.640 3.490 0.571 1.00 0.00 O ATOM 2337 CB TRP B 4 -9.620 3.306 0.372 1.00 0.00 C ATOM 2338 CG TRP B 4 -11.038 3.016 0.931 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.928 3.964 1.236 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -11.582 1.802 1.085 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -13.030 3.282 1.567 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.903 1.922 1.499 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -11.053 0.523 0.910 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -13.675 0.805 1.725 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -11.838 -0.590 1.145 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -13.145 -0.445 1.553 1.00 0.00 C ATOM 0 H TRP B 4 -10.233 5.686 0.903 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.720 3.644 2.308 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.701 3.822 -0.585 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -9.100 2.366 0.185 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.790 5.035 1.219 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.897 3.740 1.848 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -10.028 0.402 0.590 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -14.702 0.915 2.039 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -11.424 -1.578 1.008 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -13.753 -1.319 1.737 1.00 0.00 H new ATOM 2357 N LYS B 5 -7.132 5.653 0.472 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.817 6.009 -0.139 1.00 0.00 C ATOM 2359 C LYS B 5 -4.644 5.683 0.796 1.00 0.00 C ATOM 2360 O LYS B 5 -3.939 4.722 0.590 1.00 0.00 O ATOM 2361 CB LYS B 5 -5.810 7.505 -0.441 1.00 0.00 C ATOM 2362 CG LYS B 5 -6.851 7.804 -1.521 1.00 0.00 C ATOM 2363 CD LYS B 5 -6.947 9.318 -1.730 1.00 0.00 C ATOM 2364 CE LYS B 5 -6.513 9.654 -3.157 1.00 0.00 C ATOM 2365 NZ LYS B 5 -5.084 9.286 -3.364 1.00 0.00 N ATOM 0 H LYS B 5 -7.759 6.440 0.637 1.00 0.00 H new ATOM 0 HA LYS B 5 -5.693 5.422 -1.049 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -6.033 8.072 0.463 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -4.821 7.816 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -6.574 7.314 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -7.821 7.404 -1.227 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.968 9.657 -1.558 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -6.313 9.838 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -7.140 9.119 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -6.652 10.719 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -4.687 9.856 -4.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -4.549 9.467 -2.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -5.017 8.277 -3.608 1.00 0.00 H new ATOM 2379 N LYS B 6 -4.463 6.503 1.796 1.00 0.00 N ATOM 2380 CA LYS B 6 -3.324 6.288 2.743 1.00 0.00 C ATOM 2381 C LYS B 6 -3.167 4.805 3.074 1.00 0.00 C ATOM 2382 O LYS B 6 -2.071 4.319 3.290 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.594 7.096 4.019 1.00 0.00 C ATOM 2384 CG LYS B 6 -2.845 6.469 5.201 1.00 0.00 C ATOM 2385 CD LYS B 6 -2.762 7.488 6.344 1.00 0.00 C ATOM 2386 CE LYS B 6 -3.097 6.788 7.660 1.00 0.00 C ATOM 2387 NZ LYS B 6 -4.546 6.439 7.709 1.00 0.00 N ATOM 0 H LYS B 6 -5.051 7.311 2.000 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.395 6.623 2.280 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.274 8.129 3.881 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.664 7.119 4.226 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.360 5.569 5.537 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.844 6.167 4.894 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.762 7.920 6.391 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.456 8.309 6.167 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.495 5.885 7.762 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.844 7.436 8.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.853 6.368 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.098 7.178 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.700 5.527 7.233 1.00 0.00 H new ATOM 2401 N ASN B 7 -4.260 4.118 3.086 1.00 0.00 N ATOM 2402 CA ASN B 7 -4.208 2.658 3.407 1.00 0.00 C ATOM 2403 C ASN B 7 -3.700 1.864 2.196 1.00 0.00 C ATOM 2404 O ASN B 7 -2.674 1.209 2.257 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.611 2.179 3.777 1.00 0.00 C ATOM 2406 CG ASN B 7 -5.658 1.851 5.270 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -5.571 2.724 6.112 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -5.792 0.608 5.641 1.00 0.00 N ATOM 0 H ASN B 7 -5.189 4.491 2.890 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.526 2.499 4.242 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -6.345 2.949 3.539 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.873 1.298 3.191 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -5.823 0.372 6.633 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -5.865 -0.129 4.939 1.00 0.00 H new ATOM 2415 N PHE B 8 -4.432 1.944 1.120 1.00 0.00 N ATOM 2416 CA PHE B 8 -4.026 1.205 -0.107 1.00 0.00 C ATOM 2417 C PHE B 8 -2.592 1.558 -0.490 1.00 0.00 C ATOM 2418 O PHE B 8 -1.836 0.717 -0.934 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.953 1.601 -1.248 1.00 0.00 C ATOM 2420 CG PHE B 8 -4.206 1.463 -2.574 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.653 0.249 -2.940 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -4.072 2.548 -3.425 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -2.983 0.119 -4.139 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -3.401 2.414 -4.624 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.859 1.200 -4.980 1.00 0.00 C ATOM 0 H PHE B 8 -5.291 2.487 1.037 1.00 0.00 H new ATOM 0 HA PHE B 8 -4.089 0.134 0.084 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.840 0.967 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -5.295 2.627 -1.115 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -3.746 -0.603 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -4.494 3.503 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -2.555 -0.833 -4.417 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -3.301 3.263 -5.284 1.00 0.00 H new ATOM 0 HZ PHE B 8 -2.336 1.096 -5.919 1.00 0.00 H new ATOM 2435 N ILE B 9 -2.254 2.797 -0.310 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.889 3.240 -0.662 1.00 0.00 C ATOM 2437 C ILE B 9 0.133 2.453 0.145 1.00 0.00 C ATOM 2438 O ILE B 9 1.060 1.893 -0.402 1.00 0.00 O ATOM 2439 CB ILE B 9 -0.768 4.739 -0.374 1.00 0.00 C ATOM 2440 CG1 ILE B 9 -0.920 5.497 -1.700 1.00 0.00 C ATOM 2441 CG2 ILE B 9 0.605 5.069 0.244 1.00 0.00 C ATOM 2442 CD1 ILE B 9 -1.006 7.010 -1.440 1.00 0.00 C ATOM 0 H ILE B 9 -2.866 3.522 0.066 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.698 3.061 -1.720 1.00 0.00 H new ATOM 0 HB ILE B 9 -1.543 5.034 0.334 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -0.073 5.280 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -1.816 5.159 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE B 9 0.668 6.139 0.440 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.724 4.521 1.179 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.395 4.780 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -1.114 7.537 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.868 7.222 -0.807 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.097 7.345 -0.940 1.00 0.00 H new ATOM 2454 N ALA B 10 -0.055 2.430 1.432 1.00 0.00 N ATOM 2455 CA ALA B 10 0.906 1.685 2.279 1.00 0.00 C ATOM 2456 C ALA B 10 1.158 0.301 1.672 1.00 0.00 C ATOM 2457 O ALA B 10 2.286 -0.064 1.368 1.00 0.00 O ATOM 2458 CB ALA B 10 0.334 1.538 3.687 1.00 0.00 C ATOM 0 H ALA B 10 -0.821 2.888 1.926 1.00 0.00 H new ATOM 0 HA ALA B 10 1.848 2.230 2.329 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.040 0.990 4.311 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.162 2.526 4.115 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.609 0.993 3.642 1.00 0.00 H new ATOM 2464 N VAL B 11 0.099 -0.446 1.508 1.00 0.00 N ATOM 2465 CA VAL B 11 0.251 -1.794 0.908 1.00 0.00 C ATOM 2466 C VAL B 11 1.025 -1.686 -0.403 1.00 0.00 C ATOM 2467 O VAL B 11 1.745 -2.588 -0.779 1.00 0.00 O ATOM 2468 CB VAL B 11 -1.122 -2.379 0.639 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -0.973 -3.846 0.231 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -1.968 -2.291 1.909 1.00 0.00 C ATOM 0 H VAL B 11 -0.853 -0.181 1.762 1.00 0.00 H new ATOM 0 HA VAL B 11 0.796 -2.440 1.596 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.607 -1.822 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.958 -4.271 0.036 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.364 -3.913 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.491 -4.400 1.036 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.956 -2.711 1.718 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.484 -2.852 2.708 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.069 -1.247 2.207 1.00 0.00 H new ATOM 2480 N SER B 12 0.855 -0.580 -1.074 1.00 0.00 N ATOM 2481 CA SER B 12 1.584 -0.389 -2.359 1.00 0.00 C ATOM 2482 C SER B 12 3.093 -0.395 -2.103 1.00 0.00 C ATOM 2483 O SER B 12 3.853 -0.934 -2.881 1.00 0.00 O ATOM 2484 CB SER B 12 1.177 0.947 -2.978 1.00 0.00 C ATOM 2485 OG SER B 12 1.335 0.742 -4.375 1.00 0.00 O ATOM 0 H SER B 12 0.250 0.191 -0.792 1.00 0.00 H new ATOM 0 HA SER B 12 1.332 -1.201 -3.042 1.00 0.00 H new ATOM 0 HB2 SER B 12 0.149 1.206 -2.727 1.00 0.00 H new ATOM 0 HB3 SER B 12 1.808 1.761 -2.620 1.00 0.00 H new ATOM 0 HG SER B 12 1.091 1.560 -4.855 1.00 0.00 H new ATOM 2491 N ALA B 13 3.495 0.202 -1.008 1.00 0.00 N ATOM 2492 CA ALA B 13 4.945 0.236 -0.688 1.00 0.00 C ATOM 2493 C ALA B 13 5.479 -1.179 -0.569 1.00 0.00 C ATOM 2494 O ALA B 13 6.442 -1.538 -1.213 1.00 0.00 O ATOM 2495 CB ALA B 13 5.165 0.963 0.639 1.00 0.00 C ATOM 0 H ALA B 13 2.885 0.661 -0.332 1.00 0.00 H new ATOM 0 HA ALA B 13 5.470 0.761 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.230 0.985 0.869 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.789 1.983 0.562 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.633 0.439 1.433 1.00 0.00 H new ATOM 2501 N ALA B 14 4.830 -1.967 0.240 1.00 0.00 N ATOM 2502 CA ALA B 14 5.314 -3.365 0.418 1.00 0.00 C ATOM 2503 C ALA B 14 5.121 -4.168 -0.876 1.00 0.00 C ATOM 2504 O ALA B 14 5.970 -4.953 -1.256 1.00 0.00 O ATOM 2505 CB ALA B 14 4.544 -4.020 1.558 1.00 0.00 C ATOM 0 H ALA B 14 4.001 -1.712 0.777 1.00 0.00 H new ATOM 0 HA ALA B 14 6.378 -3.349 0.656 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.894 -5.043 1.693 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.706 -3.457 2.477 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.480 -4.029 1.321 1.00 0.00 H new ATOM 2511 N ASN B 15 4.014 -3.949 -1.529 1.00 0.00 N ATOM 2512 CA ASN B 15 3.756 -4.692 -2.797 1.00 0.00 C ATOM 2513 C ASN B 15 4.774 -4.283 -3.868 1.00 0.00 C ATOM 2514 O ASN B 15 5.129 -5.069 -4.723 1.00 0.00 O ATOM 2515 CB ASN B 15 2.345 -4.377 -3.288 1.00 0.00 C ATOM 2516 CG ASN B 15 2.129 -5.020 -4.658 1.00 0.00 C ATOM 2517 OD1 ASN B 15 2.841 -5.923 -5.051 1.00 0.00 O ATOM 2518 ND2 ASN B 15 1.159 -4.584 -5.416 1.00 0.00 N ATOM 0 H ASN B 15 3.284 -3.296 -1.245 1.00 0.00 H new ATOM 0 HA ASN B 15 3.852 -5.761 -2.609 1.00 0.00 H new ATOM 0 HB2 ASN B 15 1.609 -4.752 -2.578 1.00 0.00 H new ATOM 0 HB3 ASN B 15 2.203 -3.298 -3.354 1.00 0.00 H new ATOM 0 HD21 ASN B 15 1.002 -5.001 -6.333 1.00 0.00 H new ATOM 0 HD22 ASN B 15 0.559 -3.826 -5.091 1.00 0.00 H new ATOM 2525 N ARG B 16 5.222 -3.056 -3.801 1.00 0.00 N ATOM 2526 CA ARG B 16 6.218 -2.585 -4.811 1.00 0.00 C ATOM 2527 C ARG B 16 7.560 -3.294 -4.597 1.00 0.00 C ATOM 2528 O ARG B 16 8.132 -3.835 -5.523 1.00 0.00 O ATOM 2529 CB ARG B 16 6.415 -1.070 -4.663 1.00 0.00 C ATOM 2530 CG ARG B 16 5.658 -0.331 -5.778 1.00 0.00 C ATOM 2531 CD ARG B 16 6.512 -0.327 -7.050 1.00 0.00 C ATOM 2532 NE ARG B 16 5.647 -0.004 -8.221 1.00 0.00 N ATOM 2533 CZ ARG B 16 6.201 0.207 -9.385 1.00 0.00 C ATOM 2534 NH1 ARG B 16 7.499 0.135 -9.484 1.00 0.00 N ATOM 2535 NH2 ARG B 16 5.439 0.482 -10.409 1.00 0.00 N ATOM 0 H ARG B 16 4.946 -2.367 -3.101 1.00 0.00 H new ATOM 0 HA ARG B 16 5.848 -2.814 -5.810 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.055 -0.742 -3.688 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.476 -0.827 -4.709 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.702 -0.818 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.439 0.691 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.314 0.406 -6.962 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.984 -1.300 -7.189 1.00 0.00 H new ATOM 0 HE ARG B 16 4.634 0.052 -8.114 1.00 0.00 H new ATOM 0 HH11 ARG B 16 8.062 -0.083 -8.662 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.952 0.296 -10.384 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.427 0.530 -10.293 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.856 0.649 -11.325 1.00 0.00 H new ATOM 2549 N PHE B 17 8.035 -3.278 -3.381 1.00 0.00 N ATOM 2550 CA PHE B 17 9.338 -3.948 -3.104 1.00 0.00 C ATOM 2551 C PHE B 17 9.235 -5.444 -3.420 1.00 0.00 C ATOM 2552 O PHE B 17 10.228 -6.099 -3.663 1.00 0.00 O ATOM 2553 CB PHE B 17 9.717 -3.738 -1.638 1.00 0.00 C ATOM 2554 CG PHE B 17 9.979 -2.244 -1.408 1.00 0.00 C ATOM 2555 CD1 PHE B 17 11.016 -1.600 -2.066 1.00 0.00 C ATOM 2556 CD2 PHE B 17 9.182 -1.517 -0.542 1.00 0.00 C ATOM 2557 CE1 PHE B 17 11.244 -0.256 -1.863 1.00 0.00 C ATOM 2558 CE2 PHE B 17 9.414 -0.172 -0.341 1.00 0.00 C ATOM 2559 CZ PHE B 17 10.443 0.457 -1.001 1.00 0.00 C ATOM 0 H PHE B 17 7.586 -2.837 -2.578 1.00 0.00 H new ATOM 0 HA PHE B 17 10.112 -3.513 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE B 17 8.915 -4.086 -0.987 1.00 0.00 H new ATOM 0 HB3 PHE B 17 10.605 -4.320 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.649 -2.155 -2.742 1.00 0.00 H new ATOM 0 HD2 PHE B 17 8.373 -2.006 -0.020 1.00 0.00 H new ATOM 0 HE1 PHE B 17 12.052 0.238 -2.381 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.786 0.388 0.336 1.00 0.00 H new ATOM 0 HZ PHE B 17 10.622 1.510 -0.843 1.00 0.00 H new ATOM 2569 N LYS B 18 8.032 -5.951 -3.407 1.00 0.00 N ATOM 2570 CA LYS B 18 7.847 -7.389 -3.725 1.00 0.00 C ATOM 2571 C LYS B 18 8.075 -7.627 -5.225 1.00 0.00 C ATOM 2572 O LYS B 18 8.761 -8.553 -5.612 1.00 0.00 O ATOM 2573 CB LYS B 18 6.422 -7.806 -3.350 1.00 0.00 C ATOM 2574 CG LYS B 18 6.310 -9.336 -3.405 1.00 0.00 C ATOM 2575 CD LYS B 18 4.873 -9.727 -3.767 1.00 0.00 C ATOM 2576 CE LYS B 18 4.774 -11.253 -3.851 1.00 0.00 C ATOM 2577 NZ LYS B 18 4.910 -11.860 -2.497 1.00 0.00 N ATOM 0 H LYS B 18 7.179 -5.435 -3.192 1.00 0.00 H new ATOM 0 HA LYS B 18 8.566 -7.981 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS B 18 6.177 -7.448 -2.350 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.706 -7.353 -4.035 1.00 0.00 H new ATOM 0 HG2 LYS B 18 7.005 -9.736 -4.143 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.585 -9.767 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.180 -9.346 -3.017 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.590 -9.279 -4.720 1.00 0.00 H new ATOM 0 HE2 LYS B 18 3.817 -11.538 -4.289 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.553 -11.638 -4.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.609 -12.855 -2.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.903 -11.809 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 4.313 -11.340 -1.822 1.00 0.00 H new ATOM 2591 N LYS B 19 7.495 -6.780 -6.034 1.00 0.00 N ATOM 2592 CA LYS B 19 7.659 -6.938 -7.506 1.00 0.00 C ATOM 2593 C LYS B 19 9.077 -6.563 -7.934 1.00 0.00 C ATOM 2594 O LYS B 19 9.676 -7.218 -8.765 1.00 0.00 O ATOM 2595 CB LYS B 19 6.658 -6.029 -8.220 1.00 0.00 C ATOM 2596 CG LYS B 19 5.517 -6.878 -8.786 1.00 0.00 C ATOM 2597 CD LYS B 19 4.510 -5.964 -9.492 1.00 0.00 C ATOM 2598 CE LYS B 19 3.127 -6.615 -9.450 1.00 0.00 C ATOM 2599 NZ LYS B 19 3.160 -7.954 -10.103 1.00 0.00 N ATOM 0 H LYS B 19 6.919 -5.991 -5.740 1.00 0.00 H new ATOM 0 HA LYS B 19 7.479 -7.980 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS B 19 6.264 -5.287 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS B 19 7.153 -5.483 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS B 19 5.909 -7.616 -9.486 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.026 -7.429 -7.984 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.482 -4.989 -9.005 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.815 -5.796 -10.525 1.00 0.00 H new ATOM 0 HE2 LYS B 19 2.798 -6.716 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.402 -5.976 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 2.188 -8.278 -10.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 3.672 -7.887 -11.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 3.643 -8.632 -9.480 1.00 0.00 H new ATOM 2613 N ILE B 20 9.581 -5.521 -7.354 1.00 0.00 N ATOM 2614 CA ILE B 20 10.954 -5.076 -7.711 1.00 0.00 C ATOM 2615 C ILE B 20 11.907 -6.272 -7.724 1.00 0.00 C ATOM 2616 O ILE B 20 12.948 -6.238 -8.348 1.00 0.00 O ATOM 2617 CB ILE B 20 11.419 -4.048 -6.698 1.00 0.00 C ATOM 2618 CG1 ILE B 20 10.819 -2.688 -7.089 1.00 0.00 C ATOM 2619 CG2 ILE B 20 12.951 -3.961 -6.720 1.00 0.00 C ATOM 2620 CD1 ILE B 20 11.091 -1.659 -5.990 1.00 0.00 C ATOM 0 H ILE B 20 9.107 -4.956 -6.649 1.00 0.00 H new ATOM 0 HA ILE B 20 10.947 -4.630 -8.706 1.00 0.00 H new ATOM 0 HB ILE B 20 11.097 -4.330 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE B 20 11.250 -2.349 -8.031 1.00 0.00 H new ATOM 0 HG13 ILE B 20 9.745 -2.787 -7.248 1.00 0.00 H new ATOM 0 HG21 ILE B 20 13.284 -3.222 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE B 20 13.374 -4.934 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE B 20 13.284 -3.666 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE B 20 10.662 -0.699 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE B 20 10.638 -1.995 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE B 20 12.167 -1.549 -5.852 1.00 0.00 H new ATOM 2632 N SER B 21 11.522 -7.308 -7.033 1.00 0.00 N ATOM 2633 CA SER B 21 12.381 -8.524 -6.989 1.00 0.00 C ATOM 2634 C SER B 21 12.836 -8.903 -8.402 1.00 0.00 C ATOM 2635 O SER B 21 12.416 -8.306 -9.373 1.00 0.00 O ATOM 2636 CB SER B 21 11.582 -9.678 -6.385 1.00 0.00 C ATOM 2637 OG SER B 21 11.177 -9.192 -5.114 1.00 0.00 O ATOM 0 H SER B 21 10.655 -7.366 -6.499 1.00 0.00 H new ATOM 0 HA SER B 21 13.261 -8.320 -6.379 1.00 0.00 H new ATOM 0 HB2 SER B 21 10.723 -9.936 -7.005 1.00 0.00 H new ATOM 0 HB3 SER B 21 12.190 -10.578 -6.292 1.00 0.00 H new ATOM 0 HG SER B 21 10.198 -9.187 -5.062 1.00 0.00 H new ATOM 2643 N SER B 22 13.686 -9.889 -8.487 1.00 0.00 N ATOM 2644 CA SER B 22 14.177 -10.320 -9.829 1.00 0.00 C ATOM 2645 C SER B 22 13.083 -11.101 -10.564 1.00 0.00 C ATOM 2646 O SER B 22 12.019 -11.339 -10.029 1.00 0.00 O ATOM 2647 CB SER B 22 15.407 -11.208 -9.650 1.00 0.00 C ATOM 2648 OG SER B 22 16.240 -10.870 -10.749 1.00 0.00 O ATOM 0 H SER B 22 14.060 -10.411 -7.695 1.00 0.00 H new ATOM 0 HA SER B 22 14.438 -9.440 -10.417 1.00 0.00 H new ATOM 0 HB2 SER B 22 15.903 -11.015 -8.699 1.00 0.00 H new ATOM 0 HB3 SER B 22 15.141 -12.265 -9.662 1.00 0.00 H new ATOM 0 HG SER B 22 17.064 -11.400 -10.710 1.00 0.00 H new ATOM 2654 N SER B 23 13.370 -11.484 -11.779 1.00 0.00 N ATOM 2655 CA SER B 23 12.360 -12.252 -12.565 1.00 0.00 C ATOM 2656 C SER B 23 13.061 -13.163 -13.576 1.00 0.00 C ATOM 2657 O SER B 23 12.903 -14.367 -13.546 1.00 0.00 O ATOM 2658 CB SER B 23 11.448 -11.274 -13.305 1.00 0.00 C ATOM 2659 OG SER B 23 10.139 -11.643 -12.896 1.00 0.00 O ATOM 0 H SER B 23 14.251 -11.301 -12.258 1.00 0.00 H new ATOM 0 HA SER B 23 11.769 -12.867 -11.886 1.00 0.00 H new ATOM 0 HB2 SER B 23 11.672 -10.241 -13.039 1.00 0.00 H new ATOM 0 HB3 SER B 23 11.567 -11.358 -14.385 1.00 0.00 H new ATOM 0 HG SER B 23 9.484 -11.057 -13.329 1.00 0.00 H new ATOM 2665 N GLY B 24 13.824 -12.567 -14.453 1.00 0.00 N ATOM 2666 CA GLY B 24 14.544 -13.382 -15.471 1.00 0.00 C ATOM 2667 C GLY B 24 14.716 -12.584 -16.765 1.00 0.00 C ATOM 2668 O GLY B 24 15.722 -11.932 -16.967 1.00 0.00 O ATOM 0 H GLY B 24 13.978 -11.560 -14.508 1.00 0.00 H new ATOM 0 HA2 GLY B 24 15.520 -13.678 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY B 24 13.989 -14.298 -15.672 1.00 0.00 H new ATOM 2672 N ALA B 25 13.729 -12.652 -17.616 1.00 0.00 N ATOM 2673 CA ALA B 25 13.818 -11.901 -18.902 1.00 0.00 C ATOM 2674 C ALA B 25 12.484 -11.975 -19.651 1.00 0.00 C ATOM 2675 O ALA B 25 12.433 -12.382 -20.795 1.00 0.00 O ATOM 2676 CB ALA B 25 14.919 -12.514 -19.764 1.00 0.00 C ATOM 0 H ALA B 25 12.873 -13.189 -17.480 1.00 0.00 H new ATOM 0 HA ALA B 25 14.048 -10.856 -18.692 1.00 0.00 H new ATOM 0 HB1 ALA B 25 14.989 -11.970 -20.706 1.00 0.00 H new ATOM 0 HB2 ALA B 25 15.871 -12.452 -19.237 1.00 0.00 H new ATOM 0 HB3 ALA B 25 14.684 -13.559 -19.966 1.00 0.00 H new ATOM 2682 N LEU B 26 11.432 -11.579 -18.989 1.00 0.00 N ATOM 2683 CA LEU B 26 10.094 -11.620 -19.650 1.00 0.00 C ATOM 2684 C LEU B 26 9.929 -10.412 -20.579 1.00 0.00 C ATOM 2685 O LEU B 26 9.889 -9.318 -20.041 1.00 0.00 O ATOM 2686 CB LEU B 26 9.006 -11.593 -18.578 1.00 0.00 C ATOM 2687 CG LEU B 26 8.719 -13.023 -18.115 1.00 0.00 C ATOM 2688 CD1 LEU B 26 8.235 -12.993 -16.664 1.00 0.00 C ATOM 2689 CD2 LEU B 26 7.626 -13.630 -18.997 1.00 0.00 C ATOM 2690 OXT LEU B 26 9.850 -10.655 -21.771 1.00 0.00 O ATOM 0 H LEU B 26 11.438 -11.232 -18.030 1.00 0.00 H new ATOM 0 HA LEU B 26 10.010 -12.533 -20.240 1.00 0.00 H new ATOM 0 HB2 LEU B 26 9.326 -10.982 -17.734 1.00 0.00 H new ATOM 0 HB3 LEU B 26 8.099 -11.138 -18.975 1.00 0.00 H new ATOM 0 HG LEU B 26 9.626 -13.623 -18.190 1.00 0.00 H new ATOM 0 HD11 LEU B 26 8.029 -14.009 -16.328 1.00 0.00 H new ATOM 0 HD12 LEU B 26 9.006 -12.552 -16.032 1.00 0.00 H new ATOM 0 HD13 LEU B 26 7.325 -12.397 -16.596 1.00 0.00 H new ATOM 0 HD21 LEU B 26 7.419 -14.649 -18.670 1.00 0.00 H new ATOM 0 HD22 LEU B 26 6.719 -13.031 -18.916 1.00 0.00 H new ATOM 0 HD23 LEU B 26 7.961 -13.643 -20.034 1.00 0.00 H new TER 2702 LEU B 26 HETATM 2703 CA CA A 181 11.343 0.782 9.793 1.00 0.00 CA HETATM 2704 CA CA A 182 19.036 3.151 -0.766 1.00 0.00 CA HETATM 2705 CA CA A 183 -14.431 -10.111 0.294 1.00 0.00 CA HETATM 2706 CA CA A 184 -21.766 1.193 -4.504 1.00 0.00 CA