USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 915 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 120 THR OG1 : rot -132:sc= 0.774 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0.784 USER MOD Set 2.1: A 109 THR OG1 : rot 180:sc= 0.224 USER MOD Set 2.2: A 112 GLN : amide:sc= -0.158 X(o=0.066,f=0.51) USER MOD Set 3.1: A 96 THR OG1 : rot 167:sc= 0.542 USER MOD Set 3.2: A 101 THR OG1 : rot 180:sc= 0.182 USER MOD Set 4.1: A 52 TYR OH : rot 15:sc= 0.952 USER MOD Set 4.2: A 69 SER OG : rot -98:sc= 1.26 USER MOD Set 5.1: A 24 THR OG1 : rot -149:sc= -0.573 USER MOD Set 5.2: A 26 GLN : amide:sc= -0.749! C(o=-1.3!,f=-2.3!) USER MOD Single : A 27 GLN : amide:sc= -0.505 K(o=-0.5,f=-1.1) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 44 ASN : amide:sc= 1.12 X(o=1.1,f=0.78) USER MOD Single : A 48 ASN : amide:sc= 0.314 X(o=0.31,f=-0.033) USER MOD Single : A 49 GLN : amide:sc= 0.867 K(o=0.87,f=-0.02) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 169:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 80 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.43) USER MOD Single : A 90 THR OG1 : rot 68:sc= 1.01 USER MOD Single : A 94 LYS NZ :NH3+ 144:sc= 1.27 (180deg=0.21) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -73:sc= 0.108 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.0793 F(o=-0.9,f=-0.079) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -131:sc= 0.638 (180deg=-0.107) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 119 GLN : amide:sc= -2.07 K(o=-2.1,f=-4.2!) USER MOD Single : A 123 GLN : amide:sc= 0.205 K(o=0.21,f=-15!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 130:sc= -0.139 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N PHE A 23 -10.440 -9.268 0.345 1.00 0.00 N ATOM 65 CA PHE A 23 -9.687 -8.519 -0.657 1.00 0.00 C ATOM 66 C PHE A 23 -8.474 -9.305 -1.189 1.00 0.00 C ATOM 67 O PHE A 23 -8.058 -10.306 -0.606 1.00 0.00 O ATOM 68 CB PHE A 23 -9.290 -7.160 -0.085 1.00 0.00 C ATOM 69 CG PHE A 23 -10.448 -6.293 0.348 1.00 0.00 C ATOM 70 CD1 PHE A 23 -11.387 -5.873 -0.603 1.00 0.00 C ATOM 71 CD2 PHE A 23 -10.569 -5.870 1.683 1.00 0.00 C ATOM 72 CE1 PHE A 23 -12.479 -5.088 -0.215 1.00 0.00 C ATOM 73 CE2 PHE A 23 -11.660 -5.074 2.072 1.00 0.00 C ATOM 74 CZ PHE A 23 -12.626 -4.688 1.125 1.00 0.00 C ATOM 0 HA PHE A 23 -10.330 -8.358 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.634 -7.319 0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.711 -6.621 -0.835 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.268 -6.156 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -9.823 -6.157 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -13.213 -4.788 -0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.757 -4.758 3.100 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.474 -4.089 1.425 1.00 0.00 H new ATOM 84 N THR A 24 -7.916 -8.853 -2.315 1.00 0.00 N ATOM 85 CA THR A 24 -6.682 -9.399 -2.874 1.00 0.00 C ATOM 86 C THR A 24 -5.510 -8.635 -2.240 1.00 0.00 C ATOM 87 O THR A 24 -5.696 -7.496 -1.796 1.00 0.00 O ATOM 88 CB THR A 24 -6.679 -9.304 -4.420 1.00 0.00 C ATOM 89 OG1 THR A 24 -6.275 -8.037 -4.880 1.00 0.00 O ATOM 90 CG2 THR A 24 -8.047 -9.573 -5.067 1.00 0.00 C ATOM 0 H THR A 24 -8.313 -8.092 -2.867 1.00 0.00 H new ATOM 0 HA THR A 24 -6.591 -10.460 -2.643 1.00 0.00 H new ATOM 0 HB THR A 24 -5.972 -10.080 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.725 -7.838 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.960 -9.487 -6.150 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.381 -10.578 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.771 -8.845 -4.702 1.00 0.00 H new ATOM 98 N ASP A 25 -4.296 -9.197 -2.265 1.00 0.00 N ATOM 99 CA ASP A 25 -3.072 -8.522 -1.813 1.00 0.00 C ATOM 100 C ASP A 25 -2.976 -7.122 -2.423 1.00 0.00 C ATOM 101 O ASP A 25 -2.767 -6.145 -1.707 1.00 0.00 O ATOM 102 CB ASP A 25 -1.821 -9.329 -2.196 1.00 0.00 C ATOM 103 CG ASP A 25 -1.615 -10.559 -1.313 1.00 0.00 C ATOM 104 OD1 ASP A 25 -2.206 -11.617 -1.633 1.00 0.00 O ATOM 105 OD2 ASP A 25 -0.839 -10.471 -0.335 1.00 0.00 O ATOM 0 H ASP A 25 -4.133 -10.145 -2.604 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.121 -8.443 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.902 -9.644 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.944 -8.686 -2.125 1.00 0.00 H new ATOM 110 N GLN A 26 -3.193 -7.015 -3.739 1.00 0.00 N ATOM 111 CA GLN A 26 -3.120 -5.755 -4.477 1.00 0.00 C ATOM 112 C GLN A 26 -4.040 -4.707 -3.837 1.00 0.00 C ATOM 113 O GLN A 26 -3.598 -3.621 -3.468 1.00 0.00 O ATOM 114 CB GLN A 26 -3.475 -5.943 -5.964 1.00 0.00 C ATOM 115 CG GLN A 26 -2.821 -7.160 -6.635 1.00 0.00 C ATOM 116 CD GLN A 26 -3.674 -8.418 -6.502 1.00 0.00 C ATOM 117 OE1 GLN A 26 -3.387 -9.288 -5.679 1.00 0.00 O ATOM 118 NE2 GLN A 26 -4.783 -8.515 -7.224 1.00 0.00 N ATOM 0 H GLN A 26 -3.427 -7.815 -4.327 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.090 -5.403 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.557 -6.034 -6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.183 -5.045 -6.509 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.655 -6.945 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.843 -7.337 -6.188 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -5.014 -7.790 -7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.404 -9.314 -7.099 1.00 0.00 H new ATOM 127 N GLN A 27 -5.322 -5.055 -3.692 1.00 0.00 N ATOM 128 CA GLN A 27 -6.397 -4.180 -3.226 1.00 0.00 C ATOM 129 C GLN A 27 -6.082 -3.647 -1.825 1.00 0.00 C ATOM 130 O GLN A 27 -6.264 -2.457 -1.550 1.00 0.00 O ATOM 131 CB GLN A 27 -7.714 -4.976 -3.207 1.00 0.00 C ATOM 132 CG GLN A 27 -8.090 -5.673 -4.525 1.00 0.00 C ATOM 133 CD GLN A 27 -9.075 -4.976 -5.443 1.00 0.00 C ATOM 134 OE1 GLN A 27 -9.754 -4.020 -5.087 1.00 0.00 O ATOM 135 NE2 GLN A 27 -9.220 -5.530 -6.635 1.00 0.00 N ATOM 0 H GLN A 27 -5.651 -5.996 -3.906 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.491 -3.329 -3.900 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.650 -5.731 -2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.523 -4.299 -2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.172 -5.842 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.498 -6.653 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.639 -6.325 -6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.912 -5.162 -7.287 1.00 0.00 H new ATOM 144 N ILE A 28 -5.605 -4.536 -0.954 1.00 0.00 N ATOM 145 CA ILE A 28 -5.201 -4.247 0.412 1.00 0.00 C ATOM 146 C ILE A 28 -4.060 -3.233 0.378 1.00 0.00 C ATOM 147 O ILE A 28 -4.089 -2.277 1.159 1.00 0.00 O ATOM 148 CB ILE A 28 -4.797 -5.590 1.081 1.00 0.00 C ATOM 149 CG1 ILE A 28 -6.021 -6.521 1.216 1.00 0.00 C ATOM 150 CG2 ILE A 28 -4.142 -5.418 2.457 1.00 0.00 C ATOM 151 CD1 ILE A 28 -5.661 -7.980 1.522 1.00 0.00 C ATOM 0 H ILE A 28 -5.486 -5.519 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.007 -3.806 0.999 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.052 -6.035 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.667 -6.143 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.596 -6.485 0.291 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -3.887 -6.397 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.237 -4.819 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.836 -4.915 3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.573 -8.571 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.040 -8.378 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.113 -8.030 2.463 1.00 0.00 H new ATOM 163 N GLY A 29 -3.075 -3.437 -0.498 1.00 0.00 N ATOM 164 CA GLY A 29 -1.917 -2.574 -0.639 1.00 0.00 C ATOM 165 C GLY A 29 -2.282 -1.156 -1.051 1.00 0.00 C ATOM 166 O GLY A 29 -1.629 -0.215 -0.600 1.00 0.00 O ATOM 0 H GLY A 29 -3.067 -4.228 -1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.375 -2.544 0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.241 -3.000 -1.381 1.00 0.00 H new ATOM 170 N VAL A 30 -3.313 -0.987 -1.882 1.00 0.00 N ATOM 171 CA VAL A 30 -3.774 0.329 -2.304 1.00 0.00 C ATOM 172 C VAL A 30 -4.338 1.061 -1.089 1.00 0.00 C ATOM 173 O VAL A 30 -3.932 2.184 -0.804 1.00 0.00 O ATOM 174 CB VAL A 30 -4.786 0.196 -3.462 1.00 0.00 C ATOM 175 CG1 VAL A 30 -5.385 1.544 -3.876 1.00 0.00 C ATOM 176 CG2 VAL A 30 -4.102 -0.433 -4.684 1.00 0.00 C ATOM 0 H VAL A 30 -3.848 -1.760 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.948 0.923 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.596 -0.438 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.090 1.393 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.904 1.988 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.588 2.211 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -4.822 -0.524 -5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.273 0.199 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.725 -1.421 -4.421 1.00 0.00 H new ATOM 186 N LEU A 31 -5.257 0.432 -0.349 1.00 0.00 N ATOM 187 CA LEU A 31 -5.901 1.075 0.793 1.00 0.00 C ATOM 188 C LEU A 31 -4.898 1.411 1.888 1.00 0.00 C ATOM 189 O LEU A 31 -4.992 2.467 2.510 1.00 0.00 O ATOM 190 CB LEU A 31 -6.977 0.165 1.388 1.00 0.00 C ATOM 191 CG LEU A 31 -8.174 -0.105 0.475 1.00 0.00 C ATOM 192 CD1 LEU A 31 -9.209 -0.908 1.264 1.00 0.00 C ATOM 193 CD2 LEU A 31 -8.816 1.167 -0.076 1.00 0.00 C ATOM 0 H LEU A 31 -5.570 -0.523 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.350 1.997 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.519 -0.788 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.339 0.613 2.313 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.813 -0.661 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.072 -1.111 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.768 -1.850 1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.526 -0.336 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.658 0.902 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.168 1.784 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.081 1.723 -0.657 1.00 0.00 H new ATOM 205 N ALA A 32 -3.957 0.502 2.139 1.00 0.00 N ATOM 206 CA ALA A 32 -2.881 0.736 3.087 1.00 0.00 C ATOM 207 C ALA A 32 -2.011 1.918 2.635 1.00 0.00 C ATOM 208 O ALA A 32 -1.571 2.703 3.476 1.00 0.00 O ATOM 209 CB ALA A 32 -2.071 -0.552 3.262 1.00 0.00 C ATOM 0 H ALA A 32 -3.923 -0.413 1.690 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.295 1.007 4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.263 -0.380 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.721 -1.343 3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.652 -0.852 2.301 1.00 0.00 H new ATOM 215 N GLY A 33 -1.820 2.101 1.326 1.00 0.00 N ATOM 216 CA GLY A 33 -0.999 3.178 0.804 1.00 0.00 C ATOM 217 C GLY A 33 -1.752 4.502 0.858 1.00 0.00 C ATOM 218 O GLY A 33 -1.134 5.540 1.069 1.00 0.00 O ATOM 0 H GLY A 33 -2.231 1.506 0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.078 3.253 1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.712 2.958 -0.224 1.00 0.00 H new ATOM 222 N LEU A 34 -3.087 4.494 0.775 1.00 0.00 N ATOM 223 CA LEU A 34 -3.866 5.704 1.024 1.00 0.00 C ATOM 224 C LEU A 34 -3.693 6.189 2.469 1.00 0.00 C ATOM 225 O LEU A 34 -3.795 7.386 2.726 1.00 0.00 O ATOM 226 CB LEU A 34 -5.356 5.515 0.693 1.00 0.00 C ATOM 227 CG LEU A 34 -5.682 5.252 -0.791 1.00 0.00 C ATOM 228 CD1 LEU A 34 -7.199 5.086 -0.955 1.00 0.00 C ATOM 229 CD2 LEU A 34 -5.185 6.379 -1.706 1.00 0.00 C ATOM 0 H LEU A 34 -3.642 3.671 0.540 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.477 6.470 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.738 4.682 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.896 6.406 1.013 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.164 4.340 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.433 4.900 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.540 4.245 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.702 5.995 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.439 6.147 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.659 7.317 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.103 6.475 -1.611 1.00 0.00 H new ATOM 241 N ALA A 35 -3.393 5.300 3.423 1.00 0.00 N ATOM 242 CA ALA A 35 -3.098 5.723 4.788 1.00 0.00 C ATOM 243 C ALA A 35 -1.704 6.368 4.902 1.00 0.00 C ATOM 244 O ALA A 35 -1.457 7.097 5.870 1.00 0.00 O ATOM 245 CB ALA A 35 -3.238 4.531 5.747 1.00 0.00 C ATOM 0 H ALA A 35 -3.349 4.292 3.273 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.822 6.488 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.016 4.854 6.764 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.257 4.146 5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.540 3.746 5.456 1.00 0.00 H new ATOM 251 N ILE A 36 -0.782 6.098 3.970 1.00 0.00 N ATOM 252 CA ILE A 36 0.625 6.479 4.033 1.00 0.00 C ATOM 253 C ILE A 36 1.019 7.139 2.700 1.00 0.00 C ATOM 254 O ILE A 36 1.498 6.501 1.765 1.00 0.00 O ATOM 255 CB ILE A 36 1.506 5.269 4.445 1.00 0.00 C ATOM 256 CG1 ILE A 36 1.400 4.920 5.954 1.00 0.00 C ATOM 257 CG2 ILE A 36 2.998 5.575 4.195 1.00 0.00 C ATOM 258 CD1 ILE A 36 0.183 4.117 6.407 1.00 0.00 C ATOM 0 H ILE A 36 -1.011 5.586 3.118 1.00 0.00 H new ATOM 0 HA ILE A 36 0.796 7.220 4.814 1.00 0.00 H new ATOM 0 HB ILE A 36 1.140 4.437 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.294 4.363 6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.416 5.853 6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.600 4.715 4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.155 5.782 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 36 3.295 6.444 4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.239 3.946 7.482 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.726 4.672 6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.165 3.159 5.888 1.00 0.00 H new ATOM 270 N SER A 37 0.893 8.463 2.657 1.00 0.00 N ATOM 271 CA SER A 37 1.177 9.301 1.500 1.00 0.00 C ATOM 272 C SER A 37 0.205 8.962 0.350 1.00 0.00 C ATOM 273 O SER A 37 0.616 8.474 -0.705 1.00 0.00 O ATOM 274 CB SER A 37 2.686 9.230 1.181 1.00 0.00 C ATOM 275 OG SER A 37 3.324 10.480 1.375 1.00 0.00 O ATOM 0 H SER A 37 0.577 9.002 3.463 1.00 0.00 H new ATOM 0 HA SER A 37 0.986 10.356 1.697 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.157 8.479 1.816 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.825 8.907 0.149 1.00 0.00 H new ATOM 0 HG SER A 37 4.278 10.397 1.165 1.00 0.00 H new ATOM 281 N PRO A 38 -1.100 9.267 0.522 1.00 0.00 N ATOM 282 CA PRO A 38 -2.105 9.042 -0.511 1.00 0.00 C ATOM 283 C PRO A 38 -1.843 9.901 -1.743 1.00 0.00 C ATOM 284 O PRO A 38 -2.167 9.490 -2.849 1.00 0.00 O ATOM 285 CB PRO A 38 -3.455 9.430 0.102 1.00 0.00 C ATOM 286 CG PRO A 38 -3.082 10.375 1.239 1.00 0.00 C ATOM 287 CD PRO A 38 -1.719 9.866 1.698 1.00 0.00 C ATOM 0 HA PRO A 38 -2.084 8.001 -0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.100 9.918 -0.628 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.993 8.556 0.469 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -3.030 11.409 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.815 10.341 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.109 10.681 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.825 9.135 2.499 1.00 0.00 H new ATOM 295 N GLU A 39 -1.302 11.106 -1.564 1.00 0.00 N ATOM 296 CA GLU A 39 -1.052 12.018 -2.670 1.00 0.00 C ATOM 297 C GLU A 39 -0.003 11.438 -3.606 1.00 0.00 C ATOM 298 O GLU A 39 -0.290 11.349 -4.793 1.00 0.00 O ATOM 299 CB GLU A 39 -0.717 13.415 -2.141 1.00 0.00 C ATOM 300 CG GLU A 39 -2.047 14.064 -1.742 1.00 0.00 C ATOM 301 CD GLU A 39 -1.883 15.422 -1.078 1.00 0.00 C ATOM 302 OE1 GLU A 39 -1.285 16.347 -1.674 1.00 0.00 O ATOM 303 OE2 GLU A 39 -2.479 15.599 0.009 1.00 0.00 O ATOM 0 H GLU A 39 -1.028 11.472 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.954 12.135 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.044 13.354 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.211 14.007 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.669 14.175 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.578 13.398 -1.062 1.00 0.00 H new ATOM 310 N TRP A 40 1.126 10.946 -3.086 1.00 0.00 N ATOM 311 CA TRP A 40 2.091 10.158 -3.847 1.00 0.00 C ATOM 312 C TRP A 40 1.369 9.051 -4.615 1.00 0.00 C ATOM 313 O TRP A 40 1.377 9.069 -5.840 1.00 0.00 O ATOM 314 CB TRP A 40 3.150 9.581 -2.900 1.00 0.00 C ATOM 315 CG TRP A 40 4.067 8.567 -3.504 1.00 0.00 C ATOM 316 CD1 TRP A 40 5.085 8.824 -4.356 1.00 0.00 C ATOM 317 CD2 TRP A 40 4.012 7.115 -3.365 1.00 0.00 C ATOM 318 NE1 TRP A 40 5.731 7.644 -4.662 1.00 0.00 N ATOM 319 CE2 TRP A 40 5.065 6.551 -4.143 1.00 0.00 C ATOM 320 CE3 TRP A 40 3.153 6.219 -2.688 1.00 0.00 C ATOM 321 CZ2 TRP A 40 5.255 5.165 -4.240 1.00 0.00 C ATOM 322 CZ3 TRP A 40 3.335 4.826 -2.785 1.00 0.00 C ATOM 323 CH2 TRP A 40 4.388 4.300 -3.553 1.00 0.00 C ATOM 0 H TRP A 40 1.395 11.088 -2.112 1.00 0.00 H new ATOM 0 HA TRP A 40 2.595 10.797 -4.572 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.751 10.403 -2.511 1.00 0.00 H new ATOM 0 HB3 TRP A 40 2.643 9.126 -2.049 1.00 0.00 H new ATOM 0 HD1 TRP A 40 5.351 9.799 -4.737 1.00 0.00 H new ATOM 0 HE1 TRP A 40 6.593 7.586 -5.204 1.00 0.00 H new ATOM 0 HE3 TRP A 40 2.345 6.609 -2.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 6.061 4.766 -4.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 2.662 4.159 -2.267 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.530 3.231 -3.615 1.00 0.00 H new ATOM 334 N LEU A 41 0.700 8.139 -3.897 1.00 0.00 N ATOM 335 CA LEU A 41 -0.012 6.971 -4.429 1.00 0.00 C ATOM 336 C LEU A 41 -0.858 7.382 -5.647 1.00 0.00 C ATOM 337 O LEU A 41 -0.666 6.899 -6.765 1.00 0.00 O ATOM 338 CB LEU A 41 -0.830 6.384 -3.249 1.00 0.00 C ATOM 339 CG LEU A 41 -1.604 5.060 -3.406 1.00 0.00 C ATOM 340 CD1 LEU A 41 -2.487 4.973 -4.652 1.00 0.00 C ATOM 341 CD2 LEU A 41 -0.659 3.863 -3.290 1.00 0.00 C ATOM 0 H LEU A 41 0.638 8.199 -2.881 1.00 0.00 H new ATOM 0 HA LEU A 41 0.657 6.197 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.141 6.255 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.552 7.144 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.311 5.035 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.990 4.006 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.231 5.769 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.870 5.082 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.226 2.939 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.100 3.921 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.176 3.874 -2.313 1.00 0.00 H new ATOM 353 N LYS A 42 -1.770 8.331 -5.445 1.00 0.00 N ATOM 354 CA LYS A 42 -2.684 8.836 -6.462 1.00 0.00 C ATOM 355 C LYS A 42 -1.935 9.510 -7.607 1.00 0.00 C ATOM 356 O LYS A 42 -2.270 9.252 -8.762 1.00 0.00 O ATOM 357 CB LYS A 42 -3.637 9.827 -5.785 1.00 0.00 C ATOM 358 CG LYS A 42 -4.611 9.126 -4.824 1.00 0.00 C ATOM 359 CD LYS A 42 -5.257 10.155 -3.892 1.00 0.00 C ATOM 360 CE LYS A 42 -6.570 9.640 -3.294 1.00 0.00 C ATOM 361 NZ LYS A 42 -7.261 10.691 -2.520 1.00 0.00 N ATOM 0 H LYS A 42 -1.895 8.783 -4.539 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.240 8.005 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.058 10.569 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.203 10.364 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.381 8.603 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.080 8.375 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.564 10.402 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.446 11.076 -4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.222 9.288 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.367 8.786 -2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.146 10.309 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.648 11.009 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.476 11.496 -3.143 1.00 0.00 H new ATOM 375 N GLN A 43 -0.937 10.349 -7.331 1.00 0.00 N ATOM 376 CA GLN A 43 -0.132 11.005 -8.354 1.00 0.00 C ATOM 377 C GLN A 43 0.624 9.980 -9.200 1.00 0.00 C ATOM 378 O GLN A 43 0.848 10.222 -10.387 1.00 0.00 O ATOM 379 CB GLN A 43 0.880 11.965 -7.715 1.00 0.00 C ATOM 380 CG GLN A 43 0.275 13.266 -7.163 1.00 0.00 C ATOM 381 CD GLN A 43 1.208 14.021 -6.211 1.00 0.00 C ATOM 382 OE1 GLN A 43 0.749 14.801 -5.378 1.00 0.00 O ATOM 383 NE2 GLN A 43 2.521 13.873 -6.331 1.00 0.00 N ATOM 0 H GLN A 43 -0.664 10.593 -6.379 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.814 11.565 -8.994 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.390 11.445 -6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.637 12.219 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 43 0.015 13.918 -7.997 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -0.652 13.032 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.900 13.226 -7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.151 14.406 -5.732 1.00 0.00 H new ATOM 392 N ASN A 44 1.035 8.851 -8.617 1.00 0.00 N ATOM 393 CA ASN A 44 1.696 7.794 -9.363 1.00 0.00 C ATOM 394 C ASN A 44 0.683 7.223 -10.358 1.00 0.00 C ATOM 395 O ASN A 44 0.998 7.099 -11.540 1.00 0.00 O ATOM 396 CB ASN A 44 2.213 6.648 -8.481 1.00 0.00 C ATOM 397 CG ASN A 44 2.974 6.974 -7.205 1.00 0.00 C ATOM 398 OD1 ASN A 44 2.746 6.314 -6.204 1.00 0.00 O ATOM 399 ND2 ASN A 44 3.914 7.898 -7.179 1.00 0.00 N ATOM 0 H ASN A 44 0.917 8.651 -7.624 1.00 0.00 H new ATOM 0 HA ASN A 44 2.567 8.231 -9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 44 1.355 6.036 -8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.861 6.026 -9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.447 8.059 -6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.108 8.452 -8.013 1.00 0.00 H new ATOM 406 N ILE A 45 -0.529 6.863 -9.904 1.00 0.00 N ATOM 407 CA ILE A 45 -1.590 6.358 -10.785 1.00 0.00 C ATOM 408 C ILE A 45 -1.967 7.395 -11.850 1.00 0.00 C ATOM 409 O ILE A 45 -2.186 7.023 -12.999 1.00 0.00 O ATOM 410 CB ILE A 45 -2.835 5.922 -9.979 1.00 0.00 C ATOM 411 CG1 ILE A 45 -2.560 4.774 -8.991 1.00 0.00 C ATOM 412 CG2 ILE A 45 -3.975 5.506 -10.918 1.00 0.00 C ATOM 413 CD1 ILE A 45 -2.152 3.437 -9.629 1.00 0.00 C ATOM 0 H ILE A 45 -0.798 6.914 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.198 5.478 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.122 6.796 -9.394 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.770 5.087 -8.308 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.455 4.612 -8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.840 5.203 -10.328 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.247 6.347 -11.555 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.649 4.671 -11.539 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.982 2.697 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.948 3.091 -10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.237 3.573 -10.205 1.00 0.00 H new ATOM 425 N ALA A 46 -1.968 8.687 -11.514 1.00 0.00 N ATOM 426 CA ALA A 46 -2.308 9.757 -12.445 1.00 0.00 C ATOM 427 C ALA A 46 -1.340 9.836 -13.637 1.00 0.00 C ATOM 428 O ALA A 46 -1.634 10.535 -14.611 1.00 0.00 O ATOM 429 CB ALA A 46 -2.336 11.084 -11.687 1.00 0.00 C ATOM 0 H ALA A 46 -1.730 9.019 -10.579 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.291 9.541 -12.863 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.589 11.891 -12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.083 11.035 -10.895 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.356 11.274 -11.250 1.00 0.00 H new ATOM 435 N ALA A 47 -0.202 9.133 -13.563 1.00 0.00 N ATOM 436 CA ALA A 47 0.762 8.944 -14.635 1.00 0.00 C ATOM 437 C ALA A 47 1.064 7.453 -14.875 1.00 0.00 C ATOM 438 O ALA A 47 2.093 7.119 -15.464 1.00 0.00 O ATOM 439 CB ALA A 47 2.000 9.810 -14.364 1.00 0.00 C ATOM 0 H ALA A 47 0.078 8.659 -12.704 1.00 0.00 H new ATOM 0 HA ALA A 47 0.339 9.285 -15.580 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.725 9.670 -15.166 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.707 10.859 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.449 9.517 -13.415 1.00 0.00 H new ATOM 445 N ASN A 48 0.183 6.550 -14.426 1.00 0.00 N ATOM 446 CA ASN A 48 0.251 5.088 -14.551 1.00 0.00 C ATOM 447 C ASN A 48 1.591 4.500 -14.068 1.00 0.00 C ATOM 448 O ASN A 48 2.009 3.428 -14.491 1.00 0.00 O ATOM 449 CB ASN A 48 -0.118 4.678 -15.989 1.00 0.00 C ATOM 450 CG ASN A 48 -0.787 3.315 -16.059 1.00 0.00 C ATOM 451 OD1 ASN A 48 -1.966 3.201 -16.391 1.00 0.00 O ATOM 452 ND2 ASN A 48 -0.082 2.253 -15.745 1.00 0.00 N ATOM 0 H ASN A 48 -0.658 6.844 -13.929 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.485 4.650 -13.876 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.785 5.427 -16.416 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.783 4.667 -16.602 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.512 1.328 -15.776 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.895 2.353 -15.470 1.00 0.00 H new ATOM 459 N GLN A 49 2.295 5.212 -13.192 1.00 0.00 N ATOM 460 CA GLN A 49 3.699 4.974 -12.860 1.00 0.00 C ATOM 461 C GLN A 49 3.911 3.808 -11.895 1.00 0.00 C ATOM 462 O GLN A 49 5.008 3.250 -11.792 1.00 0.00 O ATOM 463 CB GLN A 49 4.228 6.232 -12.153 1.00 0.00 C ATOM 464 CG GLN A 49 4.457 7.474 -13.020 1.00 0.00 C ATOM 465 CD GLN A 49 5.409 7.216 -14.180 1.00 0.00 C ATOM 466 OE1 GLN A 49 6.623 7.398 -14.082 1.00 0.00 O ATOM 467 NE2 GLN A 49 4.879 6.765 -15.300 1.00 0.00 N ATOM 0 H GLN A 49 1.893 5.995 -12.677 1.00 0.00 H new ATOM 0 HA GLN A 49 4.213 4.739 -13.792 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.526 6.496 -11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.172 5.978 -11.670 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.500 7.820 -13.411 1.00 0.00 H new ATOM 0 HG3 GLN A 49 4.857 8.276 -12.399 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.872 6.620 -15.365 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.477 6.562 -16.101 1.00 0.00 H new ATOM 476 N LEU A 50 2.883 3.554 -11.100 1.00 0.00 N ATOM 477 CA LEU A 50 2.953 2.856 -9.831 1.00 0.00 C ATOM 478 C LEU A 50 3.094 1.351 -10.077 1.00 0.00 C ATOM 479 O LEU A 50 2.478 0.830 -11.005 1.00 0.00 O ATOM 480 CB LEU A 50 1.650 3.196 -9.100 1.00 0.00 C ATOM 481 CG LEU A 50 1.759 3.268 -7.565 1.00 0.00 C ATOM 482 CD1 LEU A 50 0.364 3.499 -7.011 1.00 0.00 C ATOM 483 CD2 LEU A 50 2.356 2.081 -6.824 1.00 0.00 C ATOM 0 H LEU A 50 1.934 3.844 -11.336 1.00 0.00 H new ATOM 0 HA LEU A 50 3.815 3.155 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.285 4.155 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.900 2.449 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 50 2.472 4.074 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.409 3.555 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.034 4.434 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.286 2.675 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.363 2.286 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.757 1.192 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.377 1.913 -7.168 1.00 0.00 H new ATOM 495 N VAL A 51 3.837 0.644 -9.231 1.00 0.00 N ATOM 496 CA VAL A 51 4.106 -0.786 -9.302 1.00 0.00 C ATOM 497 C VAL A 51 3.681 -1.433 -7.970 1.00 0.00 C ATOM 498 O VAL A 51 3.570 -0.764 -6.938 1.00 0.00 O ATOM 499 CB VAL A 51 5.606 -1.007 -9.646 1.00 0.00 C ATOM 500 CG1 VAL A 51 5.944 -2.483 -9.924 1.00 0.00 C ATOM 501 CG2 VAL A 51 6.057 -0.189 -10.873 1.00 0.00 C ATOM 0 H VAL A 51 4.294 1.081 -8.431 1.00 0.00 H new ATOM 0 HA VAL A 51 3.530 -1.266 -10.093 1.00 0.00 H new ATOM 0 HB VAL A 51 6.139 -0.670 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.004 -2.576 -10.158 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.714 -3.081 -9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.354 -2.839 -10.768 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.112 -0.380 -11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.467 -0.481 -11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.911 0.873 -10.676 1.00 0.00 H new ATOM 511 N TYR A 52 3.434 -2.740 -7.999 1.00 0.00 N ATOM 512 CA TYR A 52 3.310 -3.632 -6.861 1.00 0.00 C ATOM 513 C TYR A 52 4.324 -4.753 -7.074 1.00 0.00 C ATOM 514 O TYR A 52 4.476 -5.249 -8.193 1.00 0.00 O ATOM 515 CB TYR A 52 1.885 -4.207 -6.818 1.00 0.00 C ATOM 516 CG TYR A 52 1.725 -5.414 -5.913 1.00 0.00 C ATOM 517 CD1 TYR A 52 1.982 -6.710 -6.407 1.00 0.00 C ATOM 518 CD2 TYR A 52 1.376 -5.236 -4.564 1.00 0.00 C ATOM 519 CE1 TYR A 52 1.924 -7.823 -5.551 1.00 0.00 C ATOM 520 CE2 TYR A 52 1.320 -6.343 -3.703 1.00 0.00 C ATOM 521 CZ TYR A 52 1.608 -7.635 -4.188 1.00 0.00 C ATOM 522 OH TYR A 52 1.600 -8.693 -3.335 1.00 0.00 O ATOM 0 H TYR A 52 3.307 -3.233 -8.883 1.00 0.00 H new ATOM 0 HA TYR A 52 3.496 -3.114 -5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 52 1.201 -3.426 -6.487 1.00 0.00 H new ATOM 0 HB3 TYR A 52 1.587 -4.484 -7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 52 2.225 -6.848 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 52 1.151 -4.248 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 52 2.120 -8.814 -5.933 1.00 0.00 H new ATOM 0 HE2 TYR A 52 1.055 -6.205 -2.665 1.00 0.00 H new ATOM 0 HH TYR A 52 2.056 -9.453 -3.752 1.00 0.00 H new ATOM 532 N GLY A 53 4.954 -5.232 -6.006 1.00 0.00 N ATOM 533 CA GLY A 53 5.756 -6.439 -6.048 1.00 0.00 C ATOM 534 C GLY A 53 5.713 -7.144 -4.708 1.00 0.00 C ATOM 535 O GLY A 53 5.365 -6.546 -3.688 1.00 0.00 O ATOM 0 H GLY A 53 4.920 -4.790 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.385 -7.103 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.786 -6.191 -6.303 1.00 0.00 H new ATOM 539 N ILE A 54 6.124 -8.408 -4.714 1.00 0.00 N ATOM 540 CA ILE A 54 6.603 -9.094 -3.529 1.00 0.00 C ATOM 541 C ILE A 54 8.115 -8.908 -3.541 1.00 0.00 C ATOM 542 O ILE A 54 8.738 -8.933 -4.606 1.00 0.00 O ATOM 543 CB ILE A 54 6.211 -10.587 -3.595 1.00 0.00 C ATOM 544 CG1 ILE A 54 4.681 -10.797 -3.555 1.00 0.00 C ATOM 545 CG2 ILE A 54 6.895 -11.422 -2.500 1.00 0.00 C ATOM 546 CD1 ILE A 54 4.044 -10.552 -2.184 1.00 0.00 C ATOM 0 H ILE A 54 6.132 -8.987 -5.553 1.00 0.00 H new ATOM 0 HA ILE A 54 6.170 -8.700 -2.609 1.00 0.00 H new ATOM 0 HB ILE A 54 6.572 -10.942 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.216 -10.131 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.458 -11.817 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.586 -12.463 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.977 -11.353 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.607 -11.042 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.969 -10.722 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.477 -11.236 -1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.231 -9.524 -1.874 1.00 0.00 H new ATOM 558 N VAL A 55 8.681 -8.756 -2.346 1.00 0.00 N ATOM 559 CA VAL A 55 10.097 -8.585 -2.078 1.00 0.00 C ATOM 560 C VAL A 55 10.962 -9.565 -2.870 1.00 0.00 C ATOM 561 O VAL A 55 11.699 -9.131 -3.756 1.00 0.00 O ATOM 562 CB VAL A 55 10.294 -8.704 -0.561 1.00 0.00 C ATOM 563 CG1 VAL A 55 11.755 -8.916 -0.157 1.00 0.00 C ATOM 564 CG2 VAL A 55 9.721 -7.467 0.143 1.00 0.00 C ATOM 0 H VAL A 55 8.125 -8.749 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 55 10.428 -7.602 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 55 9.753 -9.595 -0.243 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.825 -8.992 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.128 -9.835 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.354 -8.073 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.866 -7.561 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.234 -6.574 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.656 -7.386 -0.074 1.00 0.00 H new ATOM 574 N LYS A 56 10.863 -10.852 -2.531 1.00 0.00 N ATOM 575 CA LYS A 56 11.711 -11.979 -2.867 1.00 0.00 C ATOM 576 C LYS A 56 13.164 -11.808 -2.388 1.00 0.00 C ATOM 577 O LYS A 56 13.672 -10.693 -2.296 1.00 0.00 O ATOM 578 CB LYS A 56 11.608 -12.244 -4.357 1.00 0.00 C ATOM 579 CG LYS A 56 10.178 -12.364 -4.906 1.00 0.00 C ATOM 580 CD LYS A 56 10.166 -13.252 -6.146 1.00 0.00 C ATOM 581 CE LYS A 56 8.890 -13.052 -6.961 1.00 0.00 C ATOM 582 NZ LYS A 56 8.780 -14.038 -8.055 1.00 0.00 N ATOM 0 H LYS A 56 10.088 -11.157 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 56 11.353 -12.856 -2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.117 -11.440 -4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.145 -13.165 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.521 -12.782 -4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.791 -11.376 -5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.034 -13.027 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.249 -14.297 -5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.023 -13.137 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.878 -12.044 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.902 -13.871 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.595 -13.940 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.766 -14.999 -7.657 1.00 0.00 H new ATOM 596 N PRO A 57 13.870 -12.911 -2.085 1.00 0.00 N ATOM 597 CA PRO A 57 15.178 -12.844 -1.436 1.00 0.00 C ATOM 598 C PRO A 57 16.312 -12.467 -2.394 1.00 0.00 C ATOM 599 O PRO A 57 17.386 -12.058 -1.959 1.00 0.00 O ATOM 600 CB PRO A 57 15.388 -14.230 -0.838 1.00 0.00 C ATOM 601 CG PRO A 57 14.576 -15.159 -1.733 1.00 0.00 C ATOM 602 CD PRO A 57 13.422 -14.290 -2.216 1.00 0.00 C ATOM 0 HA PRO A 57 15.197 -12.056 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.443 -14.505 -0.834 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.043 -14.273 0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.171 -15.531 -2.567 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.217 -16.030 -1.184 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.168 -14.520 -3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.526 -14.467 -1.621 1.00 0.00 H new ATOM 610 N SER A 58 16.088 -12.569 -3.704 1.00 0.00 N ATOM 611 CA SER A 58 17.052 -12.153 -4.724 1.00 0.00 C ATOM 612 C SER A 58 17.237 -10.625 -4.784 1.00 0.00 C ATOM 613 O SER A 58 18.057 -10.130 -5.563 1.00 0.00 O ATOM 614 CB SER A 58 16.621 -12.680 -6.096 1.00 0.00 C ATOM 615 OG SER A 58 15.998 -13.958 -6.033 1.00 0.00 O ATOM 0 H SER A 58 15.223 -12.947 -4.091 1.00 0.00 H new ATOM 0 HA SER A 58 18.015 -12.580 -4.445 1.00 0.00 H new ATOM 0 HB2 SER A 58 15.932 -11.969 -6.552 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.494 -12.740 -6.746 1.00 0.00 H new ATOM 0 HG SER A 58 15.743 -14.243 -6.935 1.00 0.00 H new ATOM 621 N ASP A 59 16.479 -9.869 -3.990 1.00 0.00 N ATOM 622 CA ASP A 59 16.514 -8.417 -3.919 1.00 0.00 C ATOM 623 C ASP A 59 16.990 -8.008 -2.523 1.00 0.00 C ATOM 624 O ASP A 59 17.231 -8.853 -1.656 1.00 0.00 O ATOM 625 CB ASP A 59 15.137 -7.845 -4.279 1.00 0.00 C ATOM 626 CG ASP A 59 14.886 -7.813 -5.792 1.00 0.00 C ATOM 627 OD1 ASP A 59 15.310 -6.833 -6.450 1.00 0.00 O ATOM 628 OD2 ASP A 59 14.250 -8.751 -6.325 1.00 0.00 O ATOM 0 H ASP A 59 15.795 -10.275 -3.352 1.00 0.00 H new ATOM 0 HA ASP A 59 17.217 -8.004 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.363 -8.444 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.052 -6.834 -3.879 1.00 0.00 H new ATOM 633 N THR A 60 17.233 -6.721 -2.307 1.00 0.00 N ATOM 634 CA THR A 60 17.917 -6.180 -1.136 1.00 0.00 C ATOM 635 C THR A 60 16.866 -5.457 -0.296 1.00 0.00 C ATOM 636 O THR A 60 16.139 -4.614 -0.826 1.00 0.00 O ATOM 637 CB THR A 60 19.053 -5.258 -1.619 1.00 0.00 C ATOM 638 OG1 THR A 60 19.812 -5.916 -2.626 1.00 0.00 O ATOM 639 CG2 THR A 60 20.015 -4.886 -0.494 1.00 0.00 C ATOM 0 H THR A 60 16.949 -5.997 -2.967 1.00 0.00 H new ATOM 0 HA THR A 60 18.377 -6.949 -0.516 1.00 0.00 H new ATOM 0 HB THR A 60 18.580 -4.352 -1.999 1.00 0.00 H new ATOM 0 HG1 THR A 60 20.532 -5.325 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 60 20.798 -4.235 -0.885 1.00 0.00 H new ATOM 0 HG22 THR A 60 19.470 -4.366 0.294 1.00 0.00 H new ATOM 0 HG23 THR A 60 20.465 -5.791 -0.086 1.00 0.00 H new ATOM 647 N VAL A 61 16.716 -5.829 0.978 1.00 0.00 N ATOM 648 CA VAL A 61 15.622 -5.376 1.841 1.00 0.00 C ATOM 649 C VAL A 61 16.103 -5.146 3.279 1.00 0.00 C ATOM 650 O VAL A 61 17.105 -5.737 3.693 1.00 0.00 O ATOM 651 CB VAL A 61 14.413 -6.340 1.777 1.00 0.00 C ATOM 652 CG1 VAL A 61 13.524 -5.979 0.581 1.00 0.00 C ATOM 653 CG2 VAL A 61 14.780 -7.829 1.712 1.00 0.00 C ATOM 0 H VAL A 61 17.362 -6.464 1.447 1.00 0.00 H new ATOM 0 HA VAL A 61 15.278 -4.413 1.463 1.00 0.00 H new ATOM 0 HB VAL A 61 13.882 -6.205 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.674 -6.661 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 61 13.164 -4.956 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.101 -6.063 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.869 -8.427 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.379 -8.017 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.352 -8.102 2.599 1.00 0.00 H new ATOM 663 N PRO A 62 15.413 -4.295 4.060 1.00 0.00 N ATOM 664 CA PRO A 62 15.554 -4.237 5.510 1.00 0.00 C ATOM 665 C PRO A 62 15.053 -5.533 6.169 1.00 0.00 C ATOM 666 O PRO A 62 14.492 -6.394 5.499 1.00 0.00 O ATOM 667 CB PRO A 62 14.763 -3.004 5.958 1.00 0.00 C ATOM 668 CG PRO A 62 13.962 -2.523 4.743 1.00 0.00 C ATOM 669 CD PRO A 62 14.366 -3.411 3.586 1.00 0.00 C ATOM 0 HA PRO A 62 16.597 -4.151 5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.098 -3.252 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.435 -2.222 6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 62 12.891 -2.594 4.931 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.179 -1.477 4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.512 -3.986 3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.721 -2.811 2.748 1.00 0.00 H new ATOM 677 N ALA A 63 15.247 -5.691 7.480 1.00 0.00 N ATOM 678 CA ALA A 63 14.830 -6.901 8.179 1.00 0.00 C ATOM 679 C ALA A 63 13.308 -6.956 8.368 1.00 0.00 C ATOM 680 O ALA A 63 12.668 -5.971 8.753 1.00 0.00 O ATOM 681 CB ALA A 63 15.544 -6.987 9.528 1.00 0.00 C ATOM 0 H ALA A 63 15.691 -4.993 8.077 1.00 0.00 H new ATOM 0 HA ALA A 63 15.108 -7.759 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.231 -7.892 10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.622 -7.015 9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.289 -6.115 10.131 1.00 0.00 H new ATOM 687 N GLY A 64 12.749 -8.150 8.189 1.00 0.00 N ATOM 688 CA GLY A 64 11.362 -8.500 8.462 1.00 0.00 C ATOM 689 C GLY A 64 10.416 -8.091 7.389 1.00 0.00 C ATOM 690 O GLY A 64 9.419 -7.414 7.648 1.00 0.00 O ATOM 0 H GLY A 64 13.283 -8.941 7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.291 -9.578 8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.057 -8.034 9.399 1.00 0.00 H new ATOM 694 N VAL A 65 10.766 -8.555 6.199 1.00 0.00 N ATOM 695 CA VAL A 65 10.195 -8.170 4.947 1.00 0.00 C ATOM 696 C VAL A 65 11.005 -8.917 3.900 1.00 0.00 C ATOM 697 O VAL A 65 11.809 -8.325 3.199 1.00 0.00 O ATOM 698 CB VAL A 65 10.096 -6.628 4.884 1.00 0.00 C ATOM 699 CG1 VAL A 65 11.331 -5.832 5.374 1.00 0.00 C ATOM 700 CG2 VAL A 65 9.882 -6.045 3.531 1.00 0.00 C ATOM 0 H VAL A 65 11.503 -9.252 6.091 1.00 0.00 H new ATOM 0 HA VAL A 65 9.157 -8.452 4.772 1.00 0.00 H new ATOM 0 HB VAL A 65 9.236 -6.518 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.136 -4.764 5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.529 -6.074 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 65 12.198 -6.098 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.828 -4.959 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 65 10.711 -6.323 2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.950 -6.426 3.114 1.00 0.00 H new ATOM 710 N ASP A 66 10.795 -10.237 3.829 1.00 0.00 N ATOM 711 CA ASP A 66 11.411 -11.127 2.837 1.00 0.00 C ATOM 712 C ASP A 66 10.378 -11.633 1.828 1.00 0.00 C ATOM 713 O ASP A 66 10.695 -12.094 0.737 1.00 0.00 O ATOM 714 CB ASP A 66 12.047 -12.354 3.520 1.00 0.00 C ATOM 715 CG ASP A 66 13.017 -12.077 4.670 1.00 0.00 C ATOM 716 OD1 ASP A 66 12.546 -11.604 5.733 1.00 0.00 O ATOM 717 OD2 ASP A 66 14.207 -12.455 4.582 1.00 0.00 O ATOM 0 H ASP A 66 10.177 -10.728 4.475 1.00 0.00 H new ATOM 0 HA ASP A 66 12.175 -10.544 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.244 -12.987 3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.576 -12.930 2.760 1.00 0.00 H new ATOM 722 N ASP A 67 9.112 -11.478 2.196 1.00 0.00 N ATOM 723 CA ASP A 67 7.912 -11.857 1.442 1.00 0.00 C ATOM 724 C ASP A 67 6.782 -10.844 1.692 1.00 0.00 C ATOM 725 O ASP A 67 5.612 -11.071 1.379 1.00 0.00 O ATOM 726 CB ASP A 67 7.479 -13.277 1.836 1.00 0.00 C ATOM 727 CG ASP A 67 6.482 -13.866 0.833 1.00 0.00 C ATOM 728 OD1 ASP A 67 6.837 -14.011 -0.361 1.00 0.00 O ATOM 729 OD2 ASP A 67 5.378 -14.279 1.256 1.00 0.00 O ATOM 0 H ASP A 67 8.875 -11.054 3.093 1.00 0.00 H new ATOM 0 HA ASP A 67 8.139 -11.848 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.356 -13.921 1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.028 -13.257 2.828 1.00 0.00 H new ATOM 734 N TYR A 68 7.134 -9.705 2.294 1.00 0.00 N ATOM 735 CA TYR A 68 6.250 -8.556 2.377 1.00 0.00 C ATOM 736 C TYR A 68 5.975 -8.106 0.933 1.00 0.00 C ATOM 737 O TYR A 68 6.829 -8.237 0.049 1.00 0.00 O ATOM 738 CB TYR A 68 6.826 -7.487 3.299 1.00 0.00 C ATOM 739 CG TYR A 68 6.403 -7.689 4.748 1.00 0.00 C ATOM 740 CD1 TYR A 68 6.541 -8.953 5.363 1.00 0.00 C ATOM 741 CD2 TYR A 68 5.726 -6.663 5.433 1.00 0.00 C ATOM 742 CE1 TYR A 68 5.964 -9.211 6.615 1.00 0.00 C ATOM 743 CE2 TYR A 68 5.129 -6.922 6.682 1.00 0.00 C ATOM 744 CZ TYR A 68 5.231 -8.201 7.275 1.00 0.00 C ATOM 745 OH TYR A 68 4.567 -8.471 8.430 1.00 0.00 O ATOM 0 H TYR A 68 8.042 -9.561 2.736 1.00 0.00 H new ATOM 0 HA TYR A 68 5.293 -8.796 2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.914 -7.502 3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.500 -6.504 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.098 -9.731 4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.664 -5.675 5.000 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.080 -10.182 7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.589 -6.137 7.191 1.00 0.00 H new ATOM 0 HH TYR A 68 4.271 -7.632 8.841 1.00 0.00 H new ATOM 755 N SER A 69 4.790 -7.582 0.675 1.00 0.00 N ATOM 756 CA SER A 69 4.504 -6.816 -0.507 1.00 0.00 C ATOM 757 C SER A 69 5.202 -5.454 -0.385 1.00 0.00 C ATOM 758 O SER A 69 5.505 -5.011 0.727 1.00 0.00 O ATOM 759 CB SER A 69 2.990 -6.669 -0.538 1.00 0.00 C ATOM 760 OG SER A 69 2.349 -7.903 -0.831 1.00 0.00 O ATOM 0 H SER A 69 3.989 -7.684 1.299 1.00 0.00 H new ATOM 0 HA SER A 69 4.859 -7.285 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.641 -6.297 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.711 -5.927 -1.287 1.00 0.00 H new ATOM 0 HG SER A 69 2.123 -7.936 -1.784 1.00 0.00 H new ATOM 766 N TYR A 70 5.418 -4.753 -1.498 1.00 0.00 N ATOM 767 CA TYR A 70 5.776 -3.341 -1.525 1.00 0.00 C ATOM 768 C TYR A 70 5.053 -2.642 -2.671 1.00 0.00 C ATOM 769 O TYR A 70 4.686 -3.284 -3.659 1.00 0.00 O ATOM 770 CB TYR A 70 7.299 -3.123 -1.619 1.00 0.00 C ATOM 771 CG TYR A 70 7.984 -3.606 -2.888 1.00 0.00 C ATOM 772 CD1 TYR A 70 8.288 -4.972 -3.054 1.00 0.00 C ATOM 773 CD2 TYR A 70 8.366 -2.686 -3.887 1.00 0.00 C ATOM 774 CE1 TYR A 70 8.962 -5.417 -4.206 1.00 0.00 C ATOM 775 CE2 TYR A 70 9.042 -3.129 -5.041 1.00 0.00 C ATOM 776 CZ TYR A 70 9.345 -4.498 -5.204 1.00 0.00 C ATOM 777 OH TYR A 70 9.995 -4.937 -6.315 1.00 0.00 O ATOM 0 H TYR A 70 5.346 -5.165 -2.428 1.00 0.00 H new ATOM 0 HA TYR A 70 5.457 -2.902 -0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.497 -2.057 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.767 -3.621 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.002 -5.682 -2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.139 -1.637 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.187 -6.466 -4.326 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.329 -2.419 -5.803 1.00 0.00 H new ATOM 0 HH TYR A 70 10.186 -4.177 -6.904 1.00 0.00 H new ATOM 787 N LEU A 71 4.875 -1.326 -2.533 1.00 0.00 N ATOM 788 CA LEU A 71 4.454 -0.412 -3.578 1.00 0.00 C ATOM 789 C LEU A 71 5.600 0.577 -3.761 1.00 0.00 C ATOM 790 O LEU A 71 6.088 1.097 -2.754 1.00 0.00 O ATOM 791 CB LEU A 71 3.203 0.385 -3.156 1.00 0.00 C ATOM 792 CG LEU A 71 1.933 -0.377 -2.740 1.00 0.00 C ATOM 793 CD1 LEU A 71 1.604 -1.574 -3.635 1.00 0.00 C ATOM 794 CD2 LEU A 71 1.888 -0.739 -1.262 1.00 0.00 C ATOM 0 H LEU A 71 5.030 -0.853 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 71 4.215 -0.968 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.489 1.027 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.936 1.040 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 71 1.133 0.346 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.696 -2.058 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.453 -1.232 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.429 -2.286 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.963 -1.274 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.740 -1.373 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.929 0.171 -0.663 1.00 0.00 H new ATOM 806 N VAL A 72 5.997 0.857 -4.998 1.00 0.00 N ATOM 807 CA VAL A 72 6.928 1.922 -5.381 1.00 0.00 C ATOM 808 C VAL A 72 6.528 2.374 -6.791 1.00 0.00 C ATOM 809 O VAL A 72 5.772 1.657 -7.450 1.00 0.00 O ATOM 810 CB VAL A 72 8.384 1.415 -5.278 1.00 0.00 C ATOM 811 CG1 VAL A 72 8.698 0.277 -6.259 1.00 0.00 C ATOM 812 CG2 VAL A 72 9.427 2.523 -5.457 1.00 0.00 C ATOM 0 H VAL A 72 5.665 0.324 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 72 6.876 2.781 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 72 8.455 1.032 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.736 -0.033 -6.136 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.040 -0.568 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.542 0.624 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.427 2.098 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.308 2.979 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.289 3.281 -4.686 1.00 0.00 H new ATOM 822 N ALA A 73 6.997 3.523 -7.281 1.00 0.00 N ATOM 823 CA ALA A 73 6.787 3.903 -8.674 1.00 0.00 C ATOM 824 C ALA A 73 8.048 3.552 -9.465 1.00 0.00 C ATOM 825 O ALA A 73 9.151 3.580 -8.915 1.00 0.00 O ATOM 826 CB ALA A 73 6.406 5.382 -8.771 1.00 0.00 C ATOM 0 H ALA A 73 7.523 4.203 -6.733 1.00 0.00 H new ATOM 0 HA ALA A 73 5.953 3.351 -9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.253 5.650 -9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.487 5.558 -8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.207 5.992 -8.353 1.00 0.00 H new ATOM 832 N ALA A 74 7.893 3.227 -10.749 1.00 0.00 N ATOM 833 CA ALA A 74 8.984 2.712 -11.573 1.00 0.00 C ATOM 834 C ALA A 74 10.127 3.708 -11.769 1.00 0.00 C ATOM 835 O ALA A 74 11.220 3.317 -12.173 1.00 0.00 O ATOM 836 CB ALA A 74 8.442 2.320 -12.942 1.00 0.00 C ATOM 0 H ALA A 74 7.007 3.314 -11.246 1.00 0.00 H new ATOM 0 HA ALA A 74 9.392 1.853 -11.041 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.254 1.935 -13.559 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.680 1.550 -12.825 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.004 3.194 -13.424 1.00 0.00 H new ATOM 842 N ASP A 75 9.855 4.980 -11.529 1.00 0.00 N ATOM 843 CA ASP A 75 10.731 6.126 -11.723 1.00 0.00 C ATOM 844 C ASP A 75 10.622 7.056 -10.496 1.00 0.00 C ATOM 845 O ASP A 75 10.779 8.274 -10.588 1.00 0.00 O ATOM 846 CB ASP A 75 10.371 6.816 -13.053 1.00 0.00 C ATOM 847 CG ASP A 75 11.464 7.730 -13.595 1.00 0.00 C ATOM 848 OD1 ASP A 75 12.666 7.434 -13.421 1.00 0.00 O ATOM 849 OD2 ASP A 75 11.132 8.672 -14.351 1.00 0.00 O ATOM 0 H ASP A 75 8.945 5.261 -11.165 1.00 0.00 H new ATOM 0 HA ASP A 75 11.775 5.823 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.149 6.052 -13.798 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.461 7.399 -12.913 1.00 0.00 H new ATOM 854 N ASP A 76 10.269 6.481 -9.339 1.00 0.00 N ATOM 855 CA ASP A 76 10.472 6.989 -7.972 1.00 0.00 C ATOM 856 C ASP A 76 11.138 5.836 -7.202 1.00 0.00 C ATOM 857 O ASP A 76 10.762 5.479 -6.088 1.00 0.00 O ATOM 858 CB ASP A 76 9.136 7.434 -7.337 1.00 0.00 C ATOM 859 CG ASP A 76 9.287 8.246 -6.045 1.00 0.00 C ATOM 860 OD1 ASP A 76 10.134 9.165 -6.013 1.00 0.00 O ATOM 861 OD2 ASP A 76 8.508 8.015 -5.086 1.00 0.00 O ATOM 0 H ASP A 76 9.797 5.577 -9.332 1.00 0.00 H new ATOM 0 HA ASP A 76 11.101 7.879 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 76 8.583 8.030 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 76 8.535 6.549 -7.127 1.00 0.00 H new ATOM 866 N GLN A 77 12.051 5.146 -7.893 1.00 0.00 N ATOM 867 CA GLN A 77 12.556 3.816 -7.596 1.00 0.00 C ATOM 868 C GLN A 77 13.376 3.823 -6.307 1.00 0.00 C ATOM 869 O GLN A 77 13.114 3.028 -5.407 1.00 0.00 O ATOM 870 CB GLN A 77 13.386 3.332 -8.802 1.00 0.00 C ATOM 871 CG GLN A 77 12.740 2.157 -9.550 1.00 0.00 C ATOM 872 CD GLN A 77 12.910 0.826 -8.818 1.00 0.00 C ATOM 873 OE1 GLN A 77 13.982 0.511 -8.310 1.00 0.00 O ATOM 874 NE2 GLN A 77 11.881 -0.001 -8.725 1.00 0.00 N ATOM 0 H GLN A 77 12.482 5.536 -8.731 1.00 0.00 H new ATOM 0 HA GLN A 77 11.728 3.126 -7.433 1.00 0.00 H new ATOM 0 HB2 GLN A 77 13.526 4.162 -9.495 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.376 3.034 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 77 11.678 2.359 -9.686 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.180 2.079 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 77 10.985 0.250 -9.143 1.00 0.00 H new ATOM 0 HE22 GLN A 77 11.984 -0.890 -8.235 1.00 0.00 H new ATOM 883 N ASP A 78 14.329 4.747 -6.198 1.00 0.00 N ATOM 884 CA ASP A 78 15.047 5.087 -4.970 1.00 0.00 C ATOM 885 C ASP A 78 14.360 6.319 -4.353 1.00 0.00 C ATOM 886 O ASP A 78 14.999 7.214 -3.795 1.00 0.00 O ATOM 887 CB ASP A 78 16.561 5.265 -5.229 1.00 0.00 C ATOM 888 CG ASP A 78 16.990 6.638 -5.766 1.00 0.00 C ATOM 889 OD1 ASP A 78 16.370 7.141 -6.727 1.00 0.00 O ATOM 890 OD2 ASP A 78 17.951 7.228 -5.213 1.00 0.00 O ATOM 0 H ASP A 78 14.635 5.303 -6.997 1.00 0.00 H new ATOM 0 HA ASP A 78 14.997 4.273 -4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.094 5.078 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.881 4.502 -5.939 1.00 0.00 H new ATOM 895 N GLY A 79 13.025 6.335 -4.412 1.00 0.00 N ATOM 896 CA GLY A 79 12.156 7.367 -3.882 1.00 0.00 C ATOM 897 C GLY A 79 11.272 6.794 -2.779 1.00 0.00 C ATOM 898 O GLY A 79 11.790 6.268 -1.781 1.00 0.00 O ATOM 0 H GLY A 79 12.501 5.582 -4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 79 12.753 8.190 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.536 7.776 -4.680 1.00 0.00 H new ATOM 902 N THR A 80 9.956 6.962 -2.898 1.00 0.00 N ATOM 903 CA THR A 80 9.014 6.607 -1.847 1.00 0.00 C ATOM 904 C THR A 80 8.605 5.143 -1.986 1.00 0.00 C ATOM 905 O THR A 80 8.276 4.688 -3.078 1.00 0.00 O ATOM 906 CB THR A 80 7.753 7.479 -1.862 1.00 0.00 C ATOM 907 OG1 THR A 80 7.960 8.724 -2.522 1.00 0.00 O ATOM 908 CG2 THR A 80 7.321 7.705 -0.401 1.00 0.00 C ATOM 0 H THR A 80 9.515 7.350 -3.732 1.00 0.00 H new ATOM 0 HA THR A 80 9.525 6.776 -0.899 1.00 0.00 H new ATOM 0 HB THR A 80 6.973 6.966 -2.424 1.00 0.00 H new ATOM 0 HG1 THR A 80 8.041 8.573 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.424 8.324 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.111 6.744 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.122 8.207 0.142 1.00 0.00 H new ATOM 916 N ILE A 81 8.558 4.408 -0.876 1.00 0.00 N ATOM 917 CA ILE A 81 8.142 3.020 -0.880 1.00 0.00 C ATOM 918 C ILE A 81 7.283 2.738 0.338 1.00 0.00 C ATOM 919 O ILE A 81 7.472 3.321 1.414 1.00 0.00 O ATOM 920 CB ILE A 81 9.401 2.127 -0.976 1.00 0.00 C ATOM 921 CG1 ILE A 81 9.111 0.620 -1.092 1.00 0.00 C ATOM 922 CG2 ILE A 81 10.392 2.317 0.189 1.00 0.00 C ATOM 923 CD1 ILE A 81 10.250 -0.025 -1.900 1.00 0.00 C ATOM 0 H ILE A 81 8.808 4.764 0.047 1.00 0.00 H new ATOM 0 HA ILE A 81 7.519 2.794 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 81 9.851 2.476 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.043 0.168 -0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.153 0.454 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.248 1.657 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.732 3.352 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.898 2.077 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.067 -1.095 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.294 0.426 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.197 0.136 -1.386 1.00 0.00 H new ATOM 935 N ILE A 82 6.375 1.777 0.199 1.00 0.00 N ATOM 936 CA ILE A 82 5.549 1.315 1.295 1.00 0.00 C ATOM 937 C ILE A 82 5.548 -0.214 1.244 1.00 0.00 C ATOM 938 O ILE A 82 4.918 -0.789 0.356 1.00 0.00 O ATOM 939 CB ILE A 82 4.129 1.941 1.217 1.00 0.00 C ATOM 940 CG1 ILE A 82 4.076 3.430 0.792 1.00 0.00 C ATOM 941 CG2 ILE A 82 3.413 1.791 2.575 1.00 0.00 C ATOM 942 CD1 ILE A 82 2.639 3.903 0.560 1.00 0.00 C ATOM 0 H ILE A 82 6.195 1.298 -0.684 1.00 0.00 H new ATOM 0 HA ILE A 82 5.944 1.634 2.260 1.00 0.00 H new ATOM 0 HB ILE A 82 3.628 1.385 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.541 4.045 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.656 3.569 -0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.418 2.232 2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.326 0.734 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.988 2.301 3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.645 4.952 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.182 3.305 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.065 3.789 1.480 1.00 0.00 H new ATOM 954 N PHE A 83 6.212 -0.898 2.183 1.00 0.00 N ATOM 955 CA PHE A 83 6.047 -2.346 2.366 1.00 0.00 C ATOM 956 C PHE A 83 4.723 -2.625 3.102 1.00 0.00 C ATOM 957 O PHE A 83 4.253 -1.776 3.870 1.00 0.00 O ATOM 958 CB PHE A 83 7.230 -2.945 3.146 1.00 0.00 C ATOM 959 CG PHE A 83 8.589 -2.819 2.495 1.00 0.00 C ATOM 960 CD1 PHE A 83 9.013 -3.762 1.545 1.00 0.00 C ATOM 961 CD2 PHE A 83 9.455 -1.782 2.883 1.00 0.00 C ATOM 962 CE1 PHE A 83 10.285 -3.646 0.960 1.00 0.00 C ATOM 963 CE2 PHE A 83 10.725 -1.659 2.297 1.00 0.00 C ATOM 964 CZ PHE A 83 11.137 -2.594 1.335 1.00 0.00 C ATOM 0 H PHE A 83 6.872 -0.470 2.832 1.00 0.00 H new ATOM 0 HA PHE A 83 6.022 -2.820 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.273 -2.467 4.125 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.028 -4.002 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.361 -4.576 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.141 -1.075 3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.608 -4.366 0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.380 -0.850 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 83 12.113 -2.504 0.881 1.00 0.00 H new ATOM 974 N PHE A 84 4.095 -3.788 2.918 1.00 0.00 N ATOM 975 CA PHE A 84 3.004 -4.258 3.779 1.00 0.00 C ATOM 976 C PHE A 84 2.958 -5.784 3.770 1.00 0.00 C ATOM 977 O PHE A 84 3.506 -6.413 2.867 1.00 0.00 O ATOM 978 CB PHE A 84 1.623 -3.697 3.361 1.00 0.00 C ATOM 979 CG PHE A 84 1.056 -4.223 2.048 1.00 0.00 C ATOM 980 CD1 PHE A 84 1.364 -3.619 0.808 1.00 0.00 C ATOM 981 CD2 PHE A 84 0.194 -5.339 2.073 1.00 0.00 C ATOM 982 CE1 PHE A 84 0.850 -4.151 -0.384 1.00 0.00 C ATOM 983 CE2 PHE A 84 -0.339 -5.857 0.882 1.00 0.00 C ATOM 984 CZ PHE A 84 -0.010 -5.261 -0.344 1.00 0.00 C ATOM 0 H PHE A 84 4.329 -4.434 2.164 1.00 0.00 H new ATOM 0 HA PHE A 84 3.212 -3.889 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.909 -3.916 4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.700 -2.612 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.997 -2.745 0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.058 -5.799 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.115 -3.707 -1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -1.000 -6.711 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.420 -5.657 -1.261 1.00 0.00 H new ATOM 994 N LYS A 85 2.242 -6.385 4.721 1.00 0.00 N ATOM 995 CA LYS A 85 1.740 -7.748 4.586 1.00 0.00 C ATOM 996 C LYS A 85 0.431 -7.869 5.341 1.00 0.00 C ATOM 997 O LYS A 85 0.330 -7.329 6.446 1.00 0.00 O ATOM 998 CB LYS A 85 2.750 -8.766 5.101 1.00 0.00 C ATOM 999 CG LYS A 85 2.669 -10.003 4.204 1.00 0.00 C ATOM 1000 CD LYS A 85 3.158 -11.242 4.920 1.00 0.00 C ATOM 1001 CE LYS A 85 2.770 -12.452 4.065 1.00 0.00 C ATOM 1002 NZ LYS A 85 3.088 -13.729 4.717 1.00 0.00 N ATOM 0 H LYS A 85 1.995 -5.939 5.605 1.00 0.00 H new ATOM 0 HA LYS A 85 1.577 -7.960 3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.756 -8.347 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.532 -9.030 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.639 -10.152 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.265 -9.842 3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.238 -11.202 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.710 -11.314 5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.702 -12.414 3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.289 -12.398 3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.806 -14.515 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.111 -13.781 4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.573 -13.797 5.618 1.00 0.00 H new ATOM 1016 N ALA A 86 -0.556 -8.553 4.760 1.00 0.00 N ATOM 1017 CA ALA A 86 -1.687 -9.040 5.533 1.00 0.00 C ATOM 1018 C ALA A 86 -1.241 -10.256 6.357 1.00 0.00 C ATOM 1019 O ALA A 86 -0.365 -11.001 5.922 1.00 0.00 O ATOM 1020 CB ALA A 86 -2.860 -9.384 4.608 1.00 0.00 C ATOM 0 H ALA A 86 -0.591 -8.778 3.766 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.033 -8.263 6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.698 -9.747 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.164 -8.493 4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.553 -10.157 3.904 1.00 0.00 H new ATOM 1026 N GLU A 87 -1.875 -10.482 7.508 1.00 0.00 N ATOM 1027 CA GLU A 87 -1.574 -11.548 8.473 1.00 0.00 C ATOM 1028 C GLU A 87 -2.866 -12.189 9.028 1.00 0.00 C ATOM 1029 O GLU A 87 -2.831 -12.930 10.013 1.00 0.00 O ATOM 1030 CB GLU A 87 -0.687 -10.971 9.598 1.00 0.00 C ATOM 1031 CG GLU A 87 0.820 -11.171 9.353 1.00 0.00 C ATOM 1032 CD GLU A 87 1.321 -12.614 9.559 1.00 0.00 C ATOM 1033 OE1 GLU A 87 0.929 -13.291 10.547 1.00 0.00 O ATOM 1034 OE2 GLU A 87 2.195 -13.049 8.776 1.00 0.00 O ATOM 0 H GLU A 87 -2.654 -9.897 7.811 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.029 -12.347 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.892 -9.906 9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.959 -11.442 10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.052 -10.862 8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.373 -10.510 10.020 1.00 0.00 H new ATOM 1041 N GLY A 88 -4.025 -11.934 8.408 1.00 0.00 N ATOM 1042 CA GLY A 88 -5.317 -12.458 8.857 1.00 0.00 C ATOM 1043 C GLY A 88 -6.083 -11.342 9.556 1.00 0.00 C ATOM 1044 O GLY A 88 -5.760 -10.960 10.683 1.00 0.00 O ATOM 0 H GLY A 88 -4.091 -11.352 7.573 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.888 -12.833 8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.168 -13.297 9.537 1.00 0.00 H new ATOM 1048 N GLN A 89 -7.035 -10.741 8.833 1.00 0.00 N ATOM 1049 CA GLN A 89 -7.786 -9.537 9.205 1.00 0.00 C ATOM 1050 C GLN A 89 -6.929 -8.356 9.679 1.00 0.00 C ATOM 1051 O GLN A 89 -7.495 -7.379 10.159 1.00 0.00 O ATOM 1052 CB GLN A 89 -8.931 -9.870 10.182 1.00 0.00 C ATOM 1053 CG GLN A 89 -10.044 -10.729 9.565 1.00 0.00 C ATOM 1054 CD GLN A 89 -10.694 -10.119 8.317 1.00 0.00 C ATOM 1055 OE1 GLN A 89 -10.811 -8.906 8.151 1.00 0.00 O ATOM 1056 NE2 GLN A 89 -11.116 -10.944 7.375 1.00 0.00 N ATOM 0 H GLN A 89 -7.318 -11.102 7.922 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.228 -9.177 8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.519 -10.392 11.045 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.365 -8.940 10.549 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.633 -11.705 9.306 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.815 -10.898 10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -11.024 -11.952 7.501 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -11.533 -10.573 6.522 1.00 0.00 H new ATOM 1065 N THR A 90 -5.610 -8.379 9.486 1.00 0.00 N ATOM 1066 CA THR A 90 -4.677 -7.378 9.986 1.00 0.00 C ATOM 1067 C THR A 90 -3.617 -7.155 8.912 1.00 0.00 C ATOM 1068 O THR A 90 -3.303 -8.104 8.189 1.00 0.00 O ATOM 1069 CB THR A 90 -4.057 -7.858 11.318 1.00 0.00 C ATOM 1070 OG1 THR A 90 -4.962 -8.669 12.051 1.00 0.00 O ATOM 1071 CG2 THR A 90 -3.661 -6.671 12.200 1.00 0.00 C ATOM 0 H THR A 90 -5.150 -9.121 8.959 1.00 0.00 H new ATOM 0 HA THR A 90 -5.182 -6.434 10.192 1.00 0.00 H new ATOM 0 HB THR A 90 -3.174 -8.441 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.105 -9.513 11.574 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.228 -7.038 13.130 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.929 -6.057 11.676 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.544 -6.072 12.422 1.00 0.00 H new ATOM 1079 N VAL A 91 -3.077 -5.939 8.810 1.00 0.00 N ATOM 1080 CA VAL A 91 -2.062 -5.545 7.841 1.00 0.00 C ATOM 1081 C VAL A 91 -1.008 -4.733 8.578 1.00 0.00 C ATOM 1082 O VAL A 91 -1.313 -3.644 9.068 1.00 0.00 O ATOM 1083 CB VAL A 91 -2.665 -4.719 6.686 1.00 0.00 C ATOM 1084 CG1 VAL A 91 -1.602 -4.337 5.641 1.00 0.00 C ATOM 1085 CG2 VAL A 91 -3.768 -5.472 5.947 1.00 0.00 C ATOM 0 H VAL A 91 -3.348 -5.173 9.427 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.622 -6.436 7.394 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.075 -3.827 7.160 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.067 -3.756 4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.822 -3.742 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.163 -5.242 5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.160 -4.848 5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.362 -6.392 5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.572 -5.715 6.642 1.00 0.00 H new ATOM 1095 N ILE A 92 0.219 -5.248 8.663 1.00 0.00 N ATOM 1096 CA ILE A 92 1.377 -4.493 9.094 1.00 0.00 C ATOM 1097 C ILE A 92 1.819 -3.664 7.883 1.00 0.00 C ATOM 1098 O ILE A 92 2.433 -4.191 6.957 1.00 0.00 O ATOM 1099 CB ILE A 92 2.494 -5.426 9.612 1.00 0.00 C ATOM 1100 CG1 ILE A 92 2.034 -6.408 10.712 1.00 0.00 C ATOM 1101 CG2 ILE A 92 3.610 -4.561 10.234 1.00 0.00 C ATOM 1102 CD1 ILE A 92 1.286 -7.651 10.227 1.00 0.00 C ATOM 0 H ILE A 92 0.431 -6.218 8.429 1.00 0.00 H new ATOM 0 HA ILE A 92 1.141 -3.840 9.934 1.00 0.00 H new ATOM 0 HB ILE A 92 2.822 -6.009 8.752 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.911 -6.731 11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.391 -5.869 11.408 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.407 -5.206 10.605 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.012 -3.886 9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.201 -3.978 11.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.012 -8.268 11.083 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.385 -7.348 9.694 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.928 -8.224 9.558 1.00 0.00 H new ATOM 1114 N ILE A 93 1.477 -2.378 7.863 1.00 0.00 N ATOM 1115 CA ILE A 93 1.989 -1.398 6.920 1.00 0.00 C ATOM 1116 C ILE A 93 3.376 -0.995 7.437 1.00 0.00 C ATOM 1117 O ILE A 93 3.510 -0.398 8.514 1.00 0.00 O ATOM 1118 CB ILE A 93 1.043 -0.178 6.756 1.00 0.00 C ATOM 1119 CG1 ILE A 93 -0.465 -0.538 6.836 1.00 0.00 C ATOM 1120 CG2 ILE A 93 1.406 0.488 5.413 1.00 0.00 C ATOM 1121 CD1 ILE A 93 -1.415 0.645 6.641 1.00 0.00 C ATOM 0 H ILE A 93 0.813 -1.980 8.527 1.00 0.00 H new ATOM 0 HA ILE A 93 2.054 -1.824 5.919 1.00 0.00 H new ATOM 0 HB ILE A 93 1.191 0.507 7.591 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.685 -1.292 6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.665 -0.992 7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.765 1.355 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.448 0.806 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.261 -0.226 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.446 0.299 6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.228 1.393 7.412 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.248 1.087 5.659 1.00 0.00 H new ATOM 1133 N LYS A 94 4.422 -1.348 6.690 1.00 0.00 N ATOM 1134 CA LYS A 94 5.812 -1.085 7.040 1.00 0.00 C ATOM 1135 C LYS A 94 6.333 -0.024 6.084 1.00 0.00 C ATOM 1136 O LYS A 94 6.647 -0.330 4.944 1.00 0.00 O ATOM 1137 CB LYS A 94 6.645 -2.375 6.973 1.00 0.00 C ATOM 1138 CG LYS A 94 6.270 -3.429 8.008 1.00 0.00 C ATOM 1139 CD LYS A 94 7.305 -4.567 8.090 1.00 0.00 C ATOM 1140 CE LYS A 94 7.756 -4.717 9.546 1.00 0.00 C ATOM 1141 NZ LYS A 94 8.411 -6.009 9.805 1.00 0.00 N ATOM 0 H LYS A 94 4.320 -1.838 5.801 1.00 0.00 H new ATOM 0 HA LYS A 94 5.890 -0.723 8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.540 -2.808 5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.697 -2.119 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.176 -2.957 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.294 -3.846 7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.870 -5.500 7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.160 -4.347 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.444 -3.909 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.892 -4.614 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.182 -5.876 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.716 -6.679 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.799 -6.386 8.917 1.00 0.00 H new ATOM 1155 N TYR A 95 6.399 1.231 6.509 1.00 0.00 N ATOM 1156 CA TYR A 95 6.716 2.352 5.625 1.00 0.00 C ATOM 1157 C TYR A 95 7.901 3.137 6.152 1.00 0.00 C ATOM 1158 O TYR A 95 8.394 2.851 7.249 1.00 0.00 O ATOM 1159 CB TYR A 95 5.490 3.242 5.475 1.00 0.00 C ATOM 1160 CG TYR A 95 4.939 3.768 6.785 1.00 0.00 C ATOM 1161 CD1 TYR A 95 4.038 2.962 7.494 1.00 0.00 C ATOM 1162 CD2 TYR A 95 5.310 5.026 7.300 1.00 0.00 C ATOM 1163 CE1 TYR A 95 3.514 3.405 8.711 1.00 0.00 C ATOM 1164 CE2 TYR A 95 4.782 5.468 8.531 1.00 0.00 C ATOM 1165 CZ TYR A 95 3.870 4.659 9.242 1.00 0.00 C ATOM 1166 OH TYR A 95 3.354 5.048 10.441 1.00 0.00 O ATOM 0 H TYR A 95 6.234 1.504 7.478 1.00 0.00 H new ATOM 0 HA TYR A 95 6.992 1.966 4.644 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.745 4.087 4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.708 2.680 4.964 1.00 0.00 H new ATOM 0 HD1 TYR A 95 3.749 1.999 7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 95 5.999 5.652 6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.824 2.775 9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.076 6.427 8.930 1.00 0.00 H new ATOM 0 HH TYR A 95 3.696 5.937 10.672 1.00 0.00 H new ATOM 1176 N THR A 96 8.370 4.115 5.379 1.00 0.00 N ATOM 1177 CA THR A 96 9.572 4.865 5.679 1.00 0.00 C ATOM 1178 C THR A 96 9.598 6.049 4.698 1.00 0.00 C ATOM 1179 O THR A 96 8.871 6.039 3.701 1.00 0.00 O ATOM 1180 CB THR A 96 10.785 3.908 5.546 1.00 0.00 C ATOM 1181 OG1 THR A 96 11.984 4.644 5.551 1.00 0.00 O ATOM 1182 CG2 THR A 96 10.754 3.087 4.256 1.00 0.00 C ATOM 0 H THR A 96 7.913 4.407 4.515 1.00 0.00 H new ATOM 0 HA THR A 96 9.606 5.263 6.693 1.00 0.00 H new ATOM 0 HB THR A 96 10.729 3.228 6.396 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.742 4.034 5.673 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.627 2.436 4.218 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.848 2.481 4.232 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.764 3.758 3.397 1.00 0.00 H new ATOM 1190 N SER A 97 10.434 7.050 4.978 1.00 0.00 N ATOM 1191 CA SER A 97 10.793 8.101 4.036 1.00 0.00 C ATOM 1192 C SER A 97 11.769 7.627 2.960 1.00 0.00 C ATOM 1193 O SER A 97 12.031 8.351 2.000 1.00 0.00 O ATOM 1194 CB SER A 97 11.451 9.271 4.783 1.00 0.00 C ATOM 1195 OG SER A 97 11.841 8.994 6.128 1.00 0.00 O ATOM 0 H SER A 97 10.888 7.151 5.886 1.00 0.00 H new ATOM 0 HA SER A 97 9.866 8.406 3.551 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.332 9.588 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.758 10.112 4.789 1.00 0.00 H new ATOM 0 HG SER A 97 11.044 8.944 6.696 1.00 0.00 H new ATOM 1201 N GLN A 98 12.367 6.459 3.161 1.00 0.00 N ATOM 1202 CA GLN A 98 13.566 6.028 2.466 1.00 0.00 C ATOM 1203 C GLN A 98 13.434 4.578 2.008 1.00 0.00 C ATOM 1204 O GLN A 98 12.347 4.019 1.992 1.00 0.00 O ATOM 1205 CB GLN A 98 14.781 6.294 3.374 1.00 0.00 C ATOM 1206 CG GLN A 98 15.805 7.162 2.639 1.00 0.00 C ATOM 1207 CD GLN A 98 17.027 7.456 3.508 1.00 0.00 C ATOM 1208 OE1 GLN A 98 16.945 7.542 4.728 1.00 0.00 O ATOM 1209 NE2 GLN A 98 18.208 7.498 2.913 1.00 0.00 N ATOM 0 H GLN A 98 12.020 5.771 3.829 1.00 0.00 H new ATOM 0 HA GLN A 98 13.713 6.600 1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 98 14.460 6.792 4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 98 15.238 5.350 3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 98 16.121 6.657 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.338 8.100 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 98 18.270 7.426 1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.056 7.602 3.470 1.00 0.00 H new ATOM 1218 N ARG A 99 14.518 3.981 1.527 1.00 0.00 N ATOM 1219 CA ARG A 99 14.554 2.664 0.916 1.00 0.00 C ATOM 1220 C ARG A 99 15.365 1.729 1.769 1.00 0.00 C ATOM 1221 O ARG A 99 14.814 0.880 2.468 1.00 0.00 O ATOM 1222 CB ARG A 99 14.907 2.781 -0.580 1.00 0.00 C ATOM 1223 CG ARG A 99 15.859 3.914 -0.970 1.00 0.00 C ATOM 1224 CD ARG A 99 14.994 5.154 -1.247 1.00 0.00 C ATOM 1225 NE ARG A 99 15.739 6.406 -1.028 1.00 0.00 N ATOM 1226 CZ ARG A 99 15.219 7.630 -0.858 1.00 0.00 C ATOM 1227 NH1 ARG A 99 13.910 7.828 -0.868 1.00 0.00 N ATOM 1228 NH2 ARG A 99 16.019 8.658 -0.622 1.00 0.00 N ATOM 0 H ARG A 99 15.436 4.425 1.555 1.00 0.00 H new ATOM 0 HA ARG A 99 13.574 2.188 0.893 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.349 1.838 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.980 2.906 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.571 4.112 -0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.439 3.644 -1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.633 5.122 -2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.117 5.136 -0.600 1.00 0.00 H new ATOM 0 HE ARG A 99 16.756 6.334 -1.003 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.276 7.041 -1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.535 8.768 -0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.028 8.518 -0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.626 9.590 -0.492 1.00 0.00 H new ATOM 1242 N ASN A 100 16.666 1.954 1.791 1.00 0.00 N ATOM 1243 CA ASN A 100 17.605 1.175 2.582 1.00 0.00 C ATOM 1244 C ASN A 100 17.580 1.559 4.081 1.00 0.00 C ATOM 1245 O ASN A 100 18.628 1.837 4.672 1.00 0.00 O ATOM 1246 CB ASN A 100 19.027 1.197 1.990 1.00 0.00 C ATOM 1247 CG ASN A 100 19.524 2.583 1.639 1.00 0.00 C ATOM 1248 OD1 ASN A 100 19.142 3.044 0.465 1.00 0.00 O flip ATOM 1249 ND2 ASN A 100 20.079 3.322 2.447 1.00 0.00 N flip ATOM 0 H ASN A 100 17.109 2.697 1.250 1.00 0.00 H new ATOM 0 HA ASN A 100 17.266 0.140 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 100 19.715 0.745 2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.046 0.577 1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 100 20.372 2.958 3.354 1.00 0.00 H new ATOM 0 HD22 ASN A 100 20.247 4.300 2.212 1.00 0.00 H new ATOM 1256 N THR A 101 16.416 1.598 4.740 1.00 0.00 N ATOM 1257 CA THR A 101 16.337 1.880 6.177 1.00 0.00 C ATOM 1258 C THR A 101 15.259 1.026 6.853 1.00 0.00 C ATOM 1259 O THR A 101 14.392 0.456 6.187 1.00 0.00 O ATOM 1260 CB THR A 101 16.081 3.376 6.434 1.00 0.00 C ATOM 1261 OG1 THR A 101 14.887 3.794 5.810 1.00 0.00 O ATOM 1262 CG2 THR A 101 17.189 4.315 5.961 1.00 0.00 C ATOM 0 H THR A 101 15.511 1.437 4.297 1.00 0.00 H new ATOM 0 HA THR A 101 17.300 1.618 6.616 1.00 0.00 H new ATOM 0 HB THR A 101 16.028 3.448 7.520 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.742 4.747 5.987 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.914 5.345 6.187 1.00 0.00 H new ATOM 0 HG22 THR A 101 18.119 4.067 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.326 4.204 4.885 1.00 0.00 H new ATOM 1270 N LYS A 102 15.275 0.957 8.188 1.00 0.00 N ATOM 1271 CA LYS A 102 14.243 0.267 8.959 1.00 0.00 C ATOM 1272 C LYS A 102 12.896 0.994 8.837 1.00 0.00 C ATOM 1273 O LYS A 102 12.845 2.165 8.455 1.00 0.00 O ATOM 1274 CB LYS A 102 14.724 0.101 10.415 1.00 0.00 C ATOM 1275 CG LYS A 102 14.079 -1.101 11.125 1.00 0.00 C ATOM 1276 CD LYS A 102 14.491 -2.453 10.509 1.00 0.00 C ATOM 1277 CE LYS A 102 13.295 -3.352 10.173 1.00 0.00 C ATOM 1278 NZ LYS A 102 12.710 -3.979 11.373 1.00 0.00 N ATOM 0 H LYS A 102 16.005 1.379 8.762 1.00 0.00 H new ATOM 0 HA LYS A 102 14.075 -0.732 8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.808 -0.017 10.423 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.498 1.010 10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.358 -1.087 12.178 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.994 -1.003 11.082 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.067 -2.271 9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.147 -2.977 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.532 -2.762 9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.612 -4.129 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.905 -4.577 11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.429 -4.564 11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.382 -3.239 12.026 1.00 0.00 H new ATOM 1292 N LEU A 103 11.800 0.304 9.157 1.00 0.00 N ATOM 1293 CA LEU A 103 10.436 0.688 8.798 1.00 0.00 C ATOM 1294 C LEU A 103 9.637 1.021 10.061 1.00 0.00 C ATOM 1295 O LEU A 103 9.964 0.554 11.155 1.00 0.00 O ATOM 1296 CB LEU A 103 9.729 -0.484 8.081 1.00 0.00 C ATOM 1297 CG LEU A 103 10.390 -1.158 6.863 1.00 0.00 C ATOM 1298 CD1 LEU A 103 10.951 -0.156 5.860 1.00 0.00 C ATOM 1299 CD2 LEU A 103 11.411 -2.218 7.286 1.00 0.00 C ATOM 0 H LEU A 103 11.840 -0.565 9.690 1.00 0.00 H new ATOM 0 HA LEU A 103 10.486 1.557 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.555 -1.261 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.751 -0.125 7.761 1.00 0.00 H new ATOM 0 HG LEU A 103 9.599 -1.684 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.403 -0.691 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.146 0.479 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.706 0.462 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.855 -2.670 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.193 -1.751 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.913 -2.988 7.875 1.00 0.00 H new ATOM 1311 N LYS A 104 8.534 1.758 9.910 1.00 0.00 N ATOM 1312 CA LYS A 104 7.481 1.859 10.928 1.00 0.00 C ATOM 1313 C LYS A 104 6.670 0.550 10.950 1.00 0.00 C ATOM 1314 O LYS A 104 6.912 -0.342 10.133 1.00 0.00 O ATOM 1315 CB LYS A 104 6.578 3.079 10.656 1.00 0.00 C ATOM 1316 CG LYS A 104 7.246 4.450 10.885 1.00 0.00 C ATOM 1317 CD LYS A 104 8.132 4.903 9.715 1.00 0.00 C ATOM 1318 CE LYS A 104 8.528 6.380 9.789 1.00 0.00 C ATOM 1319 NZ LYS A 104 9.403 6.675 10.939 1.00 0.00 N ATOM 0 H LYS A 104 8.343 2.307 9.072 1.00 0.00 H new ATOM 0 HA LYS A 104 7.934 2.005 11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.228 3.030 9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.698 3.010 11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.472 5.198 11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.850 4.404 11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.035 4.293 9.695 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.605 4.722 8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.037 6.663 8.868 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.628 6.991 9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 9.642 7.687 10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.910 6.432 11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.275 6.114 10.864 1.00 0.00 H new ATOM 1333 N ALA A 105 5.697 0.430 11.859 1.00 0.00 N ATOM 1334 CA ALA A 105 4.959 -0.804 12.117 1.00 0.00 C ATOM 1335 C ALA A 105 3.487 -0.535 12.451 1.00 0.00 C ATOM 1336 O ALA A 105 2.965 -1.037 13.448 1.00 0.00 O ATOM 1337 CB ALA A 105 5.674 -1.559 13.242 1.00 0.00 C ATOM 0 H ALA A 105 5.396 1.207 12.447 1.00 0.00 H new ATOM 0 HA ALA A 105 4.945 -1.417 11.216 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.141 -2.486 13.454 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.694 -1.789 12.935 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.696 -0.940 14.139 1.00 0.00 H new ATOM 1343 N LYS A 106 2.806 0.239 11.607 1.00 0.00 N ATOM 1344 CA LYS A 106 1.368 0.498 11.692 1.00 0.00 C ATOM 1345 C LYS A 106 0.675 -0.838 11.429 1.00 0.00 C ATOM 1346 O LYS A 106 0.935 -1.429 10.387 1.00 0.00 O ATOM 1347 CB LYS A 106 1.074 1.574 10.633 1.00 0.00 C ATOM 1348 CG LYS A 106 -0.348 2.055 10.316 1.00 0.00 C ATOM 1349 CD LYS A 106 -0.874 3.161 11.245 1.00 0.00 C ATOM 1350 CE LYS A 106 -1.924 4.043 10.547 1.00 0.00 C ATOM 1351 NZ LYS A 106 -2.428 5.129 11.416 1.00 0.00 N ATOM 0 H LYS A 106 3.251 0.717 10.823 1.00 0.00 H new ATOM 0 HA LYS A 106 1.014 0.867 12.655 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.645 2.457 10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.496 1.212 9.696 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.373 2.419 9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.025 1.203 10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.312 2.710 12.135 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.042 3.781 11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.488 4.477 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.760 3.421 10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.132 5.691 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.870 4.719 12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.637 5.741 11.700 1.00 0.00 H new ATOM 1365 N ALA A 107 -0.121 -1.366 12.356 1.00 0.00 N ATOM 1366 CA ALA A 107 -0.843 -2.627 12.209 1.00 0.00 C ATOM 1367 C ALA A 107 -2.326 -2.353 12.389 1.00 0.00 C ATOM 1368 O ALA A 107 -2.827 -2.334 13.517 1.00 0.00 O ATOM 1369 CB ALA A 107 -0.335 -3.697 13.179 1.00 0.00 C ATOM 0 H ALA A 107 -0.286 -0.915 13.256 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.667 -3.030 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.901 -4.617 13.034 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.722 -3.887 12.990 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.464 -3.350 14.204 1.00 0.00 H new ATOM 1375 N LEU A 108 -3.011 -2.114 11.275 1.00 0.00 N ATOM 1376 CA LEU A 108 -4.446 -1.866 11.240 1.00 0.00 C ATOM 1377 C LEU A 108 -5.158 -3.169 10.927 1.00 0.00 C ATOM 1378 O LEU A 108 -4.576 -4.066 10.313 1.00 0.00 O ATOM 1379 CB LEU A 108 -4.767 -0.866 10.120 1.00 0.00 C ATOM 1380 CG LEU A 108 -4.569 0.638 10.401 1.00 0.00 C ATOM 1381 CD1 LEU A 108 -3.716 0.979 11.630 1.00 0.00 C ATOM 1382 CD2 LEU A 108 -3.952 1.277 9.151 1.00 0.00 C ATOM 0 H LEU A 108 -2.574 -2.087 10.354 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.770 -1.468 12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.154 -1.126 9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.807 -1.015 9.829 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.556 1.037 10.634 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.642 2.062 11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.181 0.560 12.523 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.718 0.557 11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.801 2.343 9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.993 0.805 8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.622 1.138 8.303 1.00 0.00 H new ATOM 1394 N THR A 109 -6.446 -3.250 11.252 1.00 0.00 N ATOM 1395 CA THR A 109 -7.259 -4.343 10.742 1.00 0.00 C ATOM 1396 C THR A 109 -7.560 -4.111 9.247 1.00 0.00 C ATOM 1397 O THR A 109 -7.633 -2.970 8.787 1.00 0.00 O ATOM 1398 CB THR A 109 -8.510 -4.562 11.614 1.00 0.00 C ATOM 1399 OG1 THR A 109 -9.346 -3.423 11.681 1.00 0.00 O ATOM 1400 CG2 THR A 109 -8.128 -4.948 13.044 1.00 0.00 C ATOM 0 H THR A 109 -6.937 -2.587 11.852 1.00 0.00 H new ATOM 0 HA THR A 109 -6.706 -5.280 10.807 1.00 0.00 H new ATOM 0 HB THR A 109 -9.058 -5.371 11.130 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.123 -3.620 12.245 1.00 0.00 H new ATOM 0 HG21 THR A 109 -9.032 -5.096 13.635 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.549 -5.871 13.029 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.530 -4.152 13.488 1.00 0.00 H new ATOM 1408 N LEU A 110 -7.835 -5.169 8.477 1.00 0.00 N ATOM 1409 CA LEU A 110 -8.409 -5.059 7.136 1.00 0.00 C ATOM 1410 C LEU A 110 -9.735 -4.306 7.212 1.00 0.00 C ATOM 1411 O LEU A 110 -10.064 -3.496 6.344 1.00 0.00 O ATOM 1412 CB LEU A 110 -8.684 -6.467 6.566 1.00 0.00 C ATOM 1413 CG LEU A 110 -7.468 -7.221 6.006 1.00 0.00 C ATOM 1414 CD1 LEU A 110 -7.869 -8.618 5.507 1.00 0.00 C ATOM 1415 CD2 LEU A 110 -6.884 -6.475 4.812 1.00 0.00 C ATOM 0 H LEU A 110 -7.664 -6.131 8.770 1.00 0.00 H new ATOM 0 HA LEU A 110 -7.706 -4.528 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.131 -7.074 7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.426 -6.377 5.773 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.741 -7.298 6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.990 -9.131 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.287 -9.193 6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -8.615 -8.522 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -6.023 -7.022 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.639 -6.390 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.571 -5.478 5.123 1.00 0.00 H new ATOM 1427 N SER A 111 -10.495 -4.593 8.267 1.00 0.00 N ATOM 1428 CA SER A 111 -11.775 -3.984 8.532 1.00 0.00 C ATOM 1429 C SER A 111 -11.632 -2.471 8.773 1.00 0.00 C ATOM 1430 O SER A 111 -12.520 -1.728 8.344 1.00 0.00 O ATOM 1431 CB SER A 111 -12.397 -4.733 9.712 1.00 0.00 C ATOM 1432 OG SER A 111 -13.778 -4.480 9.806 1.00 0.00 O ATOM 0 H SER A 111 -10.220 -5.275 8.974 1.00 0.00 H new ATOM 0 HA SER A 111 -12.439 -4.067 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.228 -5.804 9.596 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.906 -4.431 10.637 1.00 0.00 H new ATOM 0 HG SER A 111 -14.150 -4.972 10.567 1.00 0.00 H new ATOM 1438 N GLN A 112 -10.527 -2.013 9.388 1.00 0.00 N ATOM 1439 CA GLN A 112 -10.151 -0.605 9.467 1.00 0.00 C ATOM 1440 C GLN A 112 -10.113 -0.056 8.050 1.00 0.00 C ATOM 1441 O GLN A 112 -11.005 0.702 7.691 1.00 0.00 O ATOM 1442 CB GLN A 112 -8.802 -0.385 10.183 1.00 0.00 C ATOM 1443 CG GLN A 112 -8.916 0.403 11.491 1.00 0.00 C ATOM 1444 CD GLN A 112 -8.194 -0.348 12.594 1.00 0.00 C ATOM 1445 OE1 GLN A 112 -6.972 -0.330 12.707 1.00 0.00 O ATOM 1446 NE2 GLN A 112 -8.920 -1.159 13.341 1.00 0.00 N ATOM 0 H GLN A 112 -9.861 -2.631 9.852 1.00 0.00 H new ATOM 0 HA GLN A 112 -10.889 -0.074 10.068 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.350 -1.355 10.392 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -8.126 0.143 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -8.484 1.396 11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -9.964 0.541 11.755 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -9.935 -1.170 13.243 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -8.466 -1.774 14.016 1.00 0.00 H new ATOM 1455 N LEU A 113 -9.141 -0.486 7.233 1.00 0.00 N ATOM 1456 CA LEU A 113 -8.863 0.118 5.928 1.00 0.00 C ATOM 1457 C LEU A 113 -10.104 0.184 5.041 1.00 0.00 C ATOM 1458 O LEU A 113 -10.276 1.152 4.304 1.00 0.00 O ATOM 1459 CB LEU A 113 -7.751 -0.637 5.179 1.00 0.00 C ATOM 1460 CG LEU A 113 -6.294 -0.345 5.586 1.00 0.00 C ATOM 1461 CD1 LEU A 113 -5.958 1.146 5.697 1.00 0.00 C ATOM 1462 CD2 LEU A 113 -5.913 -1.081 6.865 1.00 0.00 C ATOM 0 H LEU A 113 -8.525 -1.266 7.462 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.532 1.135 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.927 -1.705 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.853 -0.419 4.116 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.689 -0.727 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.914 1.263 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.123 1.629 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.598 1.608 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.879 -0.852 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.568 -0.763 7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.019 -2.155 6.712 1.00 0.00 H new ATOM 1474 N LYS A 114 -10.988 -0.816 5.120 1.00 0.00 N ATOM 1475 CA LYS A 114 -12.263 -0.757 4.423 1.00 0.00 C ATOM 1476 C LYS A 114 -13.101 0.405 4.933 1.00 0.00 C ATOM 1477 O LYS A 114 -13.611 1.182 4.131 1.00 0.00 O ATOM 1478 CB LYS A 114 -13.013 -2.087 4.563 1.00 0.00 C ATOM 1479 CG LYS A 114 -14.353 -2.084 3.804 1.00 0.00 C ATOM 1480 CD LYS A 114 -15.563 -1.573 4.595 1.00 0.00 C ATOM 1481 CE LYS A 114 -16.886 -1.771 3.855 1.00 0.00 C ATOM 1482 NZ LYS A 114 -17.051 -0.923 2.658 1.00 0.00 N ATOM 0 H LYS A 114 -10.839 -1.669 5.659 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.072 -0.589 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.387 -2.896 4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.196 -2.289 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.242 -1.471 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.563 -3.100 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.608 -2.090 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.428 -0.513 4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.969 -2.817 3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -17.707 -1.569 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.980 -0.457 2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.302 -0.202 2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.987 -1.512 1.804 1.00 0.00 H new ATOM 1496 N LYS A 115 -13.398 0.434 6.233 1.00 0.00 N ATOM 1497 CA LYS A 115 -14.352 1.383 6.777 1.00 0.00 C ATOM 1498 C LYS A 115 -13.816 2.810 6.669 1.00 0.00 C ATOM 1499 O LYS A 115 -14.624 3.717 6.505 1.00 0.00 O ATOM 1500 CB LYS A 115 -14.692 0.993 8.218 1.00 0.00 C ATOM 1501 CG LYS A 115 -16.139 1.342 8.593 1.00 0.00 C ATOM 1502 CD LYS A 115 -17.081 0.134 8.728 1.00 0.00 C ATOM 1503 CE LYS A 115 -17.281 -0.685 7.442 1.00 0.00 C ATOM 1504 NZ LYS A 115 -18.376 -1.666 7.612 1.00 0.00 N ATOM 0 H LYS A 115 -12.987 -0.193 6.925 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.274 1.353 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.534 -0.078 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.010 1.502 8.900 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.133 1.887 9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.542 2.016 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.692 -0.526 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.054 0.488 9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.510 -0.017 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.357 -1.204 7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.495 -2.209 6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.143 -2.315 8.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.260 -1.165 7.832 1.00 0.00 H new ATOM 1518 N GLU A 116 -12.490 2.956 6.733 1.00 0.00 N ATOM 1519 CA GLU A 116 -11.712 4.155 6.470 1.00 0.00 C ATOM 1520 C GLU A 116 -11.952 4.567 5.006 1.00 0.00 C ATOM 1521 O GLU A 116 -12.863 5.341 4.713 1.00 0.00 O ATOM 1522 CB GLU A 116 -10.224 3.841 6.776 1.00 0.00 C ATOM 1523 CG GLU A 116 -9.896 3.461 8.234 1.00 0.00 C ATOM 1524 CD GLU A 116 -9.517 4.635 9.130 1.00 0.00 C ATOM 1525 OE1 GLU A 116 -10.389 5.505 9.365 1.00 0.00 O ATOM 1526 OE2 GLU A 116 -8.396 4.618 9.691 1.00 0.00 O ATOM 0 H GLU A 116 -11.891 2.172 6.991 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.008 4.993 7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.906 3.024 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.627 4.712 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.760 2.956 8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.075 2.744 8.232 1.00 0.00 H new ATOM 1533 N PHE A 117 -11.200 3.998 4.059 1.00 0.00 N ATOM 1534 CA PHE A 117 -11.047 4.548 2.714 1.00 0.00 C ATOM 1535 C PHE A 117 -12.082 4.039 1.716 1.00 0.00 C ATOM 1536 O PHE A 117 -12.245 4.639 0.654 1.00 0.00 O ATOM 1537 CB PHE A 117 -9.645 4.202 2.199 1.00 0.00 C ATOM 1538 CG PHE A 117 -8.555 5.034 2.827 1.00 0.00 C ATOM 1539 CD1 PHE A 117 -8.422 6.392 2.477 1.00 0.00 C ATOM 1540 CD2 PHE A 117 -7.707 4.465 3.794 1.00 0.00 C ATOM 1541 CE1 PHE A 117 -7.460 7.190 3.114 1.00 0.00 C ATOM 1542 CE2 PHE A 117 -6.769 5.278 4.451 1.00 0.00 C ATOM 1543 CZ PHE A 117 -6.641 6.635 4.108 1.00 0.00 C ATOM 0 H PHE A 117 -10.677 3.135 4.208 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.198 5.625 2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.445 3.148 2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.619 4.338 1.118 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.061 6.819 1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.776 3.413 4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.350 8.229 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.143 4.858 5.224 1.00 0.00 H new ATOM 0 HZ PHE A 117 -5.911 7.251 4.611 1.00 0.00 H new ATOM 1553 N TYR A 118 -12.790 2.952 2.021 1.00 0.00 N ATOM 1554 CA TYR A 118 -13.612 2.216 1.067 1.00 0.00 C ATOM 1555 C TYR A 118 -15.093 2.308 1.463 1.00 0.00 C ATOM 1556 O TYR A 118 -15.819 1.308 1.493 1.00 0.00 O ATOM 1557 CB TYR A 118 -13.084 0.779 0.949 1.00 0.00 C ATOM 1558 CG TYR A 118 -13.414 0.068 -0.348 1.00 0.00 C ATOM 1559 CD1 TYR A 118 -12.976 0.552 -1.605 1.00 0.00 C ATOM 1560 CD2 TYR A 118 -14.119 -1.142 -0.274 1.00 0.00 C ATOM 1561 CE1 TYR A 118 -13.211 -0.198 -2.781 1.00 0.00 C ATOM 1562 CE2 TYR A 118 -14.349 -1.891 -1.424 1.00 0.00 C ATOM 1563 CZ TYR A 118 -13.897 -1.437 -2.673 1.00 0.00 C ATOM 1564 OH TYR A 118 -14.176 -2.228 -3.735 1.00 0.00 O ATOM 0 H TYR A 118 -12.807 2.552 2.959 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.544 2.658 0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.001 0.797 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.485 0.194 1.776 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.460 1.499 -1.666 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.485 -1.494 0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.876 0.164 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.880 -2.829 -1.355 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.651 -3.029 -3.430 1.00 0.00 H new ATOM 1574 N GLN A 119 -15.549 3.513 1.810 1.00 0.00 N ATOM 1575 CA GLN A 119 -16.813 3.690 2.512 1.00 0.00 C ATOM 1576 C GLN A 119 -18.063 3.670 1.619 1.00 0.00 C ATOM 1577 O GLN A 119 -19.084 3.113 2.023 1.00 0.00 O ATOM 1578 CB GLN A 119 -16.737 4.908 3.450 1.00 0.00 C ATOM 1579 CG GLN A 119 -16.634 6.324 2.854 1.00 0.00 C ATOM 1580 CD GLN A 119 -15.383 6.610 2.021 1.00 0.00 C ATOM 1581 OE1 GLN A 119 -15.464 7.214 0.960 1.00 0.00 O ATOM 1582 NE2 GLN A 119 -14.202 6.201 2.426 1.00 0.00 N ATOM 0 H GLN A 119 -15.055 4.383 1.613 1.00 0.00 H new ATOM 0 HA GLN A 119 -16.953 2.801 3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -17.622 4.886 4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.874 4.765 4.101 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.510 6.499 2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -16.676 7.045 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -14.112 5.696 3.307 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.375 6.389 1.859 1.00 0.00 H new ATOM 1591 N THR A 120 -18.005 4.233 0.415 1.00 0.00 N ATOM 1592 CA THR A 120 -19.163 4.409 -0.477 1.00 0.00 C ATOM 1593 C THR A 120 -19.156 3.317 -1.574 1.00 0.00 C ATOM 1594 O THR A 120 -18.522 2.262 -1.422 1.00 0.00 O ATOM 1595 CB THR A 120 -19.301 5.915 -0.877 1.00 0.00 C ATOM 1596 OG1 THR A 120 -20.068 6.172 -2.041 1.00 0.00 O ATOM 1597 CG2 THR A 120 -18.001 6.705 -0.994 1.00 0.00 C ATOM 0 H THR A 120 -17.136 4.589 0.018 1.00 0.00 H new ATOM 0 HA THR A 120 -20.119 4.222 0.011 1.00 0.00 H new ATOM 0 HB THR A 120 -19.844 6.274 -0.003 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.577 6.784 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.225 7.734 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.482 6.696 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.366 6.250 -1.754 1.00 0.00 H new ATOM 1605 N ARG A 121 -19.935 3.503 -2.644 1.00 0.00 N ATOM 1606 CA ARG A 121 -19.810 2.811 -3.931 1.00 0.00 C ATOM 1607 C ARG A 121 -19.047 3.647 -4.958 1.00 0.00 C ATOM 1608 O ARG A 121 -18.534 3.089 -5.930 1.00 0.00 O ATOM 1609 CB ARG A 121 -21.193 2.462 -4.526 1.00 0.00 C ATOM 1610 CG ARG A 121 -22.309 3.497 -4.285 1.00 0.00 C ATOM 1611 CD ARG A 121 -23.179 3.141 -3.067 1.00 0.00 C ATOM 1612 NE ARG A 121 -24.159 2.095 -3.395 1.00 0.00 N ATOM 1613 CZ ARG A 121 -25.298 2.277 -4.074 1.00 0.00 C ATOM 1614 NH1 ARG A 121 -25.725 3.495 -4.397 1.00 0.00 N ATOM 1615 NH2 ARG A 121 -26.014 1.230 -4.453 1.00 0.00 N ATOM 0 H ARG A 121 -20.706 4.171 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.255 1.896 -3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -21.080 2.322 -5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.515 1.506 -4.112 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -21.864 4.481 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.939 3.563 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -22.542 2.802 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -23.699 4.032 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 121 -23.953 1.148 -3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -25.181 4.314 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -26.596 3.609 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -25.697 0.287 -4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -26.882 1.366 -4.971 1.00 0.00 H new ATOM 1629 N SER A 122 -18.997 4.963 -4.790 1.00 0.00 N ATOM 1630 CA SER A 122 -18.424 5.868 -5.766 1.00 0.00 C ATOM 1631 C SER A 122 -16.905 5.896 -5.653 1.00 0.00 C ATOM 1632 O SER A 122 -16.262 5.990 -6.687 1.00 0.00 O ATOM 1633 CB SER A 122 -19.067 7.235 -5.537 1.00 0.00 C ATOM 1634 OG SER A 122 -18.944 7.646 -4.177 1.00 0.00 O ATOM 0 H SER A 122 -19.359 5.433 -3.960 1.00 0.00 H new ATOM 0 HA SER A 122 -18.629 5.540 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 122 -18.596 7.974 -6.186 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.121 7.194 -5.813 1.00 0.00 H new ATOM 0 HG SER A 122 -19.363 8.524 -4.062 1.00 0.00 H new ATOM 1640 N GLN A 123 -16.309 5.703 -4.467 1.00 0.00 N ATOM 1641 CA GLN A 123 -14.843 5.667 -4.364 1.00 0.00 C ATOM 1642 C GLN A 123 -14.272 4.523 -5.189 1.00 0.00 C ATOM 1643 O GLN A 123 -13.141 4.600 -5.654 1.00 0.00 O ATOM 1644 CB GLN A 123 -14.320 5.550 -2.913 1.00 0.00 C ATOM 1645 CG GLN A 123 -14.195 4.122 -2.328 1.00 0.00 C ATOM 1646 CD GLN A 123 -15.544 3.469 -2.073 1.00 0.00 C ATOM 1647 OE1 GLN A 123 -16.584 4.055 -2.321 1.00 0.00 O ATOM 1648 NE2 GLN A 123 -15.605 2.254 -1.563 1.00 0.00 N ATOM 0 H GLN A 123 -16.805 5.572 -3.585 1.00 0.00 H new ATOM 0 HA GLN A 123 -14.504 6.627 -4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -13.339 6.023 -2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -14.982 6.125 -2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.621 3.502 -3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -13.635 4.165 -1.394 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.746 1.747 -1.349 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.511 1.821 -1.383 1.00 0.00 H new ATOM 1657 N LYS A 124 -15.043 3.434 -5.334 1.00 0.00 N ATOM 1658 CA LYS A 124 -14.620 2.254 -6.074 1.00 0.00 C ATOM 1659 C LYS A 124 -14.157 2.658 -7.461 1.00 0.00 C ATOM 1660 O LYS A 124 -13.211 2.075 -7.957 1.00 0.00 O ATOM 1661 CB LYS A 124 -15.742 1.218 -6.220 1.00 0.00 C ATOM 1662 CG LYS A 124 -16.432 0.797 -4.914 1.00 0.00 C ATOM 1663 CD LYS A 124 -17.430 -0.337 -5.217 1.00 0.00 C ATOM 1664 CE LYS A 124 -16.697 -1.676 -5.106 1.00 0.00 C ATOM 1665 NZ LYS A 124 -17.208 -2.702 -6.029 1.00 0.00 N ATOM 0 H LYS A 124 -15.979 3.355 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 124 -13.808 1.799 -5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -16.497 1.620 -6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -15.330 0.328 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -15.691 0.463 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -16.951 1.647 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -18.265 -0.304 -4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.848 -0.216 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.636 -1.518 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.781 -2.044 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.669 -3.582 -5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.213 -2.880 -5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.104 -2.370 -7.009 1.00 0.00 H new ATOM 1679 N ARG A 125 -14.784 3.670 -8.060 1.00 0.00 N ATOM 1680 CA ARG A 125 -14.432 4.114 -9.390 1.00 0.00 C ATOM 1681 C ARG A 125 -12.988 4.566 -9.496 1.00 0.00 C ATOM 1682 O ARG A 125 -12.451 4.535 -10.601 1.00 0.00 O ATOM 1683 CB ARG A 125 -15.363 5.266 -9.786 1.00 0.00 C ATOM 1684 CG ARG A 125 -16.244 4.948 -10.966 1.00 0.00 C ATOM 1685 CD ARG A 125 -17.234 3.809 -10.679 1.00 0.00 C ATOM 1686 NE ARG A 125 -18.603 4.176 -11.063 1.00 0.00 N ATOM 1687 CZ ARG A 125 -19.373 5.108 -10.491 1.00 0.00 C ATOM 1688 NH1 ARG A 125 -18.945 5.838 -9.466 1.00 0.00 N ATOM 1689 NH2 ARG A 125 -20.593 5.317 -10.951 1.00 0.00 N ATOM 0 H ARG A 125 -15.545 4.197 -7.632 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.548 3.267 -10.066 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.991 5.525 -8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.762 6.145 -10.018 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.798 5.842 -11.251 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.620 4.675 -11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -16.930 2.915 -11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.207 3.561 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 125 -19.009 3.667 -11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -18.006 5.695 -9.095 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -19.556 6.542 -9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -20.942 4.769 -11.737 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -21.186 6.026 -10.520 1.00 0.00 H new ATOM 1703 N GLU A 126 -12.384 5.020 -8.403 1.00 0.00 N ATOM 1704 CA GLU A 126 -10.986 5.369 -8.372 1.00 0.00 C ATOM 1705 C GLU A 126 -10.179 4.237 -7.754 1.00 0.00 C ATOM 1706 O GLU A 126 -9.196 3.812 -8.327 1.00 0.00 O ATOM 1707 CB GLU A 126 -10.777 6.625 -7.527 1.00 0.00 C ATOM 1708 CG GLU A 126 -11.344 7.880 -8.175 1.00 0.00 C ATOM 1709 CD GLU A 126 -12.867 7.971 -8.154 1.00 0.00 C ATOM 1710 OE1 GLU A 126 -13.454 8.010 -7.045 1.00 0.00 O ATOM 1711 OE2 GLU A 126 -13.470 8.022 -9.252 1.00 0.00 O ATOM 0 H GLU A 126 -12.863 5.154 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 126 -10.656 5.548 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.245 6.483 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.710 6.764 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -10.934 8.753 -7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.004 7.924 -9.210 1.00 0.00 H new ATOM 1718 N VAL A 127 -10.565 3.754 -6.574 1.00 0.00 N ATOM 1719 CA VAL A 127 -9.781 2.751 -5.842 1.00 0.00 C ATOM 1720 C VAL A 127 -9.616 1.480 -6.688 1.00 0.00 C ATOM 1721 O VAL A 127 -8.512 0.958 -6.813 1.00 0.00 O ATOM 1722 CB VAL A 127 -10.429 2.436 -4.482 1.00 0.00 C ATOM 1723 CG1 VAL A 127 -9.555 1.485 -3.650 1.00 0.00 C ATOM 1724 CG2 VAL A 127 -10.623 3.698 -3.614 1.00 0.00 C ATOM 0 H VAL A 127 -11.421 4.041 -6.099 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.789 3.160 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.392 1.987 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.042 1.284 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.418 0.549 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.584 1.946 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.083 3.420 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.655 4.162 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.268 4.404 -4.137 1.00 0.00 H new ATOM 1734 N ASP A 128 -10.706 0.966 -7.261 1.00 0.00 N ATOM 1735 CA ASP A 128 -10.654 -0.187 -8.155 1.00 0.00 C ATOM 1736 C ASP A 128 -9.821 0.099 -9.400 1.00 0.00 C ATOM 1737 O ASP A 128 -9.101 -0.781 -9.872 1.00 0.00 O ATOM 1738 CB ASP A 128 -12.070 -0.555 -8.594 1.00 0.00 C ATOM 1739 CG ASP A 128 -12.154 -2.016 -8.997 1.00 0.00 C ATOM 1740 OD1 ASP A 128 -12.031 -2.886 -8.111 1.00 0.00 O ATOM 1741 OD2 ASP A 128 -12.510 -2.321 -10.165 1.00 0.00 O ATOM 0 H ASP A 128 -11.645 1.337 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 128 -10.190 -1.007 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -12.769 -0.358 -7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.370 0.075 -9.432 1.00 0.00 H new ATOM 1746 N ASP A 129 -9.908 1.331 -9.912 1.00 0.00 N ATOM 1747 CA ASP A 129 -9.099 1.806 -11.027 1.00 0.00 C ATOM 1748 C ASP A 129 -7.617 1.786 -10.651 1.00 0.00 C ATOM 1749 O ASP A 129 -6.824 1.299 -11.449 1.00 0.00 O ATOM 1750 CB ASP A 129 -9.545 3.201 -11.488 1.00 0.00 C ATOM 1751 CG ASP A 129 -8.475 3.893 -12.330 1.00 0.00 C ATOM 1752 OD1 ASP A 129 -8.375 3.602 -13.546 1.00 0.00 O ATOM 1753 OD2 ASP A 129 -7.811 4.809 -11.807 1.00 0.00 O ATOM 0 H ASP A 129 -10.555 2.034 -9.554 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.246 1.131 -11.870 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.464 3.115 -12.068 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.774 3.815 -10.617 1.00 0.00 H new ATOM 1758 N TYR A 130 -7.241 2.217 -9.443 1.00 0.00 N ATOM 1759 CA TYR A 130 -5.865 2.210 -8.962 1.00 0.00 C ATOM 1760 C TYR A 130 -5.304 0.784 -8.976 1.00 0.00 C ATOM 1761 O TYR A 130 -4.141 0.583 -9.331 1.00 0.00 O ATOM 1762 CB TYR A 130 -5.756 2.770 -7.531 1.00 0.00 C ATOM 1763 CG TYR A 130 -6.280 4.159 -7.188 1.00 0.00 C ATOM 1764 CD1 TYR A 130 -6.503 5.152 -8.163 1.00 0.00 C ATOM 1765 CD2 TYR A 130 -6.505 4.468 -5.832 1.00 0.00 C ATOM 1766 CE1 TYR A 130 -6.907 6.445 -7.784 1.00 0.00 C ATOM 1767 CE2 TYR A 130 -6.992 5.728 -5.452 1.00 0.00 C ATOM 1768 CZ TYR A 130 -7.186 6.724 -6.432 1.00 0.00 C ATOM 1769 OH TYR A 130 -7.704 7.929 -6.080 1.00 0.00 O ATOM 0 H TYR A 130 -7.903 2.588 -8.761 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.289 2.849 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.265 2.066 -6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.700 2.752 -7.261 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.363 4.919 -9.208 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.300 3.725 -5.075 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -7.003 7.222 -8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -7.217 5.934 -4.416 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.489 7.793 -5.509 1.00 0.00 H new ATOM 1779 N VAL A 131 -6.110 -0.219 -8.607 1.00 0.00 N ATOM 1780 CA VAL A 131 -5.679 -1.617 -8.588 1.00 0.00 C ATOM 1781 C VAL A 131 -5.452 -2.149 -10.012 1.00 0.00 C ATOM 1782 O VAL A 131 -4.557 -2.971 -10.210 1.00 0.00 O ATOM 1783 CB VAL A 131 -6.678 -2.483 -7.790 1.00 0.00 C ATOM 1784 CG1 VAL A 131 -6.260 -3.963 -7.795 1.00 0.00 C ATOM 1785 CG2 VAL A 131 -6.769 -2.046 -6.322 1.00 0.00 C ATOM 0 H VAL A 131 -7.077 -0.082 -8.314 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.718 -1.676 -8.076 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.643 -2.352 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.983 -4.547 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.227 -4.328 -8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.274 -4.064 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.483 -2.681 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.789 -2.137 -5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.100 -1.009 -6.271 1.00 0.00 H new ATOM 1795 N ALA A 132 -6.217 -1.691 -11.007 1.00 0.00 N ATOM 1796 CA ALA A 132 -5.984 -2.067 -12.400 1.00 0.00 C ATOM 1797 C ALA A 132 -4.954 -1.149 -13.071 1.00 0.00 C ATOM 1798 O ALA A 132 -4.422 -1.502 -14.118 1.00 0.00 O ATOM 1799 CB ALA A 132 -7.315 -2.085 -13.159 1.00 0.00 C ATOM 0 H ALA A 132 -7.005 -1.058 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.560 -3.071 -12.424 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.138 -2.366 -14.197 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.987 -2.808 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.768 -1.094 -13.123 1.00 0.00 H new ATOM 1805 N GLY A 133 -4.659 0.012 -12.489 1.00 0.00 N ATOM 1806 CA GLY A 133 -3.731 1.006 -13.001 1.00 0.00 C ATOM 1807 C GLY A 133 -2.300 0.646 -12.637 1.00 0.00 C ATOM 1808 O GLY A 133 -1.410 0.678 -13.492 1.00 0.00 O ATOM 0 H GLY A 133 -5.084 0.294 -11.605 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.829 1.077 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.979 1.986 -12.593 1.00 0.00 H new ATOM 1812 N LEU A 134 -2.080 0.273 -11.370 1.00 0.00 N ATOM 1813 CA LEU A 134 -0.775 -0.172 -10.896 1.00 0.00 C ATOM 1814 C LEU A 134 -0.281 -1.331 -11.755 1.00 0.00 C ATOM 1815 O LEU A 134 -1.057 -2.181 -12.196 1.00 0.00 O ATOM 1816 CB LEU A 134 -0.779 -0.488 -9.385 1.00 0.00 C ATOM 1817 CG LEU A 134 -1.615 -1.710 -8.937 1.00 0.00 C ATOM 1818 CD1 LEU A 134 -0.868 -3.046 -9.026 1.00 0.00 C ATOM 1819 CD2 LEU A 134 -2.038 -1.547 -7.471 1.00 0.00 C ATOM 0 H LEU A 134 -2.803 0.273 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.063 0.646 -11.008 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.252 -0.645 -9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.147 0.390 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.462 -1.738 -9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.523 -3.852 -8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.565 -3.226 -10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.016 -3.012 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.626 -2.412 -7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.151 -1.470 -6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.638 -0.643 -7.364 1.00 0.00 H new ATOM 1831 N ARG A 135 1.021 -1.337 -12.005 1.00 0.00 N ATOM 1832 CA ARG A 135 1.754 -2.403 -12.659 1.00 0.00 C ATOM 1833 C ARG A 135 2.158 -3.459 -11.643 1.00 0.00 C ATOM 1834 O ARG A 135 2.075 -3.237 -10.438 1.00 0.00 O ATOM 1835 CB ARG A 135 3.009 -1.787 -13.296 1.00 0.00 C ATOM 1836 CG ARG A 135 2.762 -1.334 -14.735 1.00 0.00 C ATOM 1837 CD ARG A 135 2.640 0.182 -14.890 1.00 0.00 C ATOM 1838 NE ARG A 135 2.398 0.514 -16.301 1.00 0.00 N ATOM 1839 CZ ARG A 135 3.312 0.493 -17.278 1.00 0.00 C ATOM 1840 NH1 ARG A 135 4.604 0.329 -17.016 1.00 0.00 N ATOM 1841 NH2 ARG A 135 2.912 0.593 -18.541 1.00 0.00 N ATOM 0 H ARG A 135 1.622 -0.556 -11.742 1.00 0.00 H new ATOM 0 HA ARG A 135 1.133 -2.878 -13.418 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.336 -0.935 -12.700 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.818 -2.517 -13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.578 -1.690 -15.364 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.849 -1.802 -15.102 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.824 0.557 -14.272 1.00 0.00 H new ATOM 0 HD3 ARG A 135 3.552 0.668 -14.542 1.00 0.00 H new ATOM 0 HE ARG A 135 1.449 0.785 -16.558 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.919 0.215 -16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.281 0.317 -17.778 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.919 0.684 -18.756 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.598 0.578 -19.296 1.00 0.00 H new ATOM 1855 N THR A 136 2.686 -4.574 -12.129 1.00 0.00 N ATOM 1856 CA THR A 136 3.289 -5.615 -11.304 1.00 0.00 C ATOM 1857 C THR A 136 4.789 -5.787 -11.607 1.00 0.00 C ATOM 1858 O THR A 136 5.509 -6.518 -10.929 1.00 0.00 O ATOM 1859 CB THR A 136 2.515 -6.930 -11.512 1.00 0.00 C ATOM 1860 OG1 THR A 136 1.702 -6.930 -12.681 1.00 0.00 O ATOM 1861 CG2 THR A 136 1.539 -7.147 -10.359 1.00 0.00 C ATOM 0 H THR A 136 2.708 -4.785 -13.127 1.00 0.00 H new ATOM 0 HA THR A 136 3.221 -5.321 -10.257 1.00 0.00 H new ATOM 0 HB THR A 136 3.282 -7.701 -11.587 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.239 -7.790 -12.758 1.00 0.00 H new ATOM 0 HG21 THR A 136 0.995 -8.079 -10.513 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.091 -7.200 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 136 0.833 -6.317 -10.319 1.00 0.00 H new ATOM 1869 N GLU A 137 5.263 -5.071 -12.616 1.00 0.00 N ATOM 1870 CA GLU A 137 6.622 -4.915 -13.121 1.00 0.00 C ATOM 1871 C GLU A 137 6.629 -3.680 -14.015 1.00 0.00 C ATOM 1872 O GLU A 137 7.636 -2.959 -14.071 1.00 0.00 O ATOM 1873 CB GLU A 137 7.093 -6.177 -13.875 1.00 0.00 C ATOM 1874 CG GLU A 137 6.231 -6.569 -15.091 1.00 0.00 C ATOM 1875 CD GLU A 137 6.738 -7.836 -15.795 1.00 0.00 C ATOM 1876 OE1 GLU A 137 7.932 -7.901 -16.168 1.00 0.00 O ATOM 1877 OE2 GLU A 137 5.914 -8.761 -16.014 1.00 0.00 O ATOM 0 H GLU A 137 4.618 -4.511 -13.174 1.00 0.00 H new ATOM 0 HA GLU A 137 7.325 -4.786 -12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.118 -6.020 -14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.111 -7.014 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.202 -6.726 -14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.218 -5.744 -15.803 1.00 0.00 H new