USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 MET CE :methyl -119:sc= -0.209 (180deg=-0.00574) USER MOD Set 1.2: A 41 GLN : amide:sc= -0.777 K(o=-1.9,f=-5.9!) USER MOD Set 1.3: A 51 MET CE :methyl -137:sc= -0.883 (180deg=-0.157) USER MOD Set 1.4: B 163 MET CE :methyl -111:sc= -0.011 (180deg=0) USER MOD Set 2.1: A 72 MET CE :methyl 180:sc= -0.164 (180deg=0) USER MOD Set 2.2: A 76 MET CE :methyl -144:sc= -0.746 (180deg=-0.441) USER MOD Set 2.3: B 154 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00203) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN :FLIP amide:sc= -0.111 F(o=-1.1,f=-0.11) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 8 GLN :FLIP amide:sc= 1.1 F(o=-1.4,f=1.1) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 40:sc= 0.0849 USER MOD Single : A 28 THR OG1 : rot -130:sc= -0.617 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 38 SER OG : rot 88:sc= 0.678 USER MOD Single : A 42 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.66) USER MOD Single : A 44 THR OG1 : rot -170:sc= -1.51! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.24 K(o=1.2,f=-0.026) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -150:sc= -2.38! USER MOD Single : A 71 MET CE :methyl -140:sc=-0.00894 (180deg=-0.96) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 81 SER OG : rot -82:sc= 0.00439 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.42 K(o=0.42,f=-2.1!) USER MOD Single : A 109 MET CE :methyl 169:sc= 0 (180deg=-0.171) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -1.81 K(o=-1.8,f=-3.4!) USER MOD Single : A 137 ASN : amide:sc= -0.966 K(o=-0.97,f=-7.2!) USER MOD Single : A 138 TYR OH : rot -120:sc= -1.97! USER MOD Single : A 143 GLN : amide:sc=-0.00451 X(o=-0.0045,f=0) USER MOD Single : A 144 MET CE :methyl -163:sc= 0 (180deg=-0.082) USER MOD Single : A 145 MET CE :methyl 175:sc= -0.655 (180deg=-0.763) USER MOD Single : A 146 THR OG1 : rot -79:sc= -0.0969 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -26:sc= -3.08! USER MOD Single : B 161 MET CE :methyl 164:sc=-0.00467 (180deg=-0.412) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.738 14.486 -0.941 1.00 0.00 N ATOM 2 CA ALA A 1 -21.116 13.416 -1.763 1.00 0.00 C ATOM 3 C ALA A 1 -20.701 12.232 -0.895 1.00 0.00 C ATOM 4 O ALA A 1 -20.049 12.411 0.138 1.00 0.00 O ATOM 5 CB ALA A 1 -19.915 13.962 -2.520 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.012 15.280 -1.554 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.582 14.111 -0.464 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.056 14.817 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.857 13.067 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.470 13.167 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -20.235 14.772 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.178 14.339 -1.810 1.00 0.00 H new ATOM 13 N ASP A 2 -21.087 11.027 -1.327 1.00 0.00 N ATOM 14 CA ASP A 2 -20.763 9.797 -0.601 1.00 0.00 C ATOM 15 C ASP A 2 -19.564 9.083 -1.231 1.00 0.00 C ATOM 16 O ASP A 2 -18.649 8.658 -0.520 1.00 0.00 O ATOM 17 CB ASP A 2 -21.978 8.862 -0.560 1.00 0.00 C ATOM 18 CG ASP A 2 -23.087 9.383 0.335 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.959 10.123 -0.169 1.00 0.00 O ATOM 20 OD2 ASP A 2 -23.084 9.052 1.539 1.00 0.00 O ATOM 0 H ASP A 2 -21.627 10.878 -2.180 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.496 10.071 0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.364 8.730 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.664 7.879 -0.208 1.00 0.00 H new ATOM 25 N GLN A 3 -19.580 8.956 -2.566 1.00 0.00 N ATOM 26 CA GLN A 3 -18.499 8.302 -3.301 1.00 0.00 C ATOM 27 C GLN A 3 -17.610 9.332 -3.990 1.00 0.00 C ATOM 28 O GLN A 3 -18.091 10.379 -4.435 1.00 0.00 O ATOM 29 CB GLN A 3 -19.068 7.327 -4.340 1.00 0.00 C ATOM 30 CG GLN A 3 -19.454 5.961 -3.778 1.00 0.00 C ATOM 31 CD GLN A 3 -20.764 5.977 -3.009 1.00 0.00 C ATOM 32 OE1 GLN A 3 -20.679 6.185 -1.701 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 -21.838 5.798 -3.584 1.00 0.00 N flip ATOM 0 H GLN A 3 -20.336 9.301 -3.157 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.896 7.745 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.947 7.778 -4.801 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -18.331 7.186 -5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -19.530 5.247 -4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.659 5.608 -3.121 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -21.857 5.642 -4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -22.709 5.806 -3.053 1.00 0.00 H new ATOM 42 N LEU A 4 -16.313 9.022 -4.073 1.00 0.00 N ATOM 43 CA LEU A 4 -15.337 9.898 -4.702 1.00 0.00 C ATOM 44 C LEU A 4 -14.858 9.316 -6.030 1.00 0.00 C ATOM 45 O LEU A 4 -14.710 8.098 -6.164 1.00 0.00 O ATOM 46 CB LEU A 4 -14.154 10.112 -3.755 1.00 0.00 C ATOM 47 CG LEU A 4 -14.412 11.064 -2.578 1.00 0.00 C ATOM 48 CD1 LEU A 4 -15.079 10.335 -1.417 1.00 0.00 C ATOM 49 CD2 LEU A 4 -13.113 11.711 -2.121 1.00 0.00 C ATOM 0 H LEU A 4 -15.917 8.157 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.810 10.858 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.851 9.144 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.314 10.496 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.090 11.845 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.249 11.034 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.033 9.922 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.432 9.527 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.315 12.382 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.413 10.938 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.679 12.277 -2.945 1.00 0.00 H new ATOM 61 N THR A 5 -14.621 10.202 -7.002 1.00 0.00 N ATOM 62 CA THR A 5 -14.167 9.803 -8.335 1.00 0.00 C ATOM 63 C THR A 5 -12.695 10.141 -8.548 1.00 0.00 C ATOM 64 O THR A 5 -11.817 9.576 -7.894 1.00 0.00 O ATOM 65 CB THR A 5 -15.042 10.444 -9.444 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.189 11.850 -9.207 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.416 9.789 -9.511 1.00 0.00 C ATOM 0 H THR A 5 -14.738 11.209 -6.887 1.00 0.00 H new ATOM 0 HA THR A 5 -14.275 8.720 -8.402 1.00 0.00 H new ATOM 0 HB THR A 5 -14.540 10.287 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 5 -15.741 12.245 -9.914 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.006 10.260 -10.298 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.303 8.727 -9.729 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.924 9.911 -8.554 1.00 0.00 H new ATOM 75 N GLU A 6 -12.451 11.063 -9.473 1.00 0.00 N ATOM 76 CA GLU A 6 -11.096 11.553 -9.836 1.00 0.00 C ATOM 77 C GLU A 6 -10.286 12.063 -8.623 1.00 0.00 C ATOM 78 O GLU A 6 -9.098 12.369 -8.747 1.00 0.00 O ATOM 79 CB GLU A 6 -11.214 12.677 -10.877 1.00 0.00 C ATOM 80 CG GLU A 6 -11.616 12.201 -12.271 1.00 0.00 C ATOM 81 CD GLU A 6 -10.457 11.610 -13.054 1.00 0.00 C ATOM 82 OE1 GLU A 6 -9.769 12.374 -13.765 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.238 10.384 -12.956 1.00 0.00 O ATOM 0 H GLU A 6 -13.194 11.509 -10.011 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.555 10.700 -10.246 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.947 13.404 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.258 13.196 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.404 11.454 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.034 13.039 -12.829 1.00 0.00 H new ATOM 90 N GLU A 7 -10.951 12.146 -7.461 1.00 0.00 N ATOM 91 CA GLU A 7 -10.338 12.615 -6.208 1.00 0.00 C ATOM 92 C GLU A 7 -9.520 11.487 -5.594 1.00 0.00 C ATOM 93 O GLU A 7 -8.316 11.616 -5.359 1.00 0.00 O ATOM 94 CB GLU A 7 -11.411 13.118 -5.229 1.00 0.00 C ATOM 95 CG GLU A 7 -12.006 14.466 -5.610 1.00 0.00 C ATOM 96 CD GLU A 7 -13.061 14.935 -4.628 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.248 14.601 -4.826 1.00 0.00 O ATOM 98 OE2 GLU A 7 -12.700 15.637 -3.660 1.00 0.00 O ATOM 0 H GLU A 7 -11.933 11.889 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.677 13.454 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.212 12.381 -5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.975 13.192 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.210 15.208 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.446 14.397 -6.605 1.00 0.00 H new ATOM 105 N GLN A 8 -10.226 10.379 -5.343 1.00 0.00 N ATOM 106 CA GLN A 8 -9.651 9.153 -4.804 1.00 0.00 C ATOM 107 C GLN A 8 -8.899 8.414 -5.899 1.00 0.00 C ATOM 108 O GLN A 8 -7.929 7.697 -5.637 1.00 0.00 O ATOM 109 CB GLN A 8 -10.774 8.274 -4.267 1.00 0.00 C ATOM 110 CG GLN A 8 -10.966 8.370 -2.760 1.00 0.00 C ATOM 111 CD GLN A 8 -10.005 7.486 -1.984 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.416 6.250 -1.725 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -8.907 7.909 -1.622 1.00 0.00 N flip ATOM 0 H GLN A 8 -11.230 10.313 -5.513 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.957 9.395 -3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.706 8.550 -4.760 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.568 7.237 -4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.832 9.406 -2.447 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.990 8.091 -2.511 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.631 8.866 -1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.273 7.303 -1.102 1.00 0.00 H new ATOM 122 N ILE A 9 -9.378 8.612 -7.135 1.00 0.00 N ATOM 123 CA ILE A 9 -8.783 8.006 -8.321 1.00 0.00 C ATOM 124 C ILE A 9 -7.403 8.622 -8.634 1.00 0.00 C ATOM 125 O ILE A 9 -6.533 7.951 -9.198 1.00 0.00 O ATOM 126 CB ILE A 9 -9.762 8.081 -9.537 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.593 6.793 -9.613 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.049 8.323 -10.873 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.064 7.033 -9.866 1.00 0.00 C ATOM 0 H ILE A 9 -10.189 9.198 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.611 6.949 -8.115 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.410 8.941 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.195 6.161 -10.407 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.479 6.242 -8.679 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.785 8.365 -11.676 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.506 9.267 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.349 7.510 -11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.587 6.077 -9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.478 7.639 -9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.190 7.556 -10.814 1.00 0.00 H new ATOM 141 N ALA A 10 -7.217 9.899 -8.251 1.00 0.00 N ATOM 142 CA ALA A 10 -5.946 10.612 -8.457 1.00 0.00 C ATOM 143 C ALA A 10 -4.855 10.100 -7.508 1.00 0.00 C ATOM 144 O ALA A 10 -3.662 10.254 -7.785 1.00 0.00 O ATOM 145 CB ALA A 10 -6.139 12.108 -8.269 1.00 0.00 C ATOM 0 H ALA A 10 -7.937 10.459 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.622 10.420 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.189 12.620 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.871 12.474 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.495 12.305 -7.258 1.00 0.00 H new ATOM 151 N GLU A 11 -5.286 9.491 -6.390 1.00 0.00 N ATOM 152 CA GLU A 11 -4.378 8.932 -5.381 1.00 0.00 C ATOM 153 C GLU A 11 -3.792 7.598 -5.852 1.00 0.00 C ATOM 154 O GLU A 11 -2.753 7.165 -5.373 1.00 0.00 O ATOM 155 CB GLU A 11 -5.119 8.738 -4.061 1.00 0.00 C ATOM 156 CG GLU A 11 -5.288 10.019 -3.258 1.00 0.00 C ATOM 157 CD GLU A 11 -6.035 9.798 -1.958 1.00 0.00 C ATOM 158 OE1 GLU A 11 -5.384 9.450 -0.951 1.00 0.00 O ATOM 159 OE2 GLU A 11 -7.272 9.972 -1.947 1.00 0.00 O ATOM 0 H GLU A 11 -6.274 9.374 -6.163 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.558 9.634 -5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.103 8.316 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.580 8.009 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.306 10.440 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.824 10.753 -3.860 1.00 0.00 H new ATOM 166 N PHE A 12 -4.517 6.971 -6.783 1.00 0.00 N ATOM 167 CA PHE A 12 -4.179 5.689 -7.403 1.00 0.00 C ATOM 168 C PHE A 12 -3.049 5.860 -8.411 1.00 0.00 C ATOM 169 O PHE A 12 -2.059 5.128 -8.377 1.00 0.00 O ATOM 170 CB PHE A 12 -5.424 5.102 -8.078 1.00 0.00 C ATOM 171 CG PHE A 12 -6.078 4.000 -7.293 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.031 4.286 -6.327 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.741 2.677 -7.524 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.633 3.272 -5.607 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.340 1.659 -6.807 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.287 1.957 -5.847 1.00 0.00 C ATOM 0 H PHE A 12 -5.390 7.359 -7.139 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.836 5.000 -6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.149 5.900 -8.239 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.147 4.720 -9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.306 5.313 -6.135 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.001 2.438 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.374 3.508 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.068 0.631 -6.997 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.756 1.163 -5.285 1.00 0.00 H new ATOM 186 N LYS A 13 -3.225 6.840 -9.319 1.00 0.00 N ATOM 187 CA LYS A 13 -2.216 7.173 -10.332 1.00 0.00 C ATOM 188 C LYS A 13 -0.983 7.718 -9.621 1.00 0.00 C ATOM 189 O LYS A 13 0.153 7.505 -10.053 1.00 0.00 O ATOM 190 CB LYS A 13 -2.769 8.199 -11.330 1.00 0.00 C ATOM 191 CG LYS A 13 -2.137 8.119 -12.714 1.00 0.00 C ATOM 192 CD LYS A 13 -2.723 9.161 -13.656 1.00 0.00 C ATOM 193 CE LYS A 13 -2.093 9.090 -15.040 1.00 0.00 C ATOM 194 NZ LYS A 13 -0.702 9.626 -15.055 1.00 0.00 N ATOM 0 H LYS A 13 -4.065 7.416 -9.367 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.949 6.280 -10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.845 8.055 -11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.615 9.201 -10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.060 8.266 -12.632 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.293 7.123 -13.129 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.800 9.012 -13.739 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.570 10.156 -13.238 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.085 8.055 -15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.705 9.653 -15.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.314 9.557 -16.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.710 10.622 -14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.110 9.073 -14.403 1.00 0.00 H new ATOM 208 N GLU A 14 -1.250 8.430 -8.517 1.00 0.00 N ATOM 209 CA GLU A 14 -0.214 8.972 -7.653 1.00 0.00 C ATOM 210 C GLU A 14 0.418 7.838 -6.850 1.00 0.00 C ATOM 211 O GLU A 14 1.623 7.857 -6.581 1.00 0.00 O ATOM 212 CB GLU A 14 -0.800 10.024 -6.725 1.00 0.00 C ATOM 213 CG GLU A 14 -0.811 11.423 -7.317 1.00 0.00 C ATOM 214 CD GLU A 14 -1.404 12.451 -6.373 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.633 12.667 -6.426 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.638 13.041 -5.582 1.00 0.00 O ATOM 0 H GLU A 14 -2.198 8.642 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 14 0.554 9.448 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.820 9.740 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.228 10.036 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.208 11.714 -7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.382 11.416 -8.246 1.00 0.00 H new ATOM 223 N ALA A 15 -0.418 6.843 -6.467 1.00 0.00 N ATOM 224 CA ALA A 15 0.078 5.663 -5.725 1.00 0.00 C ATOM 225 C ALA A 15 0.841 4.702 -6.648 1.00 0.00 C ATOM 226 O ALA A 15 1.624 3.868 -6.185 1.00 0.00 O ATOM 227 CB ALA A 15 -1.062 4.920 -5.045 1.00 0.00 C ATOM 0 H ALA A 15 -1.420 6.834 -6.656 1.00 0.00 H new ATOM 0 HA ALA A 15 0.763 6.032 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.666 4.058 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.563 5.586 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.776 4.582 -5.796 1.00 0.00 H new ATOM 233 N PHE A 16 0.593 4.843 -7.959 1.00 0.00 N ATOM 234 CA PHE A 16 1.220 4.016 -8.999 1.00 0.00 C ATOM 235 C PHE A 16 2.689 4.407 -9.252 1.00 0.00 C ATOM 236 O PHE A 16 3.433 3.645 -9.873 1.00 0.00 O ATOM 237 CB PHE A 16 0.409 4.151 -10.293 1.00 0.00 C ATOM 238 CG PHE A 16 0.572 3.011 -11.266 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.623 2.997 -12.170 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.333 1.962 -11.282 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.768 1.957 -13.069 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.194 0.922 -12.180 1.00 0.00 C ATOM 243 CZ PHE A 16 0.858 0.919 -13.075 1.00 0.00 C ATOM 0 H PHE A 16 -0.053 5.540 -8.329 1.00 0.00 H new ATOM 0 HA PHE A 16 1.223 2.982 -8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.646 4.242 -10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.697 5.078 -10.790 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.336 3.808 -12.172 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.157 1.958 -10.584 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.593 1.957 -13.766 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.908 0.111 -12.182 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.968 0.106 -13.778 1.00 0.00 H new ATOM 253 N SER A 17 3.094 5.590 -8.758 1.00 0.00 N ATOM 254 CA SER A 17 4.464 6.102 -8.944 1.00 0.00 C ATOM 255 C SER A 17 5.501 5.346 -8.108 1.00 0.00 C ATOM 256 O SER A 17 6.639 5.170 -8.552 1.00 0.00 O ATOM 257 CB SER A 17 4.516 7.599 -8.623 1.00 0.00 C ATOM 258 OG SER A 17 5.748 8.172 -9.031 1.00 0.00 O ATOM 0 H SER A 17 2.488 6.213 -8.224 1.00 0.00 H new ATOM 0 HA SER A 17 4.723 5.940 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.692 8.109 -9.123 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.380 7.748 -7.552 1.00 0.00 H new ATOM 0 HG SER A 17 5.752 9.128 -8.815 1.00 0.00 H new ATOM 264 N LEU A 18 5.109 4.905 -6.903 1.00 0.00 N ATOM 265 CA LEU A 18 6.012 4.149 -6.017 1.00 0.00 C ATOM 266 C LEU A 18 6.442 2.834 -6.676 1.00 0.00 C ATOM 267 O LEU A 18 7.582 2.388 -6.514 1.00 0.00 O ATOM 268 CB LEU A 18 5.331 3.853 -4.660 1.00 0.00 C ATOM 269 CG LEU A 18 5.303 4.987 -3.598 1.00 0.00 C ATOM 270 CD1 LEU A 18 6.705 5.475 -3.241 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.425 6.154 -4.042 1.00 0.00 C ATOM 0 H LEU A 18 4.176 5.057 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 18 6.895 4.763 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.301 3.557 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.830 2.991 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 18 4.864 4.556 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.636 6.267 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.287 4.646 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.195 5.860 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.431 6.927 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.812 6.566 -4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.405 5.803 -4.196 1.00 0.00 H new ATOM 283 N PHE A 19 5.505 2.232 -7.417 1.00 0.00 N ATOM 284 CA PHE A 19 5.745 0.980 -8.137 1.00 0.00 C ATOM 285 C PHE A 19 6.261 1.239 -9.562 1.00 0.00 C ATOM 286 O PHE A 19 6.910 0.372 -10.154 1.00 0.00 O ATOM 287 CB PHE A 19 4.460 0.149 -8.209 1.00 0.00 C ATOM 288 CG PHE A 19 3.903 -0.268 -6.875 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.069 0.578 -6.160 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.202 -1.512 -6.345 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.548 0.192 -4.941 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.683 -1.904 -5.126 1.00 0.00 C ATOM 293 CZ PHE A 19 2.855 -1.051 -4.423 1.00 0.00 C ATOM 0 H PHE A 19 4.561 2.600 -7.533 1.00 0.00 H new ATOM 0 HA PHE A 19 6.508 0.430 -7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.701 0.724 -8.740 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.655 -0.745 -8.801 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.824 1.550 -6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.848 -2.183 -6.891 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.901 0.861 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.925 -2.877 -4.723 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.448 -1.355 -3.470 1.00 0.00 H new ATOM 303 N ASP A 20 5.968 2.437 -10.101 1.00 0.00 N ATOM 304 CA ASP A 20 6.380 2.809 -11.448 1.00 0.00 C ATOM 305 C ASP A 20 7.335 3.999 -11.385 1.00 0.00 C ATOM 306 O ASP A 20 6.934 5.163 -11.516 1.00 0.00 O ATOM 307 CB ASP A 20 5.147 3.109 -12.329 1.00 0.00 C ATOM 308 CG ASP A 20 5.489 3.394 -13.789 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.243 2.602 -14.395 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.005 4.416 -14.320 1.00 0.00 O ATOM 0 H ASP A 20 5.443 3.162 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 20 6.909 1.974 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.465 2.260 -12.284 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.616 3.967 -11.916 1.00 0.00 H new ATOM 315 N LYS A 21 8.603 3.676 -11.153 1.00 0.00 N ATOM 316 CA LYS A 21 9.680 4.677 -11.068 1.00 0.00 C ATOM 317 C LYS A 21 10.072 5.238 -12.453 1.00 0.00 C ATOM 318 O LYS A 21 10.957 6.095 -12.554 1.00 0.00 O ATOM 319 CB LYS A 21 10.906 4.064 -10.373 1.00 0.00 C ATOM 320 CG LYS A 21 10.686 3.752 -8.893 1.00 0.00 C ATOM 321 CD LYS A 21 11.055 4.931 -8.004 1.00 0.00 C ATOM 322 CE LYS A 21 10.871 4.598 -6.532 1.00 0.00 C ATOM 323 NZ LYS A 21 11.233 5.744 -5.654 1.00 0.00 N ATOM 0 H LYS A 21 8.921 2.716 -11.018 1.00 0.00 H new ATOM 0 HA LYS A 21 9.305 5.515 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.184 3.146 -10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.747 4.751 -10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.642 3.487 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.283 2.884 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.091 5.216 -8.187 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.438 5.791 -8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.834 4.315 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.486 3.736 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.094 5.476 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.230 5.998 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.629 6.560 -5.881 1.00 0.00 H new ATOM 337 N ASP A 22 9.394 4.754 -13.506 1.00 0.00 N ATOM 338 CA ASP A 22 9.649 5.197 -14.881 1.00 0.00 C ATOM 339 C ASP A 22 8.663 6.289 -15.308 1.00 0.00 C ATOM 340 O ASP A 22 9.025 7.196 -16.064 1.00 0.00 O ATOM 341 CB ASP A 22 9.561 4.012 -15.849 1.00 0.00 C ATOM 342 CG ASP A 22 10.718 3.042 -15.692 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.747 3.230 -16.374 1.00 0.00 O ATOM 344 OD2 ASP A 22 10.593 2.095 -14.888 1.00 0.00 O ATOM 0 H ASP A 22 8.660 4.050 -13.427 1.00 0.00 H new ATOM 0 HA ASP A 22 10.656 5.614 -14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.623 3.482 -15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.541 4.385 -16.873 1.00 0.00 H new ATOM 349 N GLY A 23 7.419 6.190 -14.814 1.00 0.00 N ATOM 350 CA GLY A 23 6.377 7.167 -15.135 1.00 0.00 C ATOM 351 C GLY A 23 5.696 6.928 -16.479 1.00 0.00 C ATOM 352 O GLY A 23 5.287 7.883 -17.146 1.00 0.00 O ATOM 0 H GLY A 23 7.114 5.442 -14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.622 7.150 -14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.816 8.165 -15.134 1.00 0.00 H new ATOM 356 N ASP A 24 5.579 5.654 -16.868 1.00 0.00 N ATOM 357 CA ASP A 24 4.936 5.272 -18.130 1.00 0.00 C ATOM 358 C ASP A 24 3.600 4.561 -17.891 1.00 0.00 C ATOM 359 O ASP A 24 2.790 4.423 -18.812 1.00 0.00 O ATOM 360 CB ASP A 24 5.862 4.373 -18.946 1.00 0.00 C ATOM 361 CG ASP A 24 7.035 5.128 -19.543 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.900 5.633 -20.677 1.00 0.00 O ATOM 363 OD2 ASP A 24 8.087 5.214 -18.876 1.00 0.00 O ATOM 0 H ASP A 24 5.924 4.864 -16.322 1.00 0.00 H new ATOM 0 HA ASP A 24 4.736 6.188 -18.687 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.237 3.572 -18.309 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.292 3.903 -19.747 1.00 0.00 H new ATOM 368 N GLY A 25 3.386 4.118 -16.645 1.00 0.00 N ATOM 369 CA GLY A 25 2.170 3.407 -16.268 1.00 0.00 C ATOM 370 C GLY A 25 2.316 1.926 -16.423 1.00 0.00 C ATOM 371 O GLY A 25 1.549 1.269 -17.132 1.00 0.00 O ATOM 0 H GLY A 25 4.049 4.244 -15.880 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.920 3.640 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.340 3.756 -16.883 1.00 0.00 H new ATOM 375 N THR A 26 3.329 1.425 -15.736 1.00 0.00 N ATOM 376 CA THR A 26 3.687 0.035 -15.742 1.00 0.00 C ATOM 377 C THR A 26 4.312 -0.366 -14.423 1.00 0.00 C ATOM 378 O THR A 26 5.033 0.419 -13.802 1.00 0.00 O ATOM 379 CB THR A 26 4.700 -0.227 -16.851 1.00 0.00 C ATOM 380 OG1 THR A 26 5.571 0.902 -17.019 1.00 0.00 O ATOM 381 CG2 THR A 26 4.014 -0.552 -18.168 1.00 0.00 C ATOM 0 H THR A 26 3.934 1.997 -15.147 1.00 0.00 H new ATOM 0 HA THR A 26 2.780 -0.547 -15.904 1.00 0.00 H new ATOM 0 HB THR A 26 5.292 -1.093 -16.553 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.803 1.269 -16.141 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.767 -0.733 -18.935 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.398 -1.443 -18.047 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.385 0.286 -18.467 1.00 0.00 H new ATOM 389 N ILE A 27 4.030 -1.589 -14.004 1.00 0.00 N ATOM 390 CA ILE A 27 4.610 -2.132 -12.790 1.00 0.00 C ATOM 391 C ILE A 27 5.178 -3.438 -13.227 1.00 0.00 C ATOM 392 O ILE A 27 4.489 -4.461 -13.297 1.00 0.00 O ATOM 393 CB ILE A 27 3.624 -2.275 -11.588 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.032 -0.892 -11.233 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.341 -2.890 -10.373 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.873 -0.914 -10.246 1.00 0.00 C ATOM 0 H ILE A 27 3.399 -2.226 -14.491 1.00 0.00 H new ATOM 0 HA ILE A 27 5.355 -1.451 -12.377 1.00 0.00 H new ATOM 0 HB ILE A 27 2.811 -2.943 -11.872 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.827 -0.270 -10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.696 -0.412 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.639 -2.982 -9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.723 -3.876 -10.637 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.170 -2.248 -10.076 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.531 0.105 -10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.055 -1.504 -10.659 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.203 -1.359 -9.307 1.00 0.00 H new ATOM 408 N THR A 28 6.455 -3.372 -13.536 1.00 0.00 N ATOM 409 CA THR A 28 7.156 -4.485 -14.086 1.00 0.00 C ATOM 410 C THR A 28 7.417 -5.550 -13.051 1.00 0.00 C ATOM 411 O THR A 28 7.267 -5.326 -11.845 1.00 0.00 O ATOM 412 CB THR A 28 8.495 -4.047 -14.728 1.00 0.00 C ATOM 413 OG1 THR A 28 9.288 -3.333 -13.771 1.00 0.00 O ATOM 414 CG2 THR A 28 8.280 -3.169 -15.958 1.00 0.00 C ATOM 0 H THR A 28 7.027 -2.537 -13.408 1.00 0.00 H new ATOM 0 HA THR A 28 6.513 -4.905 -14.860 1.00 0.00 H new ATOM 0 HB THR A 28 9.013 -4.952 -15.045 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.599 -2.492 -14.166 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.246 -2.885 -16.376 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.710 -3.722 -16.705 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.730 -2.272 -15.673 1.00 0.00 H new ATOM 422 N THR A 29 7.813 -6.707 -13.547 1.00 0.00 N ATOM 423 CA THR A 29 8.093 -7.852 -12.716 1.00 0.00 C ATOM 424 C THR A 29 9.240 -7.596 -11.734 1.00 0.00 C ATOM 425 O THR A 29 9.171 -8.015 -10.576 1.00 0.00 O ATOM 426 CB THR A 29 8.419 -9.073 -13.584 1.00 0.00 C ATOM 427 OG1 THR A 29 9.346 -8.719 -14.618 1.00 0.00 O ATOM 428 CG2 THR A 29 7.162 -9.673 -14.201 1.00 0.00 C ATOM 0 H THR A 29 7.949 -6.875 -14.544 1.00 0.00 H new ATOM 0 HA THR A 29 7.195 -8.045 -12.129 1.00 0.00 H new ATOM 0 HB THR A 29 8.871 -9.824 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.546 -9.509 -15.163 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.432 -10.536 -14.809 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.482 -9.986 -13.409 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.672 -8.927 -14.827 1.00 0.00 H new ATOM 436 N LYS A 30 10.274 -6.881 -12.199 1.00 0.00 N ATOM 437 CA LYS A 30 11.445 -6.563 -11.365 1.00 0.00 C ATOM 438 C LYS A 30 11.163 -5.451 -10.342 1.00 0.00 C ATOM 439 O LYS A 30 11.778 -5.425 -9.276 1.00 0.00 O ATOM 440 CB LYS A 30 12.687 -6.226 -12.219 1.00 0.00 C ATOM 441 CG LYS A 30 12.497 -5.108 -13.244 1.00 0.00 C ATOM 442 CD LYS A 30 12.162 -5.663 -14.616 1.00 0.00 C ATOM 443 CE LYS A 30 11.789 -4.551 -15.573 1.00 0.00 C ATOM 444 NZ LYS A 30 11.230 -5.075 -16.849 1.00 0.00 N ATOM 0 H LYS A 30 10.325 -6.511 -13.148 1.00 0.00 H new ATOM 0 HA LYS A 30 11.663 -7.469 -10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.501 -5.948 -11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.000 -7.128 -12.745 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.699 -4.443 -12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.406 -4.510 -13.304 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.017 -6.214 -15.008 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.337 -6.370 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.058 -3.896 -15.099 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.670 -3.945 -15.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.988 -4.280 -17.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.936 -5.680 -17.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.374 -5.632 -16.650 1.00 0.00 H new ATOM 458 N GLU A 31 10.228 -4.548 -10.674 1.00 0.00 N ATOM 459 CA GLU A 31 9.849 -3.438 -9.785 1.00 0.00 C ATOM 460 C GLU A 31 8.942 -3.911 -8.643 1.00 0.00 C ATOM 461 O GLU A 31 8.937 -3.315 -7.562 1.00 0.00 O ATOM 462 CB GLU A 31 9.142 -2.343 -10.585 1.00 0.00 C ATOM 463 CG GLU A 31 10.076 -1.324 -11.228 1.00 0.00 C ATOM 464 CD GLU A 31 10.658 -0.333 -10.234 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.735 -0.621 -9.670 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.036 0.729 -10.021 1.00 0.00 O ATOM 0 H GLU A 31 9.718 -4.565 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 31 10.764 -3.040 -9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.543 -2.811 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.451 -1.818 -9.925 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.891 -1.851 -11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.532 -0.778 -11.999 1.00 0.00 H new ATOM 473 N LEU A 32 8.181 -4.987 -8.899 1.00 0.00 N ATOM 474 CA LEU A 32 7.266 -5.568 -7.908 1.00 0.00 C ATOM 475 C LEU A 32 8.034 -6.325 -6.819 1.00 0.00 C ATOM 476 O LEU A 32 7.708 -6.207 -5.634 1.00 0.00 O ATOM 477 CB LEU A 32 6.251 -6.492 -8.611 1.00 0.00 C ATOM 478 CG LEU A 32 5.047 -6.958 -7.772 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.992 -5.861 -7.660 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.442 -8.214 -8.377 1.00 0.00 C ATOM 0 H LEU A 32 8.183 -5.475 -9.794 1.00 0.00 H new ATOM 0 HA LEU A 32 6.725 -4.758 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.872 -5.974 -9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.782 -7.376 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 32 5.402 -7.183 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.155 -6.221 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.429 -4.984 -7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.638 -5.594 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.591 -8.534 -7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.109 -8.004 -9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.191 -9.006 -8.397 1.00 0.00 H new ATOM 492 N GLY A 33 9.051 -7.099 -7.231 1.00 0.00 N ATOM 493 CA GLY A 33 9.862 -7.847 -6.272 1.00 0.00 C ATOM 494 C GLY A 33 10.779 -6.944 -5.463 1.00 0.00 C ATOM 495 O GLY A 33 11.225 -7.322 -4.377 1.00 0.00 O ATOM 0 H GLY A 33 9.324 -7.219 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.207 -8.395 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.461 -8.586 -6.804 1.00 0.00 H new ATOM 499 N THR A 34 11.074 -5.743 -6.007 1.00 0.00 N ATOM 500 CA THR A 34 11.887 -4.746 -5.298 1.00 0.00 C ATOM 501 C THR A 34 11.101 -4.291 -4.071 1.00 0.00 C ATOM 502 O THR A 34 11.667 -3.895 -3.048 1.00 0.00 O ATOM 503 CB THR A 34 12.261 -3.550 -6.208 1.00 0.00 C ATOM 504 OG1 THR A 34 12.868 -4.031 -7.410 1.00 0.00 O ATOM 505 CG2 THR A 34 13.227 -2.581 -5.523 1.00 0.00 C ATOM 0 H THR A 34 10.760 -5.447 -6.931 1.00 0.00 H new ATOM 0 HA THR A 34 12.833 -5.194 -4.993 1.00 0.00 H new ATOM 0 HB THR A 34 11.339 -3.012 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.171 -4.321 -8.035 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.460 -1.759 -6.200 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.765 -2.186 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.145 -3.107 -5.262 1.00 0.00 H new ATOM 513 N VAL A 35 9.778 -4.365 -4.225 1.00 0.00 N ATOM 514 CA VAL A 35 8.826 -4.085 -3.166 1.00 0.00 C ATOM 515 C VAL A 35 8.812 -5.295 -2.210 1.00 0.00 C ATOM 516 O VAL A 35 8.616 -5.151 -1.004 1.00 0.00 O ATOM 517 CB VAL A 35 7.416 -3.840 -3.756 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.347 -3.699 -2.670 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.406 -2.608 -4.656 1.00 0.00 C ATOM 0 H VAL A 35 9.337 -4.626 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 35 9.116 -3.184 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 35 7.172 -4.720 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.376 -3.529 -3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.309 -4.612 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.593 -2.856 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.404 -2.459 -5.057 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.699 -1.732 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.108 -2.752 -5.477 1.00 0.00 H new ATOM 529 N MET A 36 9.046 -6.489 -2.798 1.00 0.00 N ATOM 530 CA MET A 36 9.086 -7.760 -2.061 1.00 0.00 C ATOM 531 C MET A 36 10.294 -7.839 -1.124 1.00 0.00 C ATOM 532 O MET A 36 10.188 -8.356 -0.008 1.00 0.00 O ATOM 533 CB MET A 36 9.105 -8.954 -3.018 1.00 0.00 C ATOM 534 CG MET A 36 7.770 -9.205 -3.712 1.00 0.00 C ATOM 535 SD MET A 36 6.493 -9.806 -2.584 1.00 0.00 S ATOM 536 CE MET A 36 6.943 -11.535 -2.423 1.00 0.00 C ATOM 0 H MET A 36 9.212 -6.593 -3.799 1.00 0.00 H new ATOM 0 HA MET A 36 8.179 -7.799 -1.458 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.872 -8.790 -3.774 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.390 -9.848 -2.464 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.430 -8.281 -4.179 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.913 -9.932 -4.511 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.125 -12.159 -2.783 1.00 0.00 H new ATOM 0 HE2 MET A 36 7.838 -11.734 -3.012 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.139 -11.764 -1.376 1.00 0.00 H new ATOM 546 N ARG A 37 11.438 -7.315 -1.593 1.00 0.00 N ATOM 547 CA ARG A 37 12.685 -7.312 -0.815 1.00 0.00 C ATOM 548 C ARG A 37 12.686 -6.214 0.257 1.00 0.00 C ATOM 549 O ARG A 37 13.403 -6.317 1.256 1.00 0.00 O ATOM 550 CB ARG A 37 13.896 -7.144 -1.738 1.00 0.00 C ATOM 551 CG ARG A 37 14.194 -8.374 -2.585 1.00 0.00 C ATOM 552 CD ARG A 37 15.555 -8.277 -3.253 1.00 0.00 C ATOM 553 NE ARG A 37 15.812 -9.414 -4.144 1.00 0.00 N ATOM 554 CZ ARG A 37 16.954 -9.612 -4.818 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.971 -8.757 -4.719 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.078 -10.678 -5.597 1.00 0.00 N ATOM 0 H ARG A 37 11.524 -6.885 -2.514 1.00 0.00 H new ATOM 0 HA ARG A 37 12.752 -8.275 -0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.725 -6.293 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.772 -6.908 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.158 -9.265 -1.958 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.422 -8.488 -3.346 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.614 -7.349 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.331 -8.232 -2.489 1.00 0.00 H new ATOM 0 HE ARG A 37 15.069 -10.103 -4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.889 -7.934 -4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.832 -8.926 -5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.307 -11.341 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.944 -10.835 -6.113 1.00 0.00 H new ATOM 570 N SER A 38 11.876 -5.169 0.034 1.00 0.00 N ATOM 571 CA SER A 38 11.755 -4.049 0.974 1.00 0.00 C ATOM 572 C SER A 38 10.627 -4.294 1.984 1.00 0.00 C ATOM 573 O SER A 38 10.550 -3.619 3.014 1.00 0.00 O ATOM 574 CB SER A 38 11.499 -2.746 0.215 1.00 0.00 C ATOM 575 OG SER A 38 12.559 -2.460 -0.681 1.00 0.00 O ATOM 0 H SER A 38 11.291 -5.078 -0.797 1.00 0.00 H new ATOM 0 HA SER A 38 12.694 -3.968 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.562 -2.821 -0.337 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.386 -1.925 0.923 1.00 0.00 H new ATOM 0 HG SER A 38 12.386 -2.894 -1.542 1.00 0.00 H new ATOM 581 N LEU A 39 9.760 -5.268 1.671 1.00 0.00 N ATOM 582 CA LEU A 39 8.629 -5.636 2.529 1.00 0.00 C ATOM 583 C LEU A 39 9.024 -6.710 3.552 1.00 0.00 C ATOM 584 O LEU A 39 8.350 -6.877 4.572 1.00 0.00 O ATOM 585 CB LEU A 39 7.464 -6.144 1.655 1.00 0.00 C ATOM 586 CG LEU A 39 6.312 -5.154 1.337 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.356 -5.035 2.517 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.819 -3.769 0.928 1.00 0.00 C ATOM 0 H LEU A 39 9.825 -5.821 0.816 1.00 0.00 H new ATOM 0 HA LEU A 39 8.318 -4.750 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.881 -6.488 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.031 -7.015 2.147 1.00 0.00 H new ATOM 0 HG LEU A 39 5.777 -5.568 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.558 -4.336 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.927 -6.012 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.899 -4.672 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.970 -3.118 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.410 -3.344 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.439 -3.857 0.036 1.00 0.00 H new ATOM 600 N GLY A 40 10.119 -7.428 3.264 1.00 0.00 N ATOM 601 CA GLY A 40 10.602 -8.476 4.156 1.00 0.00 C ATOM 602 C GLY A 40 10.302 -9.879 3.650 1.00 0.00 C ATOM 603 O GLY A 40 10.242 -10.823 4.444 1.00 0.00 O ATOM 0 H GLY A 40 10.681 -7.298 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.679 -8.366 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.148 -8.346 5.138 1.00 0.00 H new ATOM 607 N GLN A 41 10.115 -10.013 2.331 1.00 0.00 N ATOM 608 CA GLN A 41 9.820 -11.307 1.711 1.00 0.00 C ATOM 609 C GLN A 41 10.823 -11.628 0.608 1.00 0.00 C ATOM 610 O GLN A 41 11.335 -10.724 -0.058 1.00 0.00 O ATOM 611 CB GLN A 41 8.398 -11.318 1.139 1.00 0.00 C ATOM 612 CG GLN A 41 7.307 -11.392 2.198 1.00 0.00 C ATOM 613 CD GLN A 41 5.914 -11.389 1.600 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.353 -12.442 1.297 1.00 0.00 O ATOM 615 NE2 GLN A 41 5.347 -10.201 1.427 1.00 0.00 N ATOM 0 H GLN A 41 10.163 -9.236 1.672 1.00 0.00 H new ATOM 0 HA GLN A 41 9.899 -12.071 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.250 -10.418 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.295 -12.168 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.442 -12.297 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.408 -10.547 2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.848 -9.353 1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.410 -10.136 1.029 1.00 0.00 H new ATOM 624 N ASN A 42 11.098 -12.926 0.425 1.00 0.00 N ATOM 625 CA ASN A 42 12.028 -13.396 -0.598 1.00 0.00 C ATOM 626 C ASN A 42 11.279 -13.704 -1.915 1.00 0.00 C ATOM 627 O ASN A 42 10.555 -14.703 -1.993 1.00 0.00 O ATOM 628 CB ASN A 42 12.801 -14.632 -0.097 1.00 0.00 C ATOM 629 CG ASN A 42 11.913 -15.715 0.507 1.00 0.00 C ATOM 630 OD1 ASN A 42 11.444 -16.612 -0.194 1.00 0.00 O ATOM 631 ND2 ASN A 42 11.682 -15.631 1.812 1.00 0.00 N ATOM 0 H ASN A 42 10.682 -13.673 0.981 1.00 0.00 H new ATOM 0 HA ASN A 42 12.750 -12.605 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.362 -15.058 -0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.529 -14.315 0.650 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.095 -16.327 2.272 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.091 -14.870 2.354 1.00 0.00 H new ATOM 638 N PRO A 43 11.429 -12.841 -2.968 1.00 0.00 N ATOM 639 CA PRO A 43 10.745 -13.043 -4.258 1.00 0.00 C ATOM 640 C PRO A 43 11.416 -14.088 -5.158 1.00 0.00 C ATOM 641 O PRO A 43 12.642 -14.231 -5.148 1.00 0.00 O ATOM 642 CB PRO A 43 10.807 -11.658 -4.905 1.00 0.00 C ATOM 643 CG PRO A 43 12.018 -10.993 -4.336 1.00 0.00 C ATOM 644 CD PRO A 43 12.258 -11.604 -2.977 1.00 0.00 C ATOM 0 HA PRO A 43 9.736 -13.430 -4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.878 -11.737 -5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 43 9.907 -11.084 -4.685 1.00 0.00 H new ATOM 0 HG2 PRO A 43 12.881 -11.143 -4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.865 -9.917 -4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 43 13.313 -11.833 -2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 43 11.962 -10.923 -2.179 1.00 0.00 H new ATOM 652 N THR A 44 10.592 -14.807 -5.928 1.00 0.00 N ATOM 653 CA THR A 44 11.079 -15.828 -6.854 1.00 0.00 C ATOM 654 C THR A 44 10.812 -15.408 -8.302 1.00 0.00 C ATOM 655 O THR A 44 10.041 -14.477 -8.552 1.00 0.00 O ATOM 656 CB THR A 44 10.439 -17.214 -6.592 1.00 0.00 C ATOM 657 OG1 THR A 44 9.892 -17.276 -5.267 1.00 0.00 O ATOM 658 CG2 THR A 44 11.469 -18.325 -6.758 1.00 0.00 C ATOM 0 H THR A 44 9.578 -14.697 -5.926 1.00 0.00 H new ATOM 0 HA THR A 44 12.152 -15.919 -6.687 1.00 0.00 H new ATOM 0 HB THR A 44 9.640 -17.352 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.635 -18.199 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.997 -19.289 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.864 -18.307 -7.774 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.284 -18.175 -6.050 1.00 0.00 H new ATOM 666 N GLU A 45 11.448 -16.109 -9.255 1.00 0.00 N ATOM 667 CA GLU A 45 11.294 -15.813 -10.693 1.00 0.00 C ATOM 668 C GLU A 45 9.888 -16.160 -11.198 1.00 0.00 C ATOM 669 O GLU A 45 9.260 -15.362 -11.899 1.00 0.00 O ATOM 670 CB GLU A 45 12.378 -16.528 -11.533 1.00 0.00 C ATOM 671 CG GLU A 45 12.517 -18.031 -11.277 1.00 0.00 C ATOM 672 CD GLU A 45 13.599 -18.669 -12.127 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.284 -19.119 -13.249 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.760 -18.718 -11.671 1.00 0.00 O ATOM 0 H GLU A 45 12.076 -16.888 -9.057 1.00 0.00 H new ATOM 0 HA GLU A 45 11.429 -14.738 -10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.156 -16.375 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 45 13.339 -16.052 -11.337 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.742 -18.197 -10.224 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.564 -18.520 -11.480 1.00 0.00 H new ATOM 681 N ALA A 46 9.412 -17.356 -10.831 1.00 0.00 N ATOM 682 CA ALA A 46 8.070 -17.820 -11.206 1.00 0.00 C ATOM 683 C ALA A 46 6.996 -17.062 -10.419 1.00 0.00 C ATOM 684 O ALA A 46 5.858 -16.925 -10.873 1.00 0.00 O ATOM 685 CB ALA A 46 7.944 -19.318 -10.972 1.00 0.00 C ATOM 0 H ALA A 46 9.941 -18.025 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 46 7.921 -17.620 -12.267 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.944 -19.648 -11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.683 -19.844 -11.576 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.114 -19.537 -9.918 1.00 0.00 H new ATOM 691 N GLU A 47 7.392 -16.577 -9.231 1.00 0.00 N ATOM 692 CA GLU A 47 6.520 -15.814 -8.335 1.00 0.00 C ATOM 693 C GLU A 47 6.328 -14.366 -8.803 1.00 0.00 C ATOM 694 O GLU A 47 5.337 -13.723 -8.445 1.00 0.00 O ATOM 695 CB GLU A 47 7.116 -15.827 -6.929 1.00 0.00 C ATOM 696 CG GLU A 47 6.945 -17.152 -6.198 1.00 0.00 C ATOM 697 CD GLU A 47 5.610 -17.267 -5.484 1.00 0.00 C ATOM 698 OE1 GLU A 47 5.533 -16.870 -4.302 1.00 0.00 O ATOM 699 OE2 GLU A 47 4.643 -17.752 -6.108 1.00 0.00 O ATOM 0 H GLU A 47 8.336 -16.707 -8.866 1.00 0.00 H new ATOM 0 HA GLU A 47 5.538 -16.287 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.179 -15.593 -6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.651 -15.036 -6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.041 -17.970 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.750 -17.267 -5.472 1.00 0.00 H new ATOM 706 N LEU A 48 7.283 -13.864 -9.605 1.00 0.00 N ATOM 707 CA LEU A 48 7.236 -12.494 -10.130 1.00 0.00 C ATOM 708 C LEU A 48 6.203 -12.360 -11.257 1.00 0.00 C ATOM 709 O LEU A 48 5.359 -11.460 -11.226 1.00 0.00 O ATOM 710 CB LEU A 48 8.639 -12.067 -10.603 1.00 0.00 C ATOM 711 CG LEU A 48 9.347 -10.994 -9.747 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.605 -11.473 -8.321 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.662 -10.588 -10.392 1.00 0.00 C ATOM 0 H LEU A 48 8.102 -14.394 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 48 6.920 -11.827 -9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.274 -12.952 -10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.558 -11.693 -11.624 1.00 0.00 H new ATOM 0 HG LEU A 48 8.679 -10.134 -9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.104 -10.685 -7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.657 -11.717 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.238 -12.360 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.150 -9.831 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.310 -11.460 -10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.470 -10.181 -11.385 1.00 0.00 H new ATOM 725 N GLN A 49 6.283 -13.262 -12.246 1.00 0.00 N ATOM 726 CA GLN A 49 5.348 -13.286 -13.381 1.00 0.00 C ATOM 727 C GLN A 49 3.973 -13.824 -12.979 1.00 0.00 C ATOM 728 O GLN A 49 2.992 -13.643 -13.704 1.00 0.00 O ATOM 729 CB GLN A 49 5.919 -14.117 -14.535 1.00 0.00 C ATOM 730 CG GLN A 49 7.050 -13.432 -15.288 1.00 0.00 C ATOM 731 CD GLN A 49 7.630 -14.302 -16.386 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.569 -15.064 -16.159 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.070 -14.191 -17.585 1.00 0.00 N ATOM 0 H GLN A 49 6.994 -13.992 -12.282 1.00 0.00 H new ATOM 0 HA GLN A 49 5.219 -12.255 -13.711 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.281 -15.067 -14.141 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.116 -14.347 -15.236 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.682 -12.503 -15.722 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.840 -13.165 -14.586 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.293 -13.546 -17.727 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.417 -14.751 -18.364 1.00 0.00 H new ATOM 742 N ASP A 50 3.919 -14.482 -11.815 1.00 0.00 N ATOM 743 CA ASP A 50 2.683 -15.052 -11.276 1.00 0.00 C ATOM 744 C ASP A 50 1.736 -13.943 -10.781 1.00 0.00 C ATOM 745 O ASP A 50 0.529 -13.990 -11.035 1.00 0.00 O ATOM 746 CB ASP A 50 3.044 -16.007 -10.142 1.00 0.00 C ATOM 747 CG ASP A 50 1.858 -16.779 -9.581 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.218 -16.278 -8.633 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.573 -17.883 -10.092 1.00 0.00 O ATOM 0 H ASP A 50 4.734 -14.633 -11.221 1.00 0.00 H new ATOM 0 HA ASP A 50 2.158 -15.597 -12.061 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.789 -16.717 -10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.508 -15.439 -9.336 1.00 0.00 H new ATOM 754 N MET A 51 2.308 -12.955 -10.074 1.00 0.00 N ATOM 755 CA MET A 51 1.551 -11.813 -9.536 1.00 0.00 C ATOM 756 C MET A 51 1.088 -10.873 -10.655 1.00 0.00 C ATOM 757 O MET A 51 0.001 -10.294 -10.581 1.00 0.00 O ATOM 758 CB MET A 51 2.406 -11.028 -8.533 1.00 0.00 C ATOM 759 CG MET A 51 2.788 -11.813 -7.285 1.00 0.00 C ATOM 760 SD MET A 51 3.772 -10.839 -6.130 1.00 0.00 S ATOM 761 CE MET A 51 4.325 -12.113 -4.999 1.00 0.00 C ATOM 0 H MET A 51 3.305 -12.925 -9.860 1.00 0.00 H new ATOM 0 HA MET A 51 0.671 -12.212 -9.031 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.316 -10.696 -9.032 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.862 -10.133 -8.232 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.883 -12.157 -6.785 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.349 -12.701 -7.576 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.242 -11.751 -3.974 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.706 -13.002 -5.121 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.364 -12.363 -5.212 1.00 0.00 H new ATOM 771 N ILE A 52 1.936 -10.736 -11.689 1.00 0.00 N ATOM 772 CA ILE A 52 1.662 -9.883 -12.848 1.00 0.00 C ATOM 773 C ILE A 52 0.487 -10.393 -13.684 1.00 0.00 C ATOM 774 O ILE A 52 -0.468 -9.656 -13.908 1.00 0.00 O ATOM 775 CB ILE A 52 2.963 -9.725 -13.706 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.716 -8.457 -13.274 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.723 -9.739 -15.218 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.130 -7.125 -13.731 1.00 0.00 C ATOM 0 H ILE A 52 2.834 -11.218 -11.740 1.00 0.00 H new ATOM 0 HA ILE A 52 1.361 -8.901 -12.483 1.00 0.00 H new ATOM 0 HB ILE A 52 3.575 -10.605 -13.511 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.772 -8.449 -12.185 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.738 -8.525 -13.646 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.674 -9.624 -15.738 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.264 -10.685 -15.505 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.060 -8.917 -15.489 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.751 -6.309 -13.363 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.100 -7.095 -14.820 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.119 -7.018 -13.337 1.00 0.00 H new ATOM 790 N ASN A 53 0.540 -11.668 -14.086 1.00 0.00 N ATOM 791 CA ASN A 53 -0.506 -12.281 -14.926 1.00 0.00 C ATOM 792 C ASN A 53 -1.900 -12.263 -14.275 1.00 0.00 C ATOM 793 O ASN A 53 -2.895 -12.632 -14.909 1.00 0.00 O ATOM 794 CB ASN A 53 -0.113 -13.711 -15.280 1.00 0.00 C ATOM 795 CG ASN A 53 0.774 -13.783 -16.508 1.00 0.00 C ATOM 796 OD1 ASN A 53 0.288 -13.901 -17.632 1.00 0.00 O ATOM 797 ND2 ASN A 53 2.083 -13.713 -16.299 1.00 0.00 N ATOM 0 H ASN A 53 1.301 -12.303 -13.843 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.578 -11.675 -15.829 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.406 -14.162 -14.434 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.014 -14.300 -15.452 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.728 -13.757 -17.088 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.443 -13.615 -15.350 1.00 0.00 H new ATOM 804 N GLU A 54 -1.953 -11.824 -13.013 1.00 0.00 N ATOM 805 CA GLU A 54 -3.186 -11.713 -12.256 1.00 0.00 C ATOM 806 C GLU A 54 -3.960 -10.462 -12.681 1.00 0.00 C ATOM 807 O GLU A 54 -5.182 -10.500 -12.848 1.00 0.00 O ATOM 808 CB GLU A 54 -2.821 -11.624 -10.785 1.00 0.00 C ATOM 809 CG GLU A 54 -3.402 -12.739 -9.932 1.00 0.00 C ATOM 810 CD GLU A 54 -2.937 -12.674 -8.491 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.890 -13.280 -8.177 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.618 -12.019 -7.675 1.00 0.00 O ATOM 0 H GLU A 54 -1.126 -11.535 -12.490 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.820 -12.580 -12.440 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.735 -11.637 -10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.164 -10.666 -10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.490 -12.684 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.120 -13.702 -10.358 1.00 0.00 H new ATOM 819 N VAL A 55 -3.216 -9.360 -12.849 1.00 0.00 N ATOM 820 CA VAL A 55 -3.792 -8.078 -13.268 1.00 0.00 C ATOM 821 C VAL A 55 -3.365 -7.709 -14.692 1.00 0.00 C ATOM 822 O VAL A 55 -4.127 -7.046 -15.404 1.00 0.00 O ATOM 823 CB VAL A 55 -3.441 -6.927 -12.269 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.010 -5.580 -12.713 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.939 -7.247 -10.865 1.00 0.00 C ATOM 0 H VAL A 55 -2.207 -9.333 -12.700 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.875 -8.202 -13.262 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.354 -6.851 -12.260 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.739 -4.814 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.601 -5.316 -13.688 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.096 -5.648 -12.781 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.681 -6.429 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.021 -7.374 -10.883 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.472 -8.167 -10.514 1.00 0.00 H new ATOM 835 N ASP A 56 -2.153 -8.124 -15.096 1.00 0.00 N ATOM 836 CA ASP A 56 -1.627 -7.863 -16.447 1.00 0.00 C ATOM 837 C ASP A 56 -2.658 -8.151 -17.559 1.00 0.00 C ATOM 838 O ASP A 56 -3.061 -9.302 -17.769 1.00 0.00 O ATOM 839 CB ASP A 56 -0.405 -8.741 -16.665 1.00 0.00 C ATOM 840 CG ASP A 56 0.540 -8.246 -17.759 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.187 -7.281 -18.476 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.634 -8.830 -17.902 1.00 0.00 O ATOM 0 H ASP A 56 -1.513 -8.647 -14.499 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.378 -6.804 -16.507 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.148 -8.812 -15.729 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.737 -9.748 -16.916 1.00 0.00 H new ATOM 847 N ALA A 57 -3.084 -7.085 -18.246 1.00 0.00 N ATOM 848 CA ALA A 57 -4.044 -7.191 -19.354 1.00 0.00 C ATOM 849 C ALA A 57 -3.358 -7.627 -20.655 1.00 0.00 C ATOM 850 O ALA A 57 -3.969 -8.299 -21.492 1.00 0.00 O ATOM 851 CB ALA A 57 -4.759 -5.865 -19.559 1.00 0.00 C ATOM 0 H ALA A 57 -2.777 -6.132 -18.053 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.774 -7.956 -19.089 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.467 -5.957 -20.382 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.294 -5.596 -18.648 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.029 -5.090 -19.793 1.00 0.00 H new ATOM 857 N ASP A 58 -2.085 -7.235 -20.806 1.00 0.00 N ATOM 858 CA ASP A 58 -1.287 -7.568 -21.995 1.00 0.00 C ATOM 859 C ASP A 58 -0.560 -8.909 -21.843 1.00 0.00 C ATOM 860 O ASP A 58 -0.476 -9.684 -22.800 1.00 0.00 O ATOM 861 CB ASP A 58 -0.276 -6.460 -22.283 1.00 0.00 C ATOM 862 CG ASP A 58 -0.927 -5.200 -22.822 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.305 -4.332 -22.007 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.059 -5.082 -24.058 1.00 0.00 O ATOM 0 H ASP A 58 -1.582 -6.682 -20.112 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.978 -7.658 -22.833 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.266 -6.221 -21.368 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.458 -6.822 -23.003 1.00 0.00 H new ATOM 869 N GLY A 59 -0.040 -9.171 -20.633 1.00 0.00 N ATOM 870 CA GLY A 59 0.677 -10.414 -20.352 1.00 0.00 C ATOM 871 C GLY A 59 2.121 -10.400 -20.835 1.00 0.00 C ATOM 872 O GLY A 59 2.525 -11.266 -21.617 1.00 0.00 O ATOM 0 H GLY A 59 -0.105 -8.536 -19.838 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.662 -10.599 -19.278 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.151 -11.243 -20.825 1.00 0.00 H new ATOM 876 N ASN A 60 2.891 -9.412 -20.363 1.00 0.00 N ATOM 877 CA ASN A 60 4.307 -9.270 -20.735 1.00 0.00 C ATOM 878 C ASN A 60 5.201 -9.039 -19.504 1.00 0.00 C ATOM 879 O ASN A 60 6.418 -8.863 -19.635 1.00 0.00 O ATOM 880 CB ASN A 60 4.478 -8.114 -21.732 1.00 0.00 C ATOM 881 CG ASN A 60 3.895 -8.427 -23.098 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.723 -8.159 -23.362 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.714 -8.999 -23.974 1.00 0.00 N ATOM 0 H ASN A 60 2.556 -8.695 -19.719 1.00 0.00 H new ATOM 0 HA ASN A 60 4.620 -10.203 -21.203 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.997 -7.221 -21.332 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.538 -7.885 -21.838 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.378 -9.234 -24.908 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.678 -9.203 -23.712 1.00 0.00 H new ATOM 890 N GLY A 61 4.589 -9.060 -18.312 1.00 0.00 N ATOM 891 CA GLY A 61 5.318 -8.845 -17.066 1.00 0.00 C ATOM 892 C GLY A 61 5.210 -7.421 -16.562 1.00 0.00 C ATOM 893 O GLY A 61 6.071 -6.970 -15.800 1.00 0.00 O ATOM 0 H GLY A 61 3.590 -9.224 -18.190 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.936 -9.525 -16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.368 -9.094 -17.217 1.00 0.00 H new ATOM 897 N THR A 62 4.154 -6.709 -16.984 1.00 0.00 N ATOM 898 CA THR A 62 3.941 -5.340 -16.577 1.00 0.00 C ATOM 899 C THR A 62 2.468 -5.097 -16.299 1.00 0.00 C ATOM 900 O THR A 62 1.597 -5.552 -17.044 1.00 0.00 O ATOM 901 CB THR A 62 4.439 -4.303 -17.626 1.00 0.00 C ATOM 902 OG1 THR A 62 3.629 -4.357 -18.809 1.00 0.00 O ATOM 903 CG2 THR A 62 5.896 -4.529 -18.017 1.00 0.00 C ATOM 0 H THR A 62 3.438 -7.075 -17.611 1.00 0.00 H new ATOM 0 HA THR A 62 4.530 -5.197 -15.671 1.00 0.00 H new ATOM 0 HB THR A 62 4.358 -3.322 -17.157 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.953 -3.698 -19.458 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.196 -3.781 -18.751 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.527 -4.444 -17.133 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.007 -5.524 -18.448 1.00 0.00 H new ATOM 911 N ILE A 63 2.218 -4.371 -15.223 1.00 0.00 N ATOM 912 CA ILE A 63 0.872 -4.047 -14.792 1.00 0.00 C ATOM 913 C ILE A 63 0.572 -2.584 -15.118 1.00 0.00 C ATOM 914 O ILE A 63 1.457 -1.733 -15.010 1.00 0.00 O ATOM 915 CB ILE A 63 0.743 -4.346 -13.271 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.292 -5.456 -13.013 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.422 -3.094 -12.466 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.037 -6.265 -11.747 1.00 0.00 C ATOM 0 H ILE A 63 2.948 -3.988 -14.622 1.00 0.00 H new ATOM 0 HA ILE A 63 0.139 -4.658 -15.319 1.00 0.00 H new ATOM 0 HB ILE A 63 1.715 -4.702 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.283 -5.006 -12.950 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.303 -6.133 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.341 -3.351 -11.410 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.217 -2.361 -12.601 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.523 -2.673 -12.810 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.811 -7.025 -11.639 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.939 -6.747 -11.813 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.056 -5.602 -10.882 1.00 0.00 H new ATOM 930 N ASP A 64 -0.670 -2.297 -15.507 1.00 0.00 N ATOM 931 CA ASP A 64 -1.051 -0.934 -15.859 1.00 0.00 C ATOM 932 C ASP A 64 -1.942 -0.302 -14.781 1.00 0.00 C ATOM 933 O ASP A 64 -2.457 -0.998 -13.901 1.00 0.00 O ATOM 934 CB ASP A 64 -1.741 -0.905 -17.226 1.00 0.00 C ATOM 935 CG ASP A 64 -0.837 -1.370 -18.355 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.139 -0.520 -18.946 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.828 -2.585 -18.646 1.00 0.00 O ATOM 0 H ASP A 64 -1.421 -2.983 -15.585 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.140 -0.338 -15.920 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.628 -1.538 -17.193 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.081 0.109 -17.434 1.00 0.00 H new ATOM 942 N PHE A 65 -2.113 1.030 -14.868 1.00 0.00 N ATOM 943 CA PHE A 65 -2.916 1.808 -13.905 1.00 0.00 C ATOM 944 C PHE A 65 -4.449 1.552 -13.971 1.00 0.00 C ATOM 945 O PHE A 65 -5.093 1.602 -12.919 1.00 0.00 O ATOM 946 CB PHE A 65 -2.621 3.317 -14.047 1.00 0.00 C ATOM 947 CG PHE A 65 -2.767 3.874 -15.443 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.725 3.786 -16.352 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.947 4.485 -15.839 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.856 4.296 -17.630 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.084 4.996 -17.115 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.037 4.902 -18.012 1.00 0.00 C ATOM 0 H PHE A 65 -1.699 1.598 -15.607 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.604 1.452 -12.923 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.289 3.865 -13.383 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.604 3.506 -13.703 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.799 3.313 -16.058 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.768 4.562 -15.142 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.036 4.221 -18.329 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.009 5.469 -17.411 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.142 5.302 -19.010 1.00 0.00 H new ATOM 962 N PRO A 66 -5.080 1.276 -15.167 1.00 0.00 N ATOM 963 CA PRO A 66 -6.542 1.051 -15.248 1.00 0.00 C ATOM 964 C PRO A 66 -7.016 -0.195 -14.488 1.00 0.00 C ATOM 965 O PRO A 66 -8.003 -0.127 -13.749 1.00 0.00 O ATOM 966 CB PRO A 66 -6.814 0.905 -16.755 1.00 0.00 C ATOM 967 CG PRO A 66 -5.614 1.471 -17.426 1.00 0.00 C ATOM 968 CD PRO A 66 -4.469 1.164 -16.511 1.00 0.00 C ATOM 0 HA PRO A 66 -7.087 1.872 -14.781 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.962 -0.140 -17.029 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.717 1.442 -17.046 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.464 1.022 -18.408 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.719 2.545 -17.579 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.065 0.167 -16.689 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.648 1.869 -16.641 1.00 0.00 H new ATOM 976 N GLU A 67 -6.314 -1.327 -14.671 1.00 0.00 N ATOM 977 CA GLU A 67 -6.674 -2.579 -14.003 1.00 0.00 C ATOM 978 C GLU A 67 -6.167 -2.652 -12.555 1.00 0.00 C ATOM 979 O GLU A 67 -6.499 -3.596 -11.830 1.00 0.00 O ATOM 980 CB GLU A 67 -6.167 -3.790 -14.775 1.00 0.00 C ATOM 981 CG GLU A 67 -6.579 -3.852 -16.247 1.00 0.00 C ATOM 982 CD GLU A 67 -8.003 -4.341 -16.444 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.197 -5.568 -16.578 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.923 -3.497 -16.466 1.00 0.00 O ATOM 0 H GLU A 67 -5.496 -1.395 -15.276 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.764 -2.594 -13.979 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.079 -3.805 -14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.524 -4.692 -14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.476 -2.861 -16.689 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.897 -4.512 -16.782 1.00 0.00 H new ATOM 991 N PHE A 68 -5.349 -1.674 -12.132 1.00 0.00 N ATOM 992 CA PHE A 68 -4.834 -1.646 -10.754 1.00 0.00 C ATOM 993 C PHE A 68 -5.975 -1.405 -9.772 1.00 0.00 C ATOM 994 O PHE A 68 -6.015 -1.982 -8.683 1.00 0.00 O ATOM 995 CB PHE A 68 -3.736 -0.582 -10.601 1.00 0.00 C ATOM 996 CG PHE A 68 -2.794 -0.832 -9.448 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.734 -1.717 -9.576 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.973 -0.179 -8.239 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.872 -1.945 -8.519 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.114 -0.403 -7.180 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.063 -1.287 -7.320 1.00 0.00 C ATOM 0 H PHE A 68 -5.033 -0.901 -12.717 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.387 -2.614 -10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.159 -0.535 -11.524 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.205 0.393 -10.468 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.580 -2.234 -10.512 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.794 0.513 -8.123 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.050 -2.637 -8.631 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.265 0.113 -6.243 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.391 -1.464 -6.493 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.896 -0.544 -10.193 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.094 -0.208 -9.436 1.00 0.00 C ATOM 1013 C LEU A 69 -9.087 -1.382 -9.465 1.00 0.00 C ATOM 1014 O LEU A 69 -10.020 -1.453 -8.662 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.690 1.052 -10.054 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.849 1.734 -9.303 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.805 3.238 -9.524 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.196 1.181 -9.754 1.00 0.00 C ATOM 0 H LEU A 69 -6.829 -0.053 -11.084 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.857 -0.022 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.888 1.782 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.039 0.802 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.732 1.524 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.629 3.709 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.859 3.633 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.895 3.452 -10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.996 1.680 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.322 1.356 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.235 0.110 -9.555 1.00 0.00 H new ATOM 1030 N THR A 70 -8.844 -2.289 -10.418 1.00 0.00 N ATOM 1031 CA THR A 70 -9.657 -3.479 -10.645 1.00 0.00 C ATOM 1032 C THR A 70 -9.446 -4.550 -9.557 1.00 0.00 C ATOM 1033 O THR A 70 -10.413 -5.127 -9.054 1.00 0.00 O ATOM 1034 CB THR A 70 -9.324 -4.050 -12.035 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.505 -3.033 -13.028 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.184 -5.254 -12.400 1.00 0.00 C ATOM 0 H THR A 70 -8.059 -2.210 -11.064 1.00 0.00 H new ATOM 0 HA THR A 70 -10.707 -3.190 -10.597 1.00 0.00 H new ATOM 0 HB THR A 70 -8.287 -4.383 -12.001 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.765 -3.447 -13.877 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.905 -5.614 -13.390 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.029 -6.047 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.235 -4.963 -12.403 1.00 0.00 H new ATOM 1044 N MET A 71 -8.177 -4.793 -9.207 1.00 0.00 N ATOM 1045 CA MET A 71 -7.802 -5.803 -8.201 1.00 0.00 C ATOM 1046 C MET A 71 -8.111 -5.357 -6.758 1.00 0.00 C ATOM 1047 O MET A 71 -8.372 -6.199 -5.894 1.00 0.00 O ATOM 1048 CB MET A 71 -6.309 -6.135 -8.337 1.00 0.00 C ATOM 1049 CG MET A 71 -5.933 -7.537 -7.869 1.00 0.00 C ATOM 1050 SD MET A 71 -6.735 -8.834 -8.833 1.00 0.00 S ATOM 1051 CE MET A 71 -6.144 -10.297 -7.985 1.00 0.00 C ATOM 0 H MET A 71 -7.381 -4.298 -9.610 1.00 0.00 H new ATOM 0 HA MET A 71 -8.407 -6.689 -8.394 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.017 -6.023 -9.381 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.733 -5.407 -7.765 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.852 -7.659 -7.933 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.205 -7.650 -6.819 1.00 0.00 H new ATOM 0 HE1 MET A 71 -5.907 -11.070 -8.716 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.248 -10.050 -7.415 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.916 -10.662 -7.308 1.00 0.00 H new ATOM 1061 N MET A 72 -8.080 -4.039 -6.512 1.00 0.00 N ATOM 1062 CA MET A 72 -8.332 -3.476 -5.175 1.00 0.00 C ATOM 1063 C MET A 72 -9.806 -3.615 -4.752 1.00 0.00 C ATOM 1064 O MET A 72 -10.102 -4.165 -3.687 1.00 0.00 O ATOM 1065 CB MET A 72 -7.896 -2.001 -5.144 1.00 0.00 C ATOM 1066 CG MET A 72 -7.425 -1.514 -3.779 1.00 0.00 C ATOM 1067 SD MET A 72 -8.773 -1.359 -2.591 1.00 0.00 S ATOM 1068 CE MET A 72 -7.941 -0.517 -1.247 1.00 0.00 C ATOM 0 H MET A 72 -7.882 -3.338 -7.226 1.00 0.00 H new ATOM 0 HA MET A 72 -7.743 -4.046 -4.456 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.092 -1.857 -5.865 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.731 -1.381 -5.470 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.680 -2.207 -3.388 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.933 -0.548 -3.892 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.645 -0.348 -0.432 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.113 -1.130 -0.890 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.558 0.441 -1.599 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.712 -3.111 -5.598 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.162 -3.146 -5.340 1.00 0.00 C ATOM 1080 C ALA A 73 -12.786 -4.553 -5.464 1.00 0.00 C ATOM 1081 O ALA A 73 -13.994 -4.714 -5.251 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.867 -2.174 -6.279 1.00 0.00 C ATOM 0 H ALA A 73 -10.464 -2.667 -6.482 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.302 -2.848 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.940 -2.199 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.491 -1.165 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.674 -2.462 -7.312 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.966 -5.568 -5.792 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.453 -6.942 -5.965 1.00 0.00 C ATOM 1090 C ARG A 74 -12.780 -7.620 -4.626 1.00 0.00 C ATOM 1091 O ARG A 74 -13.951 -7.762 -4.274 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.444 -7.773 -6.766 1.00 0.00 C ATOM 1093 CG ARG A 74 -11.705 -7.771 -8.265 1.00 0.00 C ATOM 1094 CD ARG A 74 -10.764 -8.713 -9.004 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.126 -10.124 -8.813 1.00 0.00 N ATOM 1096 CZ ARG A 74 -10.450 -11.162 -9.327 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -9.364 -10.975 -10.074 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -10.869 -12.397 -9.088 1.00 0.00 N ATOM 0 H ARG A 74 -10.963 -5.459 -5.942 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.386 -6.885 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.441 -7.389 -6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.464 -8.801 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.737 -8.066 -8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.586 -6.760 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.779 -8.477 -10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.744 -8.551 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.951 -10.329 -8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.033 -10.029 -10.264 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.863 -11.777 -10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.700 -12.552 -8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.361 -13.192 -9.475 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.736 -8.036 -3.893 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.898 -8.720 -2.596 1.00 0.00 C ATOM 1114 C LYS A 75 -12.231 -7.769 -1.444 1.00 0.00 C ATOM 1115 O LYS A 75 -12.358 -8.204 -0.293 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.645 -9.548 -2.268 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.500 -10.823 -3.096 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.246 -11.995 -2.470 1.00 0.00 C ATOM 1119 CE LYS A 75 -11.088 -13.261 -3.296 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.810 -14.414 -2.689 1.00 0.00 N ATOM 0 H LYS A 75 -10.764 -7.911 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.757 -9.383 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.763 -8.927 -2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.667 -9.815 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.879 -10.647 -4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.444 -11.075 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.872 -12.169 -1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.304 -11.748 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.465 -13.086 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.030 -13.504 -3.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.677 -15.258 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.433 -14.597 -1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.824 -14.193 -2.623 1.00 0.00 H new ATOM 1134 N MET A 76 -12.388 -6.481 -1.754 1.00 0.00 N ATOM 1135 CA MET A 76 -12.728 -5.483 -0.741 1.00 0.00 C ATOM 1136 C MET A 76 -14.246 -5.467 -0.477 1.00 0.00 C ATOM 1137 O MET A 76 -14.741 -4.636 0.294 1.00 0.00 O ATOM 1138 CB MET A 76 -12.237 -4.097 -1.190 1.00 0.00 C ATOM 1139 CG MET A 76 -11.881 -3.158 -0.039 1.00 0.00 C ATOM 1140 SD MET A 76 -10.597 -3.818 1.050 1.00 0.00 S ATOM 1141 CE MET A 76 -9.118 -3.549 0.072 1.00 0.00 C ATOM 0 H MET A 76 -12.285 -6.106 -2.697 1.00 0.00 H new ATOM 0 HA MET A 76 -12.231 -5.746 0.193 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.361 -4.222 -1.826 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.010 -3.630 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.547 -2.204 -0.447 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.777 -2.957 0.548 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.424 -4.375 0.227 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.385 -3.493 -0.983 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.645 -2.616 0.377 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.973 -6.404 -1.113 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.431 -6.487 -0.957 1.00 0.00 C ATOM 1153 C LYS A 77 -16.880 -7.724 -0.149 1.00 0.00 C ATOM 1154 O LYS A 77 -18.078 -8.031 -0.102 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.132 -6.436 -2.338 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.773 -7.573 -3.301 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.510 -7.446 -4.631 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.788 -8.276 -4.653 1.00 0.00 C ATOM 1159 NZ LYS A 77 -19.509 -8.151 -5.950 1.00 0.00 N ATOM 0 H LYS A 77 -14.575 -7.108 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.736 -5.616 -0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.210 -6.444 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.887 -5.487 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.698 -7.571 -3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.018 -8.530 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.754 -6.399 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.855 -7.766 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.544 -9.323 -4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.442 -7.957 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.372 -8.730 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.765 -7.156 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.894 -8.480 -6.722 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.933 -8.416 0.502 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.268 -9.619 1.279 1.00 0.00 C ATOM 1175 C ASP A 78 -16.381 -9.336 2.771 1.00 0.00 C ATOM 1176 O ASP A 78 -16.801 -10.194 3.555 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.249 -10.735 1.022 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.356 -11.312 -0.378 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.125 -12.278 -0.564 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.670 -10.798 -1.286 1.00 0.00 O ATOM 0 H ASP A 78 -14.944 -8.168 0.507 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.249 -9.950 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.243 -10.345 1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.396 -11.531 1.751 1.00 0.00 H new ATOM 1185 N THR A 79 -16.011 -8.115 3.139 1.00 0.00 N ATOM 1186 CA THR A 79 -16.033 -7.609 4.539 1.00 0.00 C ATOM 1187 C THR A 79 -15.120 -8.405 5.483 1.00 0.00 C ATOM 1188 O THR A 79 -14.957 -8.042 6.653 1.00 0.00 O ATOM 1189 CB THR A 79 -17.465 -7.534 5.136 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.446 -7.515 4.090 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.633 -6.290 6.001 1.00 0.00 C ATOM 0 H THR A 79 -15.677 -7.421 2.470 1.00 0.00 H new ATOM 0 HA THR A 79 -15.641 -6.594 4.465 1.00 0.00 H new ATOM 0 HB THR A 79 -17.610 -8.419 5.755 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.343 -7.469 4.483 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.644 -6.263 6.406 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.914 -6.317 6.820 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.460 -5.400 5.396 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.530 -9.480 4.960 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.584 -10.297 5.706 1.00 0.00 C ATOM 1201 C ASP A 80 -12.185 -9.805 5.338 1.00 0.00 C ATOM 1202 O ASP A 80 -11.181 -10.514 5.474 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.761 -11.784 5.363 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.055 -12.360 5.910 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.045 -12.857 7.055 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.076 -12.313 5.192 1.00 0.00 O ATOM 0 H ASP A 80 -14.697 -9.805 4.008 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.749 -10.204 6.779 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.742 -11.908 4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.919 -12.348 5.764 1.00 0.00 H new ATOM 1211 N SER A 81 -12.161 -8.536 4.890 1.00 0.00 N ATOM 1212 CA SER A 81 -10.953 -7.857 4.444 1.00 0.00 C ATOM 1213 C SER A 81 -10.037 -7.452 5.607 1.00 0.00 C ATOM 1214 O SER A 81 -8.937 -6.937 5.389 1.00 0.00 O ATOM 1215 CB SER A 81 -11.334 -6.636 3.609 1.00 0.00 C ATOM 1216 OG SER A 81 -12.348 -6.949 2.668 1.00 0.00 O ATOM 0 H SER A 81 -12.997 -7.955 4.831 1.00 0.00 H new ATOM 0 HA SER A 81 -10.385 -8.560 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.679 -5.837 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.454 -6.261 3.087 1.00 0.00 H new ATOM 0 HG SER A 81 -11.944 -7.369 1.880 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.496 -7.720 6.840 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.743 -7.412 8.065 1.00 0.00 C ATOM 1224 C GLU A 82 -8.470 -8.257 8.167 1.00 0.00 C ATOM 1225 O GLU A 82 -7.528 -7.896 8.879 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.650 -7.646 9.278 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.142 -7.043 10.584 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.068 -7.317 11.753 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.981 -6.498 11.991 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -10.880 -8.350 12.429 1.00 0.00 O ATOM 0 H GLU A 82 -11.401 -8.157 7.015 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.432 -6.368 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.635 -7.232 9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.779 -8.720 9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.154 -7.446 10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.026 -5.966 10.462 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.465 -9.377 7.447 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.328 -10.283 7.399 1.00 0.00 C ATOM 1239 C GLU A 83 -6.212 -9.709 6.509 1.00 0.00 C ATOM 1240 O GLU A 83 -5.074 -10.183 6.533 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.812 -11.662 6.928 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.351 -11.723 5.496 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.941 -13.078 5.154 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.164 -14.001 4.832 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.181 -13.216 5.211 1.00 0.00 O ATOM 0 H GLU A 83 -9.256 -9.680 6.879 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.895 -10.397 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.985 -12.366 7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.594 -12.003 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.113 -10.955 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.545 -11.495 4.798 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.582 -8.701 5.702 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.642 -8.001 4.825 1.00 0.00 C ATOM 1254 C GLU A 84 -4.873 -6.917 5.595 1.00 0.00 C ATOM 1255 O GLU A 84 -3.672 -6.730 5.379 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.382 -7.372 3.636 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.563 -8.305 2.441 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.667 -9.330 2.642 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.853 -8.949 2.560 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.342 -10.513 2.875 1.00 0.00 O ATOM 0 H GLU A 84 -7.539 -8.353 5.643 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.926 -8.733 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.363 -7.036 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.836 -6.487 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.785 -7.711 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.624 -8.825 2.249 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.586 -6.206 6.495 1.00 0.00 N ATOM 1268 CA ILE A 85 -4.994 -5.121 7.304 1.00 0.00 C ATOM 1269 C ILE A 85 -4.074 -5.644 8.399 1.00 0.00 C ATOM 1270 O ILE A 85 -3.114 -4.956 8.762 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.076 -4.174 7.921 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -6.971 -3.564 6.837 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.445 -3.044 8.733 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.285 -4.288 6.653 1.00 0.00 C ATOM 0 H ILE A 85 -6.576 -6.366 6.679 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.392 -4.538 6.607 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.681 -4.793 8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.173 -2.523 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.431 -3.564 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.230 -2.409 9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.856 -3.466 9.547 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.798 -2.449 8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.864 -3.798 5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.094 -5.323 6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.847 -4.265 7.587 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.362 -6.836 8.938 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.498 -7.437 9.958 1.00 0.00 C ATOM 1288 C ARG A 86 -2.060 -7.513 9.423 1.00 0.00 C ATOM 1289 O ARG A 86 -1.087 -7.452 10.180 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.035 -8.820 10.382 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.059 -9.885 9.288 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.584 -11.211 9.813 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.617 -12.242 8.770 1.00 0.00 N ATOM 1294 CZ ARG A 86 -4.999 -13.512 8.963 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.391 -13.939 10.163 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -4.989 -14.361 7.945 1.00 0.00 N ATOM 0 H ARG A 86 -5.177 -7.396 8.688 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.496 -6.814 10.853 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.427 -9.188 11.208 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.048 -8.694 10.764 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.685 -9.546 8.462 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.053 -10.022 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.955 -11.549 10.637 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.587 -11.070 10.215 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.328 -11.973 7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.404 -13.295 10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.678 -14.909 10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.692 -14.046 7.021 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.279 -15.329 8.085 1.00 0.00 H new ATOM 1310 N GLU A 87 -1.976 -7.650 8.091 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.722 -7.679 7.362 1.00 0.00 C ATOM 1312 C GLU A 87 -0.124 -6.282 7.189 1.00 0.00 C ATOM 1313 O GLU A 87 1.095 -6.123 7.177 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.915 -8.356 6.009 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.784 -9.874 6.055 1.00 0.00 C ATOM 1316 CD GLU A 87 0.660 -10.346 6.049 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.209 -10.564 4.949 1.00 0.00 O ATOM 1318 OE2 GLU A 87 1.240 -10.497 7.145 1.00 0.00 O ATOM 0 H GLU A 87 -2.796 -7.744 7.491 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.012 -8.259 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.900 -8.098 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.182 -7.959 5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.279 -10.249 6.951 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.305 -10.304 5.199 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.994 -5.276 7.038 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.563 -3.883 6.883 1.00 0.00 C ATOM 1327 C ALA A 88 -0.080 -3.298 8.215 1.00 0.00 C ATOM 1328 O ALA A 88 0.811 -2.447 8.241 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.696 -3.041 6.317 1.00 0.00 C ATOM 0 H ALA A 88 -2.006 -5.403 7.020 1.00 0.00 H new ATOM 0 HA ALA A 88 0.275 -3.866 6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.363 -2.009 6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.989 -3.433 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.549 -3.076 6.995 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.674 -3.783 9.317 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.338 -3.331 10.674 1.00 0.00 C ATOM 1337 C PHE A 89 1.025 -3.826 11.138 1.00 0.00 C ATOM 1338 O PHE A 89 1.732 -3.114 11.855 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.427 -3.774 11.657 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.613 -2.845 12.826 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.495 -1.779 12.747 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.909 -3.042 14.004 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.671 -0.926 13.819 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.082 -2.192 15.080 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.964 -1.133 14.987 1.00 0.00 C ATOM 0 H PHE A 89 -1.400 -4.499 9.291 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.286 -2.243 10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.372 -3.860 11.121 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.181 -4.768 12.032 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.051 -1.613 11.836 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.218 -3.868 14.082 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.361 -0.098 13.744 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.528 -2.356 15.993 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.100 -0.468 15.827 1.00 0.00 H new ATOM 1355 N ARG A 90 1.386 -5.041 10.732 1.00 0.00 N ATOM 1356 CA ARG A 90 2.660 -5.632 11.109 1.00 0.00 C ATOM 1357 C ARG A 90 3.843 -5.003 10.352 1.00 0.00 C ATOM 1358 O ARG A 90 4.971 -4.991 10.855 1.00 0.00 O ATOM 1359 CB ARG A 90 2.573 -7.155 10.952 1.00 0.00 C ATOM 1360 CG ARG A 90 2.080 -7.673 9.593 1.00 0.00 C ATOM 1361 CD ARG A 90 3.188 -7.749 8.553 1.00 0.00 C ATOM 1362 NE ARG A 90 4.157 -8.816 8.839 1.00 0.00 N ATOM 1363 CZ ARG A 90 5.187 -9.145 8.045 1.00 0.00 C ATOM 1364 NH1 ARG A 90 5.409 -8.501 6.901 1.00 0.00 N ATOM 1365 NH2 ARG A 90 6.000 -10.130 8.403 1.00 0.00 N ATOM 0 H ARG A 90 0.808 -5.636 10.138 1.00 0.00 H new ATOM 0 HA ARG A 90 2.862 -5.413 12.158 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.561 -7.575 11.140 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.910 -7.541 11.726 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.642 -8.663 9.724 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.288 -7.020 9.226 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.748 -7.916 7.570 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.708 -6.792 8.511 1.00 0.00 H new ATOM 0 HE ARG A 90 4.038 -9.344 9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.790 -7.742 6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.198 -8.766 6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.840 -10.631 9.277 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.785 -10.386 7.805 1.00 0.00 H new ATOM 1379 N VAL A 91 3.568 -4.485 9.142 1.00 0.00 N ATOM 1380 CA VAL A 91 4.585 -3.811 8.315 1.00 0.00 C ATOM 1381 C VAL A 91 4.840 -2.383 8.840 1.00 0.00 C ATOM 1382 O VAL A 91 5.963 -1.877 8.754 1.00 0.00 O ATOM 1383 CB VAL A 91 4.184 -3.757 6.805 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.314 -3.196 5.940 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.786 -5.135 6.289 1.00 0.00 C ATOM 0 H VAL A 91 2.643 -4.521 8.713 1.00 0.00 H new ATOM 0 HA VAL A 91 5.499 -4.400 8.391 1.00 0.00 H new ATOM 0 HB VAL A 91 3.326 -3.089 6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.997 -3.174 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.555 -2.185 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.196 -3.829 6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.513 -5.064 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.625 -5.822 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.935 -5.506 6.861 1.00 0.00 H new ATOM 1395 N PHE A 92 3.782 -1.749 9.379 1.00 0.00 N ATOM 1396 CA PHE A 92 3.871 -0.389 9.923 1.00 0.00 C ATOM 1397 C PHE A 92 4.351 -0.392 11.371 1.00 0.00 C ATOM 1398 O PHE A 92 5.264 0.354 11.736 1.00 0.00 O ATOM 1399 CB PHE A 92 2.523 0.338 9.806 1.00 0.00 C ATOM 1400 CG PHE A 92 2.273 0.953 8.452 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.836 2.175 8.113 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.472 0.310 7.523 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.604 2.740 6.873 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.236 0.872 6.282 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.803 2.088 5.957 1.00 0.00 C ATOM 0 H PHE A 92 2.852 -2.163 9.448 1.00 0.00 H new ATOM 0 HA PHE A 92 4.609 0.150 9.329 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.721 -0.367 10.027 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.477 1.121 10.563 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.462 2.690 8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.026 -0.642 7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.049 3.691 6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.609 0.360 5.567 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.620 2.528 4.988 1.00 0.00 H new ATOM 1415 N ASP A 93 3.722 -1.238 12.175 1.00 0.00 N ATOM 1416 CA ASP A 93 4.046 -1.387 13.583 1.00 0.00 C ATOM 1417 C ASP A 93 4.995 -2.588 13.771 1.00 0.00 C ATOM 1418 O ASP A 93 4.571 -3.697 14.120 1.00 0.00 O ATOM 1419 CB ASP A 93 2.724 -1.536 14.333 1.00 0.00 C ATOM 1420 CG ASP A 93 2.862 -1.798 15.821 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.574 -1.027 16.500 1.00 0.00 O ATOM 1422 OD2 ASP A 93 2.255 -2.776 16.307 1.00 0.00 O ATOM 0 H ASP A 93 2.965 -1.846 11.863 1.00 0.00 H new ATOM 0 HA ASP A 93 4.575 -0.522 13.982 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.138 -0.628 14.191 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.159 -2.353 13.885 1.00 0.00 H new ATOM 1427 N LYS A 94 6.286 -2.341 13.509 1.00 0.00 N ATOM 1428 CA LYS A 94 7.339 -3.372 13.587 1.00 0.00 C ATOM 1429 C LYS A 94 7.630 -3.889 15.004 1.00 0.00 C ATOM 1430 O LYS A 94 7.848 -5.091 15.185 1.00 0.00 O ATOM 1431 CB LYS A 94 8.637 -2.848 12.964 1.00 0.00 C ATOM 1432 CG LYS A 94 8.607 -2.781 11.444 1.00 0.00 C ATOM 1433 CD LYS A 94 9.925 -2.273 10.882 1.00 0.00 C ATOM 1434 CE LYS A 94 9.900 -2.223 9.364 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.186 -1.724 8.803 1.00 0.00 N ATOM 0 H LYS A 94 6.633 -1.421 13.237 1.00 0.00 H new ATOM 0 HA LYS A 94 6.949 -4.222 13.028 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.842 -1.853 13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.462 -3.489 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.395 -3.771 11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.797 -2.126 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.131 -1.278 11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.737 -2.921 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.695 -3.219 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.086 -1.577 9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.128 -1.705 7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.370 -0.764 9.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.960 -2.354 9.095 1.00 0.00 H new ATOM 1449 N ASP A 95 7.630 -2.993 15.996 1.00 0.00 N ATOM 1450 CA ASP A 95 7.952 -3.382 17.381 1.00 0.00 C ATOM 1451 C ASP A 95 6.736 -3.376 18.310 1.00 0.00 C ATOM 1452 O ASP A 95 6.870 -3.537 19.530 1.00 0.00 O ATOM 1453 CB ASP A 95 9.059 -2.477 17.930 1.00 0.00 C ATOM 1454 CG ASP A 95 9.954 -3.185 18.932 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.640 -3.147 20.140 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.968 -3.778 18.507 1.00 0.00 O ATOM 0 H ASP A 95 7.414 -2.004 15.873 1.00 0.00 H new ATOM 0 HA ASP A 95 8.301 -4.414 17.350 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.666 -2.111 17.102 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.608 -1.606 18.405 1.00 0.00 H new ATOM 1461 N GLY A 96 5.561 -3.226 17.710 1.00 0.00 N ATOM 1462 CA GLY A 96 4.286 -3.191 18.438 1.00 0.00 C ATOM 1463 C GLY A 96 4.272 -2.312 19.660 1.00 0.00 C ATOM 1464 O GLY A 96 4.235 -2.817 20.786 1.00 0.00 O ATOM 0 H GLY A 96 5.459 -3.124 16.700 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.506 -2.852 17.757 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.028 -4.207 18.737 1.00 0.00 H new ATOM 1468 N ASN A 97 4.302 -1.001 19.443 1.00 0.00 N ATOM 1469 CA ASN A 97 4.218 -0.047 20.537 1.00 0.00 C ATOM 1470 C ASN A 97 2.741 0.102 20.926 1.00 0.00 C ATOM 1471 O ASN A 97 2.340 1.065 21.592 1.00 0.00 O ATOM 1472 CB ASN A 97 4.814 1.299 20.106 1.00 0.00 C ATOM 1473 CG ASN A 97 6.329 1.270 20.032 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.905 0.962 18.989 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.983 1.591 21.143 1.00 0.00 N ATOM 0 H ASN A 97 4.384 -0.578 18.519 1.00 0.00 H new ATOM 0 HA ASN A 97 4.787 -0.398 21.397 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.412 1.575 19.131 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.503 2.072 20.809 1.00 0.00 H new ATOM 0 HD21 ASN A 97 8.003 1.588 21.153 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.465 1.840 21.986 1.00 0.00 H new ATOM 1482 N GLY A 98 1.946 -0.908 20.507 1.00 0.00 N ATOM 1483 CA GLY A 98 0.510 -0.905 20.756 1.00 0.00 C ATOM 1484 C GLY A 98 -0.254 -0.270 19.605 1.00 0.00 C ATOM 1485 O GLY A 98 -1.393 -0.649 19.318 1.00 0.00 O ATOM 0 H GLY A 98 2.284 -1.725 19.999 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.163 -1.928 20.904 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.301 -0.361 21.677 1.00 0.00 H new ATOM 1489 N TYR A 99 0.398 0.705 18.953 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.170 1.433 17.809 1.00 0.00 C ATOM 1491 C TYR A 99 0.947 1.692 16.777 1.00 0.00 C ATOM 1492 O TYR A 99 1.979 1.014 16.815 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.859 2.755 18.249 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.121 2.886 19.740 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.126 3.328 20.602 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.360 2.564 20.280 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.357 3.448 21.959 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -2.600 2.682 21.636 1.00 0.00 C ATOM 1499 CZ TYR A 99 -1.595 3.124 22.471 1.00 0.00 C ATOM 1500 OH TYR A 99 -1.830 3.241 23.821 1.00 0.00 O ATOM 0 H TYR A 99 1.337 1.011 19.206 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.948 0.823 17.351 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.238 3.592 17.931 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.808 2.844 17.721 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.846 3.582 20.205 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.149 2.216 19.629 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.428 3.794 22.615 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.569 2.429 22.040 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.752 2.974 24.017 1.00 0.00 H new ATOM 1510 N ILE A 100 0.756 2.657 15.861 1.00 0.00 N ATOM 1511 CA ILE A 100 1.764 2.940 14.833 1.00 0.00 C ATOM 1512 C ILE A 100 2.516 4.256 15.094 1.00 0.00 C ATOM 1513 O ILE A 100 2.032 5.342 14.771 1.00 0.00 O ATOM 1514 CB ILE A 100 1.165 2.892 13.391 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.575 1.499 13.111 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.221 3.226 12.329 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.732 1.519 12.346 1.00 0.00 C ATOM 0 H ILE A 100 -0.076 3.245 15.813 1.00 0.00 H new ATOM 0 HA ILE A 100 2.501 2.139 14.900 1.00 0.00 H new ATOM 0 HB ILE A 100 0.378 3.644 13.335 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.303 0.915 12.548 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.420 0.986 14.060 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.768 3.183 11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.611 4.228 12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.036 2.504 12.387 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.079 0.497 12.191 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.478 2.073 12.915 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.581 2.001 11.380 1.00 0.00 H new ATOM 1529 N SER A 101 3.749 4.121 15.607 1.00 0.00 N ATOM 1530 CA SER A 101 4.598 5.270 15.951 1.00 0.00 C ATOM 1531 C SER A 101 5.300 5.857 14.722 1.00 0.00 C ATOM 1532 O SER A 101 5.459 5.183 13.700 1.00 0.00 O ATOM 1533 CB SER A 101 5.635 4.850 17.000 1.00 0.00 C ATOM 1534 OG SER A 101 6.321 5.974 17.528 1.00 0.00 O ATOM 0 H SER A 101 4.183 3.217 15.794 1.00 0.00 H new ATOM 0 HA SER A 101 3.954 6.049 16.359 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.140 4.311 17.808 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.352 4.162 16.551 1.00 0.00 H new ATOM 0 HG SER A 101 6.974 5.675 18.195 1.00 0.00 H new ATOM 1540 N ALA A 102 5.714 7.129 14.851 1.00 0.00 N ATOM 1541 CA ALA A 102 6.400 7.869 13.781 1.00 0.00 C ATOM 1542 C ALA A 102 7.812 7.338 13.509 1.00 0.00 C ATOM 1543 O ALA A 102 8.293 7.401 12.374 1.00 0.00 O ATOM 1544 CB ALA A 102 6.456 9.348 14.132 1.00 0.00 C ATOM 0 H ALA A 102 5.581 7.673 15.703 1.00 0.00 H new ATOM 0 HA ALA A 102 5.824 7.725 12.867 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.965 9.892 13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.443 9.734 14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.000 9.480 15.067 1.00 0.00 H new ATOM 1550 N ALA A 103 8.467 6.819 14.561 1.00 0.00 N ATOM 1551 CA ALA A 103 9.829 6.272 14.458 1.00 0.00 C ATOM 1552 C ALA A 103 9.893 5.042 13.545 1.00 0.00 C ATOM 1553 O ALA A 103 10.863 4.865 12.804 1.00 0.00 O ATOM 1554 CB ALA A 103 10.360 5.928 15.842 1.00 0.00 C ATOM 0 H ALA A 103 8.071 6.767 15.499 1.00 0.00 H new ATOM 0 HA ALA A 103 10.456 7.042 14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.369 5.524 15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.381 6.827 16.457 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.711 5.186 16.307 1.00 0.00 H new ATOM 1560 N GLU A 104 8.846 4.206 13.607 1.00 0.00 N ATOM 1561 CA GLU A 104 8.749 2.991 12.791 1.00 0.00 C ATOM 1562 C GLU A 104 8.347 3.320 11.350 1.00 0.00 C ATOM 1563 O GLU A 104 8.751 2.627 10.412 1.00 0.00 O ATOM 1564 CB GLU A 104 7.737 2.036 13.422 1.00 0.00 C ATOM 1565 CG GLU A 104 8.169 0.577 13.431 1.00 0.00 C ATOM 1566 CD GLU A 104 8.149 -0.021 14.824 1.00 0.00 C ATOM 1567 OE1 GLU A 104 7.048 -0.360 15.308 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.233 -0.150 15.431 1.00 0.00 O ATOM 0 H GLU A 104 8.046 4.354 14.223 1.00 0.00 H new ATOM 0 HA GLU A 104 9.729 2.514 12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.548 2.352 14.448 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.793 2.119 12.884 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.510 0.001 12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.174 0.496 13.018 1.00 0.00 H new ATOM 1575 N LEU A 105 7.545 4.388 11.192 1.00 0.00 N ATOM 1576 CA LEU A 105 7.091 4.859 9.872 1.00 0.00 C ATOM 1577 C LEU A 105 8.260 5.387 9.046 1.00 0.00 C ATOM 1578 O LEU A 105 8.322 5.182 7.831 1.00 0.00 O ATOM 1579 CB LEU A 105 6.070 5.991 10.026 1.00 0.00 C ATOM 1580 CG LEU A 105 4.590 5.606 9.978 1.00 0.00 C ATOM 1581 CD1 LEU A 105 3.774 6.738 10.567 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.136 5.321 8.549 1.00 0.00 C ATOM 0 H LEU A 105 7.195 4.946 11.971 1.00 0.00 H new ATOM 0 HA LEU A 105 6.637 4.007 9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.259 6.490 10.976 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.255 6.723 9.239 1.00 0.00 H new ATOM 0 HG LEU A 105 4.443 4.694 10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.716 6.477 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.079 6.907 11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.939 7.646 9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.080 5.050 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.282 6.211 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.721 4.498 8.139 1.00 0.00 H new ATOM 1594 N ARG A 106 9.184 6.071 9.736 1.00 0.00 N ATOM 1595 CA ARG A 106 10.373 6.653 9.115 1.00 0.00 C ATOM 1596 C ARG A 106 11.266 5.571 8.499 1.00 0.00 C ATOM 1597 O ARG A 106 11.802 5.742 7.402 1.00 0.00 O ATOM 1598 CB ARG A 106 11.170 7.436 10.162 1.00 0.00 C ATOM 1599 CG ARG A 106 11.082 8.954 10.018 1.00 0.00 C ATOM 1600 CD ARG A 106 12.108 9.503 9.030 1.00 0.00 C ATOM 1601 NE ARG A 106 13.476 9.461 9.567 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.587 9.645 8.840 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.524 9.883 7.531 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.773 9.588 9.431 1.00 0.00 N ATOM 0 H ARG A 106 9.124 6.234 10.741 1.00 0.00 H new ATOM 0 HA ARG A 106 10.046 7.321 8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.816 7.156 11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.217 7.138 10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.080 9.228 9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.234 9.419 10.992 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.065 8.926 8.106 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.851 10.531 8.776 1.00 0.00 H new ATOM 0 HE ARG A 106 13.588 9.279 10.564 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.618 9.928 7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.381 10.020 6.996 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.835 9.405 10.433 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.623 9.727 8.884 1.00 0.00 H new ATOM 1618 N HIS A 107 11.409 4.461 9.237 1.00 0.00 N ATOM 1619 CA HIS A 107 12.214 3.307 8.810 1.00 0.00 C ATOM 1620 C HIS A 107 11.665 2.640 7.553 1.00 0.00 C ATOM 1621 O HIS A 107 12.434 2.201 6.699 1.00 0.00 O ATOM 1622 CB HIS A 107 12.324 2.280 9.940 1.00 0.00 C ATOM 1623 CG HIS A 107 13.295 2.665 11.015 1.00 0.00 C ATOM 1624 ND1 HIS A 107 12.903 3.103 12.262 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.650 2.666 11.028 1.00 0.00 C ATOM 1626 CE1 HIS A 107 13.973 3.359 12.994 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.045 3.101 12.268 1.00 0.00 N ATOM 0 H HIS A 107 10.969 4.338 10.149 1.00 0.00 H new ATOM 0 HA HIS A 107 13.205 3.691 8.568 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.340 2.138 10.386 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.624 1.321 9.519 1.00 0.00 H new ATOM 0 HD1 HIS A 107 11.937 3.212 12.571 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.298 2.378 10.214 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.971 3.718 14.013 1.00 0.00 H new ATOM 1636 N VAL A 108 10.337 2.577 7.449 1.00 0.00 N ATOM 1637 CA VAL A 108 9.665 1.972 6.292 1.00 0.00 C ATOM 1638 C VAL A 108 9.766 2.868 5.060 1.00 0.00 C ATOM 1639 O VAL A 108 9.820 2.399 3.919 1.00 0.00 O ATOM 1640 CB VAL A 108 8.187 1.658 6.649 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.317 1.394 5.417 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.107 0.469 7.598 1.00 0.00 C ATOM 0 H VAL A 108 9.699 2.940 8.157 1.00 0.00 H new ATOM 0 HA VAL A 108 10.168 1.037 6.044 1.00 0.00 H new ATOM 0 HB VAL A 108 7.794 2.549 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.296 1.181 5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.322 2.273 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.713 0.540 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.064 0.264 7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.549 -0.406 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.651 0.698 8.514 1.00 0.00 H new ATOM 1652 N MET A 109 9.789 4.148 5.342 1.00 0.00 N ATOM 1653 CA MET A 109 9.891 5.206 4.327 1.00 0.00 C ATOM 1654 C MET A 109 11.323 5.331 3.794 1.00 0.00 C ATOM 1655 O MET A 109 11.537 5.459 2.586 1.00 0.00 O ATOM 1656 CB MET A 109 9.425 6.549 4.903 1.00 0.00 C ATOM 1657 CG MET A 109 7.915 6.665 5.047 1.00 0.00 C ATOM 1658 SD MET A 109 7.404 8.265 5.702 1.00 0.00 S ATOM 1659 CE MET A 109 5.622 8.110 5.623 1.00 0.00 C ATOM 0 H MET A 109 9.737 4.505 6.296 1.00 0.00 H new ATOM 0 HA MET A 109 9.242 4.931 3.495 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.886 6.694 5.880 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.782 7.353 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.448 6.508 4.075 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.554 5.875 5.705 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.161 8.932 6.170 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.300 8.141 4.582 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.319 7.163 6.069 1.00 0.00 H new ATOM 1669 N THR A 110 12.290 5.290 4.722 1.00 0.00 N ATOM 1670 CA THR A 110 13.719 5.396 4.398 1.00 0.00 C ATOM 1671 C THR A 110 14.281 4.105 3.790 1.00 0.00 C ATOM 1672 O THR A 110 15.248 4.146 3.023 1.00 0.00 O ATOM 1673 CB THR A 110 14.556 5.800 5.645 1.00 0.00 C ATOM 1674 OG1 THR A 110 15.880 6.178 5.248 1.00 0.00 O ATOM 1675 CG2 THR A 110 14.641 4.681 6.684 1.00 0.00 C ATOM 0 H THR A 110 12.103 5.182 5.719 1.00 0.00 H new ATOM 0 HA THR A 110 13.801 6.181 3.647 1.00 0.00 H new ATOM 0 HB THR A 110 14.044 6.644 6.108 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.399 6.432 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.236 5.017 7.533 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.638 4.423 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.109 3.804 6.237 1.00 0.00 H new ATOM 1683 N ASN A 111 13.663 2.965 4.141 1.00 0.00 N ATOM 1684 CA ASN A 111 14.116 1.659 3.664 1.00 0.00 C ATOM 1685 C ASN A 111 13.800 1.460 2.177 1.00 0.00 C ATOM 1686 O ASN A 111 14.379 0.589 1.521 1.00 0.00 O ATOM 1687 CB ASN A 111 13.481 0.533 4.489 1.00 0.00 C ATOM 1688 CG ASN A 111 14.338 -0.720 4.534 1.00 0.00 C ATOM 1689 OD1 ASN A 111 15.177 -0.881 5.420 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.128 -1.615 3.575 1.00 0.00 N ATOM 0 H ASN A 111 12.849 2.927 4.754 1.00 0.00 H new ATOM 0 HA ASN A 111 15.199 1.625 3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.309 0.886 5.506 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.506 0.286 4.068 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.673 -2.477 3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.422 -1.440 2.860 1.00 0.00 H new ATOM 1697 N LEU A 112 12.875 2.281 1.666 1.00 0.00 N ATOM 1698 CA LEU A 112 12.449 2.248 0.287 1.00 0.00 C ATOM 1699 C LEU A 112 13.444 2.958 -0.644 1.00 0.00 C ATOM 1700 O LEU A 112 13.294 2.919 -1.870 1.00 0.00 O ATOM 1701 CB LEU A 112 11.091 2.919 0.228 1.00 0.00 C ATOM 1702 CG LEU A 112 9.928 1.990 -0.104 1.00 0.00 C ATOM 1703 CD1 LEU A 112 8.654 2.503 0.531 1.00 0.00 C ATOM 1704 CD2 LEU A 112 9.751 1.839 -1.612 1.00 0.00 C ATOM 0 H LEU A 112 12.401 2.995 2.220 1.00 0.00 H new ATOM 0 HA LEU A 112 12.397 1.216 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 112 10.895 3.393 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.127 3.713 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 112 10.155 1.005 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.830 1.832 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.779 2.547 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.434 3.501 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.914 1.171 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.552 2.815 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.661 1.423 -2.045 1.00 0.00 H new ATOM 1716 N GLY A 113 14.458 3.599 -0.043 1.00 0.00 N ATOM 1717 CA GLY A 113 15.473 4.317 -0.805 1.00 0.00 C ATOM 1718 C GLY A 113 15.155 5.793 -0.976 1.00 0.00 C ATOM 1719 O GLY A 113 15.503 6.391 -1.999 1.00 0.00 O ATOM 0 H GLY A 113 14.591 3.631 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.436 4.214 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.574 3.857 -1.788 1.00 0.00 H new ATOM 1723 N GLU A 114 14.492 6.376 0.031 1.00 0.00 N ATOM 1724 CA GLU A 114 14.116 7.791 0.008 1.00 0.00 C ATOM 1725 C GLU A 114 14.418 8.450 1.354 1.00 0.00 C ATOM 1726 O GLU A 114 14.231 7.836 2.408 1.00 0.00 O ATOM 1727 CB GLU A 114 12.624 7.939 -0.328 1.00 0.00 C ATOM 1728 CG GLU A 114 12.282 9.222 -1.074 1.00 0.00 C ATOM 1729 CD GLU A 114 10.803 9.336 -1.390 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.059 9.891 -0.555 1.00 0.00 O ATOM 1731 OE2 GLU A 114 10.390 8.869 -2.473 1.00 0.00 O ATOM 0 H GLU A 114 14.204 5.883 0.876 1.00 0.00 H new ATOM 0 HA GLU A 114 14.704 8.290 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.311 7.086 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.048 7.904 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.589 10.079 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.852 9.261 -2.002 1.00 0.00 H new ATOM 1738 N LYS A 115 14.886 9.701 1.300 1.00 0.00 N ATOM 1739 CA LYS A 115 15.213 10.464 2.504 1.00 0.00 C ATOM 1740 C LYS A 115 14.100 11.457 2.832 1.00 0.00 C ATOM 1741 O LYS A 115 13.813 12.367 2.045 1.00 0.00 O ATOM 1742 CB LYS A 115 16.546 11.196 2.332 1.00 0.00 C ATOM 1743 CG LYS A 115 17.763 10.290 2.432 1.00 0.00 C ATOM 1744 CD LYS A 115 19.055 11.070 2.248 1.00 0.00 C ATOM 1745 CE LYS A 115 20.272 10.165 2.350 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.543 10.920 2.171 1.00 0.00 N ATOM 0 H LYS A 115 15.047 10.207 0.429 1.00 0.00 H new ATOM 0 HA LYS A 115 15.307 9.765 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.554 11.693 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.622 11.975 3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.771 9.795 3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.698 9.507 1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.048 11.564 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.119 11.854 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.277 9.672 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.206 9.382 1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.349 10.267 2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.550 11.370 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.619 11.651 2.907 1.00 0.00 H new ATOM 1760 N LEU A 116 13.471 11.263 3.995 1.00 0.00 N ATOM 1761 CA LEU A 116 12.379 12.129 4.444 1.00 0.00 C ATOM 1762 C LEU A 116 12.714 12.804 5.772 1.00 0.00 C ATOM 1763 O LEU A 116 13.516 12.287 6.556 1.00 0.00 O ATOM 1764 CB LEU A 116 11.081 11.318 4.574 1.00 0.00 C ATOM 1765 CG LEU A 116 10.388 10.956 3.251 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.045 9.746 2.592 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.908 10.694 3.484 1.00 0.00 C ATOM 0 H LEU A 116 13.701 10.511 4.644 1.00 0.00 H new ATOM 0 HA LEU A 116 12.240 12.910 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.302 10.396 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.380 11.884 5.187 1.00 0.00 H new ATOM 0 HG LEU A 116 10.495 11.804 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.531 9.516 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.092 9.968 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.982 8.888 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.430 10.439 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.791 9.867 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.441 11.588 3.897 1.00 0.00 H new ATOM 1779 N THR A 117 12.088 13.963 6.011 1.00 0.00 N ATOM 1780 CA THR A 117 12.302 14.735 7.239 1.00 0.00 C ATOM 1781 C THR A 117 11.230 14.426 8.285 1.00 0.00 C ATOM 1782 O THR A 117 10.151 13.928 7.951 1.00 0.00 O ATOM 1783 CB THR A 117 12.312 16.255 6.961 1.00 0.00 C ATOM 1784 OG1 THR A 117 11.187 16.616 6.149 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.602 16.681 6.271 1.00 0.00 C ATOM 0 H THR A 117 11.424 14.388 5.364 1.00 0.00 H new ATOM 0 HA THR A 117 13.277 14.439 7.626 1.00 0.00 H new ATOM 0 HB THR A 117 12.249 16.771 7.919 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.202 17.581 5.980 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.579 17.755 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.453 16.439 6.908 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.698 16.154 5.322 1.00 0.00 H new ATOM 1793 N ASP A 118 11.542 14.734 9.553 1.00 0.00 N ATOM 1794 CA ASP A 118 10.629 14.500 10.684 1.00 0.00 C ATOM 1795 C ASP A 118 9.427 15.454 10.680 1.00 0.00 C ATOM 1796 O ASP A 118 8.340 15.093 11.139 1.00 0.00 O ATOM 1797 CB ASP A 118 11.386 14.644 11.999 1.00 0.00 C ATOM 1798 CG ASP A 118 12.070 13.359 12.420 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.435 12.554 13.134 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.241 13.156 12.037 1.00 0.00 O ATOM 0 H ASP A 118 12.432 15.152 9.824 1.00 0.00 H new ATOM 0 HA ASP A 118 10.243 13.486 10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.132 15.433 11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.693 14.956 12.781 1.00 0.00 H new ATOM 1805 N GLU A 119 9.640 16.671 10.157 1.00 0.00 N ATOM 1806 CA GLU A 119 8.597 17.708 10.079 1.00 0.00 C ATOM 1807 C GLU A 119 7.424 17.304 9.175 1.00 0.00 C ATOM 1808 O GLU A 119 6.274 17.658 9.448 1.00 0.00 O ATOM 1809 CB GLU A 119 9.203 19.011 9.572 1.00 0.00 C ATOM 1810 CG GLU A 119 9.900 19.823 10.652 1.00 0.00 C ATOM 1811 CD GLU A 119 10.495 21.112 10.119 1.00 0.00 C ATOM 1812 OE1 GLU A 119 11.668 21.091 9.689 1.00 0.00 O ATOM 1813 OE2 GLU A 119 9.788 22.141 10.131 1.00 0.00 O ATOM 0 H GLU A 119 10.539 16.965 9.776 1.00 0.00 H new ATOM 0 HA GLU A 119 8.201 17.838 11.086 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.919 18.785 8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.415 19.618 9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.187 20.056 11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.690 19.221 11.101 1.00 0.00 H new ATOM 1820 N GLU A 120 7.732 16.561 8.103 1.00 0.00 N ATOM 1821 CA GLU A 120 6.720 16.091 7.141 1.00 0.00 C ATOM 1822 C GLU A 120 5.945 14.904 7.697 1.00 0.00 C ATOM 1823 O GLU A 120 4.770 14.705 7.378 1.00 0.00 O ATOM 1824 CB GLU A 120 7.369 15.718 5.804 1.00 0.00 C ATOM 1825 CG GLU A 120 7.842 16.917 4.994 1.00 0.00 C ATOM 1826 CD GLU A 120 8.488 16.516 3.682 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.718 16.301 3.668 1.00 0.00 O ATOM 1828 OE2 GLU A 120 7.764 16.417 2.669 1.00 0.00 O ATOM 0 H GLU A 120 8.683 16.269 7.877 1.00 0.00 H new ATOM 0 HA GLU A 120 6.020 16.910 6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.218 15.062 5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.654 15.149 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.994 17.572 4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.555 17.492 5.585 1.00 0.00 H new ATOM 1835 N VAL A 121 6.632 14.123 8.531 1.00 0.00 N ATOM 1836 CA VAL A 121 6.068 12.941 9.188 1.00 0.00 C ATOM 1837 C VAL A 121 4.865 13.323 10.067 1.00 0.00 C ATOM 1838 O VAL A 121 3.863 12.608 10.099 1.00 0.00 O ATOM 1839 CB VAL A 121 7.170 12.241 10.029 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.631 11.065 10.832 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.319 11.772 9.142 1.00 0.00 C ATOM 0 H VAL A 121 7.608 14.295 8.773 1.00 0.00 H new ATOM 0 HA VAL A 121 5.710 12.248 8.426 1.00 0.00 H new ATOM 0 HB VAL A 121 7.538 12.986 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.442 10.611 11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.858 11.415 11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.206 10.325 10.153 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.077 11.285 9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.943 11.066 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.760 12.630 8.633 1.00 0.00 H new ATOM 1851 N ASP A 122 4.980 14.469 10.753 1.00 0.00 N ATOM 1852 CA ASP A 122 3.916 15.000 11.622 1.00 0.00 C ATOM 1853 C ASP A 122 2.617 15.215 10.841 1.00 0.00 C ATOM 1854 O ASP A 122 1.520 15.107 11.395 1.00 0.00 O ATOM 1855 CB ASP A 122 4.383 16.311 12.244 1.00 0.00 C ATOM 1856 CG ASP A 122 3.873 16.500 13.660 1.00 0.00 C ATOM 1857 OD1 ASP A 122 2.764 17.051 13.823 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.583 16.097 14.605 1.00 0.00 O ATOM 0 H ASP A 122 5.814 15.056 10.722 1.00 0.00 H new ATOM 0 HA ASP A 122 3.711 14.273 12.408 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.473 16.339 12.248 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.045 17.143 11.626 1.00 0.00 H new ATOM 1863 N GLU A 123 2.772 15.521 9.545 1.00 0.00 N ATOM 1864 CA GLU A 123 1.649 15.740 8.633 1.00 0.00 C ATOM 1865 C GLU A 123 0.863 14.441 8.388 1.00 0.00 C ATOM 1866 O GLU A 123 -0.350 14.484 8.163 1.00 0.00 O ATOM 1867 CB GLU A 123 2.162 16.300 7.301 1.00 0.00 C ATOM 1868 CG GLU A 123 1.238 17.333 6.674 1.00 0.00 C ATOM 1869 CD GLU A 123 1.769 17.868 5.359 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.452 17.277 4.305 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.503 18.878 5.382 1.00 0.00 O ATOM 0 H GLU A 123 3.685 15.623 9.102 1.00 0.00 H new ATOM 0 HA GLU A 123 0.973 16.459 9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.141 16.751 7.460 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.300 15.477 6.600 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.257 16.886 6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.099 18.161 7.369 1.00 0.00 H new ATOM 1878 N MET A 124 1.566 13.287 8.436 1.00 0.00 N ATOM 1879 CA MET A 124 0.943 11.980 8.211 1.00 0.00 C ATOM 1880 C MET A 124 0.157 11.555 9.444 1.00 0.00 C ATOM 1881 O MET A 124 -0.899 10.924 9.356 1.00 0.00 O ATOM 1882 CB MET A 124 2.004 10.935 7.870 1.00 0.00 C ATOM 1883 CG MET A 124 2.489 10.999 6.429 1.00 0.00 C ATOM 1884 SD MET A 124 3.338 12.543 6.044 1.00 0.00 S ATOM 1885 CE MET A 124 3.762 12.277 4.325 1.00 0.00 C ATOM 0 H MET A 124 2.567 13.243 8.630 1.00 0.00 H new ATOM 0 HA MET A 124 0.256 12.061 7.369 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.857 11.066 8.537 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.598 9.942 8.063 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.162 10.163 6.240 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.638 10.881 5.759 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.294 13.148 3.942 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.399 11.397 4.239 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.852 12.124 3.745 1.00 0.00 H new ATOM 1895 N ILE A 125 0.717 11.941 10.590 1.00 0.00 N ATOM 1896 CA ILE A 125 0.175 11.650 11.911 1.00 0.00 C ATOM 1897 C ILE A 125 -1.010 12.531 12.252 1.00 0.00 C ATOM 1898 O ILE A 125 -1.919 12.112 12.950 1.00 0.00 O ATOM 1899 CB ILE A 125 1.313 11.796 12.949 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.161 10.527 12.988 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.811 12.121 14.358 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.085 10.315 11.803 1.00 0.00 C ATOM 0 H ILE A 125 1.583 12.479 10.623 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.205 10.628 11.923 1.00 0.00 H new ATOM 0 HB ILE A 125 1.916 12.643 12.622 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.763 10.543 13.896 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.494 9.668 13.063 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.660 12.210 15.035 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.261 13.062 14.340 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.153 11.323 14.703 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.638 9.385 11.935 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.496 10.260 10.888 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.785 11.147 11.734 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.982 13.750 11.763 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.072 14.689 11.971 1.00 0.00 C ATOM 1916 C ARG A 126 -3.262 14.244 11.133 1.00 0.00 C ATOM 1917 O ARG A 126 -4.409 14.633 11.375 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.596 16.081 11.583 1.00 0.00 C ATOM 1919 CG ARG A 126 -2.644 17.189 11.664 1.00 0.00 C ATOM 1920 CD ARG A 126 -2.054 18.542 11.302 1.00 0.00 C ATOM 1921 NE ARG A 126 -3.050 19.617 11.385 1.00 0.00 N ATOM 1922 CZ ARG A 126 -2.771 20.925 11.294 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -1.522 21.353 11.118 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -3.753 21.811 11.382 1.00 0.00 N ATOM 0 H ARG A 126 -0.209 14.122 11.212 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.381 14.715 13.016 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.759 16.351 12.227 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.214 16.042 10.563 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.470 16.960 10.991 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.056 17.229 12.672 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.223 18.766 11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.648 18.502 10.291 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.025 19.349 11.522 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.757 20.681 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.330 22.353 11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.714 21.496 11.518 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.548 22.808 11.314 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.935 13.416 10.146 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.896 12.879 9.215 1.00 0.00 C ATOM 1940 C GLU A 127 -4.531 11.598 9.761 1.00 0.00 C ATOM 1941 O GLU A 127 -5.670 11.267 9.419 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.212 12.601 7.880 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.366 13.723 6.867 1.00 0.00 C ATOM 1944 CD GLU A 127 -2.770 13.375 5.517 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -3.501 12.815 4.673 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -1.574 13.662 5.304 1.00 0.00 O ATOM 0 H GLU A 127 -1.980 13.101 9.976 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.690 13.612 9.071 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.151 12.426 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.621 11.683 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.424 13.954 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.886 14.623 7.251 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.774 10.888 10.615 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.238 9.639 11.205 1.00 0.00 C ATOM 1955 C ALA A 128 -4.416 9.722 12.719 1.00 0.00 C ATOM 1956 O ALA A 128 -5.305 9.060 13.260 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.303 8.495 10.848 1.00 0.00 C ATOM 0 H ALA A 128 -2.837 11.166 10.907 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.223 9.447 10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.668 7.572 11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.266 8.380 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.303 8.711 11.224 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.585 10.518 13.417 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.721 10.629 14.878 1.00 0.00 C ATOM 1965 C ASP A 129 -4.780 11.670 15.255 1.00 0.00 C ATOM 1966 O ASP A 129 -4.585 12.881 15.100 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.383 10.924 15.559 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.380 9.802 15.374 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.930 9.589 14.229 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.045 9.139 16.376 1.00 0.00 O ATOM 0 H ASP A 129 -2.836 11.077 13.008 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.057 9.659 15.245 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.969 11.848 15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.549 11.088 16.624 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.909 11.147 15.741 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.083 11.938 16.142 1.00 0.00 C ATOM 1977 C ILE A 130 -6.876 12.607 17.486 1.00 0.00 C ATOM 1978 O ILE A 130 -7.261 13.762 17.691 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.385 11.089 16.162 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.111 9.631 16.613 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.034 11.123 14.780 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.331 8.886 17.130 1.00 0.00 C ATOM 0 H ILE A 130 -6.038 10.144 15.870 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.200 12.713 15.385 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.070 11.521 16.891 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.694 9.077 15.772 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.352 9.644 17.395 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.947 10.528 14.792 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.275 12.153 14.517 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.343 10.712 14.043 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.044 7.876 17.422 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.739 9.411 17.994 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.086 8.836 16.346 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.263 11.856 18.386 1.00 0.00 N ATOM 1995 CA ASP A 131 -5.931 12.336 19.710 1.00 0.00 C ATOM 1996 C ASP A 131 -4.485 12.850 19.679 1.00 0.00 C ATOM 1997 O ASP A 131 -3.957 13.344 20.680 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.118 11.175 20.690 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.717 11.490 22.125 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.537 11.278 22.473 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.586 11.948 22.897 1.00 0.00 O ATOM 0 H ASP A 131 -5.982 10.891 18.214 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.573 13.157 20.031 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.164 10.870 20.677 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.533 10.324 20.341 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.876 12.733 18.479 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.518 13.193 18.227 1.00 0.00 C ATOM 2008 C GLY A 132 -1.485 12.672 19.214 1.00 0.00 C ATOM 2009 O GLY A 132 -0.715 13.450 19.785 1.00 0.00 O ATOM 0 H GLY A 132 -4.324 12.314 17.664 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.226 12.891 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.507 14.283 18.249 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.482 11.352 19.405 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.549 10.691 20.330 1.00 0.00 C ATOM 2015 C ASP A 133 0.770 10.291 19.642 1.00 0.00 C ATOM 2016 O ASP A 133 1.720 9.872 20.313 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.212 9.460 20.984 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.820 8.482 19.983 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.092 7.581 19.516 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.022 8.622 19.672 1.00 0.00 O ATOM 0 H ASP A 133 -2.119 10.712 18.930 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.302 11.415 21.106 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.469 8.935 21.585 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.992 9.799 21.666 1.00 0.00 H new ATOM 2025 N GLY A 134 0.819 10.431 18.309 1.00 0.00 N ATOM 2026 CA GLY A 134 2.018 10.088 17.546 1.00 0.00 C ATOM 2027 C GLY A 134 2.075 8.625 17.121 1.00 0.00 C ATOM 2028 O GLY A 134 3.023 8.215 16.445 1.00 0.00 O ATOM 0 H GLY A 134 0.044 10.778 17.744 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.065 10.718 16.657 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.898 10.318 18.146 1.00 0.00 H new ATOM 2032 N GLN A 135 1.063 7.843 17.518 1.00 0.00 N ATOM 2033 CA GLN A 135 0.995 6.418 17.174 1.00 0.00 C ATOM 2034 C GLN A 135 -0.370 6.100 16.558 1.00 0.00 C ATOM 2035 O GLN A 135 -1.388 6.638 17.005 1.00 0.00 O ATOM 2036 CB GLN A 135 1.263 5.538 18.408 1.00 0.00 C ATOM 2037 CG GLN A 135 2.476 5.961 19.234 1.00 0.00 C ATOM 2038 CD GLN A 135 2.730 5.044 20.415 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.458 4.057 20.304 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.129 5.366 21.554 1.00 0.00 N ATOM 0 H GLN A 135 0.278 8.175 18.079 1.00 0.00 H new ATOM 0 HA GLN A 135 1.771 6.197 16.441 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.381 5.552 19.048 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.403 4.508 18.081 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.359 5.975 18.594 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.327 6.979 19.595 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.534 6.193 21.601 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.262 4.786 22.383 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.394 5.216 15.543 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.646 4.891 14.847 1.00 0.00 C ATOM 2051 C VAL A 136 -2.207 3.516 15.198 1.00 0.00 C ATOM 2052 O VAL A 136 -1.515 2.502 15.132 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.556 5.027 13.295 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.865 5.568 12.730 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.396 5.921 12.863 1.00 0.00 C ATOM 0 H VAL A 136 0.427 4.723 15.193 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.338 5.647 15.218 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.373 4.029 12.896 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.785 5.657 11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.678 4.886 12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.069 6.549 13.160 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.373 5.986 11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.529 6.918 13.284 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.542 5.498 13.221 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.500 3.510 15.534 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.210 2.288 15.905 1.00 0.00 C ATOM 2067 C ASN A 137 -4.960 1.679 14.708 1.00 0.00 C ATOM 2068 O ASN A 137 -5.136 2.329 13.678 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.175 2.559 17.082 1.00 0.00 C ATOM 2070 CG ASN A 137 -6.142 3.713 16.835 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -7.248 3.515 16.334 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.722 4.922 17.188 1.00 0.00 N ATOM 0 H ASN A 137 -4.080 4.349 15.556 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.467 1.558 16.226 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.748 1.654 17.285 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.590 2.773 17.977 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.325 5.733 17.047 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.797 5.040 17.600 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.399 0.425 14.886 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.139 -0.360 13.876 1.00 0.00 C ATOM 2081 C TYR A 138 -7.523 0.220 13.553 1.00 0.00 C ATOM 2082 O TYR A 138 -8.037 0.051 12.448 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.313 -1.784 14.395 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.583 -2.819 13.319 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.872 -3.026 12.839 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.554 -3.586 12.788 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.127 -3.967 11.862 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.802 -4.529 11.808 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.089 -4.716 11.349 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.339 -5.654 10.375 1.00 0.00 O ATOM 0 H TYR A 138 -5.248 -0.088 15.755 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.556 -0.332 12.955 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.413 -2.071 14.939 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.136 -1.798 15.110 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.687 -2.440 13.238 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.545 -3.444 13.146 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.134 -4.116 11.501 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.991 -5.117 11.404 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.074 -6.540 10.699 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.108 0.873 14.551 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.460 1.448 14.465 1.00 0.00 C ATOM 2102 C GLU A 139 -9.417 2.694 13.608 1.00 0.00 C ATOM 2103 O GLU A 139 -10.336 2.981 12.836 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.009 1.775 15.860 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.393 0.548 16.674 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.942 0.905 18.042 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -12.171 1.095 18.157 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -10.143 0.994 18.998 1.00 0.00 O ATOM 0 H GLU A 139 -7.659 1.024 15.454 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.128 0.716 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.260 2.344 16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.883 2.417 15.754 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.139 -0.028 16.126 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.519 -0.093 16.793 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.313 3.423 13.776 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.032 4.624 13.004 1.00 0.00 C ATOM 2117 C GLU A 140 -7.542 4.185 11.639 1.00 0.00 C ATOM 2118 O GLU A 140 -7.797 4.826 10.617 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.948 5.455 13.684 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.412 6.827 14.184 1.00 0.00 C ATOM 2121 CD GLU A 140 -7.983 7.725 13.089 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.289 7.950 12.074 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.127 8.199 13.252 1.00 0.00 O ATOM 0 H GLU A 140 -7.588 3.192 14.456 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.931 5.234 12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.553 4.890 14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.126 5.598 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.169 6.685 14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.570 7.335 14.654 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.826 3.053 11.675 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.262 2.423 10.492 1.00 0.00 C ATOM 2132 C PHE A 141 -7.335 1.832 9.575 1.00 0.00 C ATOM 2133 O PHE A 141 -7.205 1.857 8.348 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.247 1.346 10.879 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.051 1.270 9.964 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.062 2.245 9.999 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.912 0.218 9.075 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.963 2.169 9.165 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.814 0.136 8.239 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.839 1.113 8.284 1.00 0.00 C ATOM 0 H PHE A 141 -6.625 2.550 12.539 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.753 3.209 9.933 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.902 1.536 11.895 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.747 0.377 10.887 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.153 3.073 10.687 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.671 -0.549 9.034 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.202 2.934 9.202 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.719 -0.691 7.551 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.981 1.051 7.631 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.389 1.304 10.201 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.539 0.709 9.515 1.00 0.00 C ATOM 2152 C VAL A 142 -10.198 1.720 8.563 1.00 0.00 C ATOM 2153 O VAL A 142 -10.588 1.381 7.443 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.538 0.201 10.593 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.921 0.832 10.494 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.631 -1.316 10.563 1.00 0.00 C ATOM 0 H VAL A 142 -8.469 1.277 11.218 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.213 -0.129 8.899 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.134 0.519 11.554 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.562 0.429 11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.837 1.912 10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.355 0.607 9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.335 -1.653 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.976 -1.640 9.581 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.649 -1.745 10.762 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.303 2.963 9.050 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.889 4.087 8.292 1.00 0.00 C ATOM 2168 C GLN A 143 -10.149 4.346 6.970 1.00 0.00 C ATOM 2169 O GLN A 143 -10.743 4.843 6.009 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.885 5.364 9.144 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.899 5.361 10.285 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.313 5.673 9.825 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.725 6.833 9.792 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -14.061 4.636 9.467 1.00 0.00 N ATOM 0 H GLN A 143 -9.984 3.223 9.983 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.915 3.808 8.050 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.888 5.506 9.560 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.085 6.219 8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -11.888 4.385 10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.597 6.093 11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.678 3.692 9.510 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.019 4.784 9.149 1.00 0.00 H new ATOM 2183 N MET A 144 -8.851 4.001 6.940 1.00 0.00 N ATOM 2184 CA MET A 144 -8.003 4.176 5.750 1.00 0.00 C ATOM 2185 C MET A 144 -8.408 3.233 4.611 1.00 0.00 C ATOM 2186 O MET A 144 -8.369 3.614 3.437 1.00 0.00 O ATOM 2187 CB MET A 144 -6.537 3.938 6.117 1.00 0.00 C ATOM 2188 CG MET A 144 -5.835 5.172 6.651 1.00 0.00 C ATOM 2189 SD MET A 144 -6.560 5.781 8.186 1.00 0.00 S ATOM 2190 CE MET A 144 -5.559 7.236 8.477 1.00 0.00 C ATOM 0 H MET A 144 -8.362 3.594 7.737 1.00 0.00 H new ATOM 0 HA MET A 144 -8.139 5.199 5.399 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.483 3.147 6.865 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.004 3.580 5.236 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.783 4.942 6.818 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.873 5.960 5.899 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.668 7.551 9.515 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.513 7.004 8.276 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.886 8.040 7.818 1.00 0.00 H new ATOM 2200 N MET A 145 -8.794 2.006 4.978 1.00 0.00 N ATOM 2201 CA MET A 145 -9.220 0.987 4.009 1.00 0.00 C ATOM 2202 C MET A 145 -10.711 1.104 3.669 1.00 0.00 C ATOM 2203 O MET A 145 -11.141 0.669 2.597 1.00 0.00 O ATOM 2204 CB MET A 145 -8.935 -0.417 4.548 1.00 0.00 C ATOM 2205 CG MET A 145 -7.484 -0.844 4.415 1.00 0.00 C ATOM 2206 SD MET A 145 -6.378 0.101 5.477 1.00 0.00 S ATOM 2207 CE MET A 145 -4.843 -0.785 5.228 1.00 0.00 C ATOM 0 H MET A 145 -8.820 1.692 5.948 1.00 0.00 H new ATOM 0 HA MET A 145 -8.647 1.157 3.097 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.220 -0.457 5.599 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.564 -1.133 4.020 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.398 -1.903 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.170 -0.729 3.378 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.037 -0.269 5.750 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.940 -1.798 5.620 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.617 -0.828 4.163 1.00 0.00 H new ATOM 2217 N THR A 146 -11.488 1.693 4.589 1.00 0.00 N ATOM 2218 CA THR A 146 -12.929 1.867 4.406 1.00 0.00 C ATOM 2219 C THR A 146 -13.273 3.237 3.803 1.00 0.00 C ATOM 2220 O THR A 146 -14.453 3.578 3.655 1.00 0.00 O ATOM 2221 CB THR A 146 -13.676 1.702 5.746 1.00 0.00 C ATOM 2222 OG1 THR A 146 -12.993 2.412 6.788 1.00 0.00 O ATOM 2223 CG2 THR A 146 -13.810 0.233 6.125 1.00 0.00 C ATOM 0 H THR A 146 -11.135 2.059 5.473 1.00 0.00 H new ATOM 0 HA THR A 146 -13.250 1.094 3.708 1.00 0.00 H new ATOM 0 HB THR A 146 -14.676 2.118 5.623 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.223 1.887 7.091 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.340 0.149 7.073 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.367 -0.293 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.819 -0.209 6.223 1.00 0.00 H new ATOM 2231 N ALA A 147 -12.238 4.009 3.444 1.00 0.00 N ATOM 2232 CA ALA A 147 -12.419 5.336 2.854 1.00 0.00 C ATOM 2233 C ALA A 147 -12.457 5.260 1.327 1.00 0.00 C ATOM 2234 O ALA A 147 -11.474 4.866 0.688 1.00 0.00 O ATOM 2235 CB ALA A 147 -11.315 6.277 3.320 1.00 0.00 C ATOM 0 H ALA A 147 -11.263 3.732 3.554 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.378 5.730 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.462 7.260 2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -11.345 6.364 4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.346 5.881 3.014 1.00 0.00 H new ATOM 2241 N LYS A 148 -13.608 5.630 0.755 1.00 0.00 N ATOM 2242 CA LYS A 148 -13.805 5.612 -0.695 1.00 0.00 C ATOM 2243 C LYS A 148 -14.448 6.913 -1.173 1.00 0.00 C ATOM 2244 O LYS A 148 -13.842 7.588 -2.030 1.00 0.00 O ATOM 2245 CB LYS A 148 -14.668 4.413 -1.113 1.00 0.00 C ATOM 2246 CG LYS A 148 -13.943 3.077 -1.034 1.00 0.00 C ATOM 2247 CD LYS A 148 -14.838 1.931 -1.478 1.00 0.00 C ATOM 2248 CE LYS A 148 -14.111 0.598 -1.411 1.00 0.00 C ATOM 2249 NZ LYS A 148 -14.976 -0.529 -1.855 1.00 0.00 N ATOM 2250 OXT LYS A 148 -15.547 7.250 -0.680 1.00 0.00 O ATOM 0 H LYS A 148 -14.422 5.948 1.281 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.825 5.516 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.552 4.374 -0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.017 4.567 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.052 3.108 -1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.608 2.903 -0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.725 1.895 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.180 2.109 -2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.219 0.639 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.776 0.418 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.443 -1.420 -1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.815 -0.585 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.275 -0.371 -2.838 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -1.222 9.363 6.359 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.385 7.955 5.907 1.00 0.00 C ATOM 2267 C LEU B 149 -2.690 7.785 5.126 1.00 0.00 C ATOM 2268 O LEU B 149 -3.783 7.831 5.705 1.00 0.00 O ATOM 2269 CB LEU B 149 -1.369 7.000 7.114 1.00 0.00 C ATOM 2270 CG LEU B 149 -0.074 6.975 7.938 1.00 0.00 C ATOM 2271 CD1 LEU B 149 -0.145 7.976 9.082 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.182 5.574 8.469 1.00 0.00 C ATOM 0 HA LEU B 149 -0.551 7.710 5.249 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -2.192 7.270 7.776 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.567 5.990 6.755 1.00 0.00 H new ATOM 0 HG LEU B 149 0.755 7.259 7.290 1.00 0.00 H new ATOM 0 HD11 LEU B 149 0.783 7.942 9.653 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.287 8.979 8.680 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.982 7.725 9.734 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.103 5.568 9.052 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.650 5.267 9.103 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.277 4.880 7.634 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.569 7.609 3.798 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.735 7.427 2.912 1.00 0.00 C ATOM 2288 C LYS B 150 -3.309 6.924 1.527 1.00 0.00 C ATOM 2289 O LYS B 150 -3.993 6.088 0.930 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.526 8.742 2.760 1.00 0.00 C ATOM 2291 CG LYS B 150 -6.025 8.543 2.570 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.755 9.873 2.475 1.00 0.00 C ATOM 2293 CE LYS B 150 -8.253 9.676 2.310 1.00 0.00 C ATOM 2294 NZ LYS B 150 -8.979 10.974 2.233 1.00 0.00 N ATOM 0 H LYS B 150 -1.672 7.589 3.312 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.377 6.678 3.376 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.360 9.358 3.644 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.132 9.295 1.907 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.204 7.963 1.665 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.425 7.966 3.403 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.561 10.461 3.372 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.367 10.443 1.631 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -8.446 9.098 1.406 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.637 9.094 3.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -9.997 10.796 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -8.816 11.515 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.631 11.519 1.418 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.178 7.442 1.028 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.656 7.071 -0.296 1.00 0.00 C ATOM 2310 C VAL B 151 -0.679 5.889 -0.203 1.00 0.00 C ATOM 2311 O VAL B 151 -0.680 5.013 -1.074 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.952 8.271 -1.008 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.791 8.012 -2.506 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.711 9.579 -0.791 1.00 0.00 C ATOM 0 H VAL B 151 -1.604 8.123 1.524 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.519 6.775 -0.892 1.00 0.00 H new ATOM 0 HB VAL B 151 0.037 8.366 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.298 8.865 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.188 7.117 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.772 7.869 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -1.191 10.390 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.720 9.485 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.764 9.796 0.276 1.00 0.00 H new ATOM 2324 N LEU B 152 0.144 5.875 0.851 1.00 0.00 N ATOM 2325 CA LEU B 152 1.133 4.807 1.054 1.00 0.00 C ATOM 2326 C LEU B 152 0.559 3.635 1.872 1.00 0.00 C ATOM 2327 O LEU B 152 1.278 2.685 2.205 1.00 0.00 O ATOM 2328 CB LEU B 152 2.418 5.364 1.705 1.00 0.00 C ATOM 2329 CG LEU B 152 2.254 6.121 3.034 1.00 0.00 C ATOM 2330 CD1 LEU B 152 3.486 5.921 3.902 1.00 0.00 C ATOM 2331 CD2 LEU B 152 2.021 7.607 2.786 1.00 0.00 C ATOM 0 H LEU B 152 0.146 6.591 1.578 1.00 0.00 H new ATOM 0 HA LEU B 152 1.391 4.413 0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 152 3.102 4.532 1.871 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.897 6.033 0.991 1.00 0.00 H new ATOM 0 HG LEU B 152 1.383 5.721 3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 152 3.361 6.460 4.841 1.00 0.00 H new ATOM 0 HD12 LEU B 152 3.617 4.859 4.109 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.364 6.300 3.380 1.00 0.00 H new ATOM 0 HD21 LEU B 152 1.908 8.122 3.740 1.00 0.00 H new ATOM 0 HD22 LEU B 152 2.872 8.024 2.247 1.00 0.00 H new ATOM 0 HD23 LEU B 152 1.116 7.739 2.193 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.742 3.711 2.175 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.444 2.667 2.939 1.00 0.00 C ATOM 2345 C VAL B 153 -2.026 1.608 1.986 1.00 0.00 C ATOM 2346 O VAL B 153 -2.141 0.433 2.348 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.583 3.265 3.826 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.165 2.222 4.777 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.090 4.467 4.625 1.00 0.00 C ATOM 0 H VAL B 153 -1.337 4.492 1.900 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.714 2.199 3.600 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.370 3.591 3.146 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.954 2.676 5.377 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.578 1.394 4.201 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.379 1.850 5.434 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.906 4.860 5.232 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.270 4.161 5.274 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.741 5.241 3.941 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.388 2.046 0.770 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.959 1.167 -0.264 1.00 0.00 C ATOM 2361 C LYS B 154 -1.884 0.297 -0.933 1.00 0.00 C ATOM 2362 O LYS B 154 -2.176 -0.806 -1.404 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.684 1.997 -1.332 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.905 2.748 -0.815 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.643 3.456 -1.942 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.864 4.211 -1.432 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.977 3.292 -1.055 1.00 0.00 N ATOM 0 H LYS B 154 -2.294 3.018 0.476 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.670 0.506 0.232 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.982 2.715 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.993 1.336 -2.142 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.580 2.050 -0.319 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.595 3.478 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.967 4.152 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.953 2.725 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.583 4.812 -0.567 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.210 4.901 -2.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.793 3.850 -0.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -8.253 2.724 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.662 2.661 -0.291 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.644 0.812 -0.965 1.00 0.00 N ATOM 2382 CA ALA B 155 0.500 0.117 -1.578 1.00 0.00 C ATOM 2383 C ALA B 155 0.948 -1.116 -0.780 1.00 0.00 C ATOM 2384 O ALA B 155 1.414 -2.099 -1.363 1.00 0.00 O ATOM 2385 CB ALA B 155 1.663 1.085 -1.734 1.00 0.00 C ATOM 0 H ALA B 155 -0.406 1.721 -0.567 1.00 0.00 H new ATOM 0 HA ALA B 155 0.173 -0.241 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.508 0.568 -2.188 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.361 1.916 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.954 1.465 -0.755 1.00 0.00 H new ATOM 2391 N VAL B 156 0.801 -1.050 0.551 1.00 0.00 N ATOM 2392 CA VAL B 156 1.195 -2.151 1.453 1.00 0.00 C ATOM 2393 C VAL B 156 0.176 -3.306 1.409 1.00 0.00 C ATOM 2394 O VAL B 156 0.554 -4.476 1.516 1.00 0.00 O ATOM 2395 CB VAL B 156 1.371 -1.664 2.928 1.00 0.00 C ATOM 2396 CG1 VAL B 156 2.114 -2.698 3.773 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.104 -0.326 2.991 1.00 0.00 C ATOM 0 H VAL B 156 0.409 -0.241 1.033 1.00 0.00 H new ATOM 0 HA VAL B 156 2.158 -2.514 1.094 1.00 0.00 H new ATOM 0 HB VAL B 156 0.370 -1.533 3.338 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.219 -2.327 4.793 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.552 -3.632 3.783 1.00 0.00 H new ATOM 0 HG13 VAL B 156 3.102 -2.874 3.347 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.209 -0.017 4.031 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.092 -0.431 2.542 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.535 0.427 2.445 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.110 -2.958 1.252 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.203 -3.943 1.193 1.00 0.00 C ATOM 2409 C LEU B 157 -2.194 -4.737 -0.125 1.00 0.00 C ATOM 2410 O LEU B 157 -2.615 -5.897 -0.156 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.555 -3.234 1.376 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.716 -4.120 1.858 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.640 -3.333 2.774 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.498 -4.676 0.674 1.00 0.00 C ATOM 0 H LEU B 157 -1.422 -1.991 1.163 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.051 -4.656 2.003 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.423 -2.420 2.089 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -3.838 -2.782 0.425 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.296 -4.956 2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.456 -3.975 3.106 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.080 -2.981 3.640 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.047 -2.479 2.233 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.314 -5.300 1.038 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -5.904 -3.852 0.087 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -4.835 -5.274 0.049 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.710 -4.100 -1.203 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.645 -4.719 -2.539 1.00 0.00 C ATOM 2428 C PHE B 158 -0.686 -5.916 -2.598 1.00 0.00 C ATOM 2429 O PHE B 158 -0.926 -6.866 -3.349 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.238 -3.678 -3.583 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.340 -3.338 -4.546 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.238 -2.321 -4.264 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -2.479 -4.040 -5.733 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.253 -2.011 -5.147 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -3.493 -3.735 -6.619 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.381 -2.719 -6.326 1.00 0.00 C ATOM 0 H PHE B 158 -1.354 -3.145 -1.175 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.644 -5.097 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.917 -2.769 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.379 -4.051 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -3.143 -1.765 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -1.786 -4.835 -5.968 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.946 -1.216 -4.916 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -3.592 -4.290 -7.540 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.175 -2.478 -7.018 1.00 0.00 H new ATOM 2446 N ALA B 159 0.395 -5.860 -1.806 1.00 0.00 N ATOM 2447 CA ALA B 159 1.398 -6.937 -1.762 1.00 0.00 C ATOM 2448 C ALA B 159 0.854 -8.207 -1.093 1.00 0.00 C ATOM 2449 O ALA B 159 1.240 -9.320 -1.459 1.00 0.00 O ATOM 2450 CB ALA B 159 2.652 -6.459 -1.045 1.00 0.00 C ATOM 0 H ALA B 159 0.598 -5.077 -1.184 1.00 0.00 H new ATOM 0 HA ALA B 159 1.646 -7.193 -2.792 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.386 -7.265 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA B 159 3.071 -5.604 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.399 -6.166 -0.026 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.043 -8.020 -0.113 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.667 -9.134 0.620 1.00 0.00 C ATOM 2458 C CYS B 160 -1.770 -9.819 -0.202 1.00 0.00 C ATOM 2459 O CYS B 160 -2.146 -10.958 0.088 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.247 -8.627 1.944 1.00 0.00 C ATOM 2461 SG CYS B 160 -1.989 -9.916 2.975 1.00 0.00 S ATOM 0 H CYS B 160 -0.355 -7.098 0.193 1.00 0.00 H new ATOM 0 HA CYS B 160 0.109 -9.874 0.814 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.455 -8.137 2.510 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -2.002 -7.870 1.730 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.395 -10.894 2.221 1.00 0.00 H new ATOM 2467 N MET B 161 -2.276 -9.113 -1.223 1.00 0.00 N ATOM 2468 CA MET B 161 -3.342 -9.631 -2.094 1.00 0.00 C ATOM 2469 C MET B 161 -2.777 -10.462 -3.250 1.00 0.00 C ATOM 2470 O MET B 161 -3.405 -11.431 -3.688 1.00 0.00 O ATOM 2471 CB MET B 161 -4.181 -8.476 -2.653 1.00 0.00 C ATOM 2472 CG MET B 161 -5.056 -7.786 -1.612 1.00 0.00 C ATOM 2473 SD MET B 161 -5.879 -6.310 -2.250 1.00 0.00 S ATOM 2474 CE MET B 161 -7.256 -7.029 -3.145 1.00 0.00 C ATOM 0 H MET B 161 -1.961 -8.174 -1.468 1.00 0.00 H new ATOM 0 HA MET B 161 -3.972 -10.280 -1.486 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.514 -7.738 -3.099 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.816 -8.856 -3.453 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.808 -8.489 -1.254 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.443 -7.511 -0.754 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.000 -6.259 -3.349 1.00 0.00 H new ATOM 0 HE2 MET B 161 -6.900 -7.447 -4.086 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.707 -7.819 -2.545 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.590 -10.073 -3.733 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.924 -10.768 -4.841 1.00 0.00 C ATOM 2486 C LEU B 162 0.005 -11.886 -4.345 1.00 0.00 C ATOM 2487 O LEU B 162 0.468 -12.708 -5.142 1.00 0.00 O ATOM 2488 CB LEU B 162 -0.126 -9.767 -5.688 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.962 -8.754 -6.483 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -0.176 -7.469 -6.692 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -1.387 -9.336 -7.826 1.00 0.00 C ATOM 0 H LEU B 162 -1.069 -9.275 -3.370 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.701 -11.229 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.548 -9.218 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.496 -10.325 -6.387 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.860 -8.528 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.781 -6.760 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.080 -7.037 -5.724 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.738 -7.687 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.978 -8.600 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.502 -9.593 -8.408 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.986 -10.232 -7.661 1.00 0.00 H new ATOM 2503 N MET B 163 0.266 -11.911 -3.030 1.00 0.00 N ATOM 2504 CA MET B 163 1.138 -12.922 -2.422 1.00 0.00 C ATOM 2505 C MET B 163 0.343 -14.143 -1.945 1.00 0.00 C ATOM 2506 O MET B 163 0.921 -15.205 -1.697 1.00 0.00 O ATOM 2507 CB MET B 163 1.915 -12.313 -1.251 1.00 0.00 C ATOM 2508 CG MET B 163 3.375 -12.738 -1.193 1.00 0.00 C ATOM 2509 SD MET B 163 3.579 -14.498 -0.857 1.00 0.00 S ATOM 2510 CE MET B 163 5.364 -14.641 -0.866 1.00 0.00 C ATOM 0 H MET B 163 -0.117 -11.238 -2.366 1.00 0.00 H new ATOM 0 HA MET B 163 1.838 -13.258 -3.187 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.865 -11.226 -1.321 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.427 -12.595 -0.318 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.857 -12.496 -2.140 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.885 -12.164 -0.420 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.679 -15.212 -1.739 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.809 -13.646 -0.903 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.693 -15.151 0.039 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.981 -13.983 -1.825 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.868 -15.068 -1.384 1.00 0.00 C ATOM 2522 C ARG B 164 -2.330 -15.937 -2.565 1.00 0.00 C ATOM 2523 O ARG B 164 -3.094 -16.892 -2.382 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.083 -14.489 -0.646 1.00 0.00 C ATOM 2525 CG ARG B 164 -2.762 -13.963 0.745 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.004 -13.431 1.440 1.00 0.00 C ATOM 2527 NE ARG B 164 -3.708 -12.933 2.788 1.00 0.00 N ATOM 2528 CZ ARG B 164 -4.619 -12.762 3.755 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -5.904 -13.045 3.548 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -4.239 -12.305 4.940 1.00 0.00 N ATOM 0 H ARG B 164 -1.464 -13.108 -2.028 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.303 -15.705 -0.704 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.507 -13.680 -1.241 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.849 -15.260 -0.565 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.322 -14.760 1.344 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.017 -13.171 0.672 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.437 -12.628 0.844 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.752 -14.222 1.502 1.00 0.00 H new ATOM 0 HE ARG B 164 -2.739 -12.700 3.004 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.209 -13.398 2.641 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -6.583 -12.908 4.297 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -3.258 -12.086 5.111 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -4.928 -12.173 5.680 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.846 -15.605 -3.770 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.197 -16.340 -4.983 1.00 0.00 C ATOM 2546 C LYS B 165 -0.990 -17.108 -5.522 1.00 0.00 C ATOM 2547 O LYS B 165 -1.072 -18.352 -5.599 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.744 -15.385 -6.057 1.00 0.00 C ATOM 2549 CG LYS B 165 -4.155 -14.870 -5.778 1.00 0.00 C ATOM 2550 CD LYS B 165 -5.222 -15.826 -6.297 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.622 -15.306 -6.012 1.00 0.00 C ATOM 2552 NZ LYS B 165 -7.672 -16.233 -6.517 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.029 -16.463 -5.852 1.00 0.00 O ATOM 0 H LYS B 165 -1.206 -14.826 -3.926 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.976 -17.058 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.070 -14.533 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.740 -15.898 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.285 -14.729 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.284 -13.894 -6.245 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.096 -15.965 -7.371 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.094 -16.803 -5.832 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.746 -15.167 -4.938 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.747 -14.328 -6.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.612 -15.843 -6.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.570 -16.346 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -7.569 -17.159 -6.055 1.00 0.00 H new TER 2567 LYS B 165