USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1751 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 209 ASN : amide:sc= -1.63 K(o=-1,f=-2.7!) USER MOD Set 1.2: A 263 SER OG : rot 22:sc= 0.632 USER MOD Set 2.1: A 250 LYS NZ :NH3+ -157:sc= 0.623 (180deg=0.438) USER MOD Set 2.2: A 252 TYR OH : rot 180:sc= -0.0511 USER MOD Set 3.1: A 189 SER OG : rot 83:sc= 0.466 USER MOD Set 3.2: A 190 ASN : amide:sc= 0.432 K(o=0.9,f=-0.073) USER MOD Set 4.1: A 174 ASN : amide:sc= -0.08 K(o=1.2,f=-0.42) USER MOD Set 4.2: A 175 SER OG : rot 104:sc= 1.31 USER MOD Set 5.1: A 143 MET CE :methyl -122:sc= -0.79 (180deg=-2.24) USER MOD Set 5.2: A 152 HIS : no HD1:sc= -2.32! C(o=-3.1!,f=-6.4!) USER MOD Set 6.1: A 111 MET CE :methyl -158:sc= -0.168 (180deg=-0.763) USER MOD Set 6.2: A 167 GLN : amide:sc= -1.37 K(o=-1.5,f=-0.7) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.27) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 112 CYS SG : rot 73:sc= -1.35! USER MOD Single : A 115 TYR OH : rot -41:sc= 0.653 USER MOD Single : A 118 SER OG : rot 161:sc= 1.3 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc=-0.00683 X(o=-0.0068,f=-0.22) USER MOD Single : A 139 LYS NZ :NH3+ -149:sc= 1.14 (180deg=0.763) USER MOD Single : A 140 SER OG : rot -106:sc= 0.944 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -58:sc= 0.49 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -162:sc= -0.168 (180deg=-0.568) USER MOD Single : A 151 LYS NZ :NH3+ -159:sc= 0.481 (180deg=0.152) USER MOD Single : A 153 LYS NZ :NH3+ -162:sc= -0.0755 (180deg=-0.452) USER MOD Single : A 160 TYR OH : rot 180:sc= -0.956 USER MOD Single : A 172 GLN : amide:sc= -1.03 K(o=-1,f=-0.078) USER MOD Single : A 173 MET CE :methyl -109:sc= 0 (180deg=-2.35!) USER MOD Single : A 177 MET CE :methyl -153:sc= 0 (180deg=-0.422) USER MOD Single : A 182 ASN : amide:sc= -0.0783 X(o=-0.078,f=-0.057) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 GLN : amide:sc= -2.6! C(o=-2.6!,f=-4.7!) USER MOD Single : A 195 GLN : amide:sc= -0.81 K(o=-0.81,f=-1.9) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 212 TYR OH : rot -36:sc= 0.635 USER MOD Single : A 215 SER OG : rot -9:sc= 0.47 USER MOD Single : A 217 HIS : no HE2:sc= -0.493! C(o=-0.49!,f=-6.5!) USER MOD Single : A 218 GLN : amide:sc=-0.00453 K(o=-0.0045,f=-0.94) USER MOD Single : A 221 SER OG : rot 180:sc= 0.0524 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -70:sc= -0.528 USER MOD Single : A 234 LYS NZ :NH3+ -130:sc= 0.97 (180deg=-0.232) USER MOD Single : A 236 LYS NZ :NH3+ 174:sc= 1.2 (180deg=0.964) USER MOD Single : A 237 SER OG : rot 112:sc= 0.404 USER MOD Single : A 238 CYS SG : rot -128:sc= 0.305 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.0791 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -83:sc= 0.552 USER MOD Single : A 248 LYS NZ :NH3+ -135:sc= 0.055 (180deg=-0.292) USER MOD Single : A 249 HIS : no HE2:sc= 0.298 K(o=0.3,f=-6.7!) USER MOD Single : A 257 TYR OH : rot -157:sc= 0.696 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0.263 K(o=0.26,f=-3) USER MOD Single : A 262 SER OG : rot 173:sc= -0.861 USER MOD Single : A 264 GLN : amide:sc= 0.208 X(o=0.21,f=0) USER MOD Single : A 268 SER OG : rot -82:sc= 1.13 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -142:sc= -4.38! (180deg=-7.04!) USER MOD Single : A 271 ASN : amide:sc= -0.196 K(o=-0.2,f=-6.2!) USER MOD Single : A 278 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 74:sc= 0.977 USER MOD Single : A 290 MET CE :methyl 157:sc= -0.175 (180deg=-0.807) USER MOD Single : A 294 THR OG1 : rot 50:sc= 0.00284 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 MET CE :methyl -139:sc= -0.1 (180deg=-0.558) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 32 LYS NZ :NH3+ -109:sc= 0.273 (180deg=-0.0138) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 40 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : B 44 LYS NZ :NH3+ -132:sc= 1.02 (180deg=-1.14!) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -15.927 24.496 8.120 1.00 0.00 N ATOM 2 CA GLY A 99 -16.014 24.203 6.669 1.00 0.00 C ATOM 3 C GLY A 99 -15.116 23.051 6.276 1.00 0.00 C ATOM 4 O GLY A 99 -15.511 21.890 6.401 1.00 0.00 O ATOM 0 HA2 GLY A 99 -17.045 23.966 6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.736 25.091 6.101 1.00 0.00 H new ATOM 10 N ALA A 100 -13.912 23.384 5.809 1.00 0.00 N ATOM 11 CA ALA A 100 -12.892 22.395 5.460 1.00 0.00 C ATOM 12 C ALA A 100 -13.352 21.491 4.320 1.00 0.00 C ATOM 13 O ALA A 100 -13.848 20.386 4.546 1.00 0.00 O ATOM 14 CB ALA A 100 -12.498 21.572 6.680 1.00 0.00 C ATOM 0 H ALA A 100 -13.616 24.349 5.662 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.013 22.938 5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.739 20.843 6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.099 22.232 7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.374 21.052 7.066 1.00 0.00 H new ATOM 20 N MET A 101 -13.160 21.960 3.095 1.00 0.00 N ATOM 21 CA MET A 101 -13.570 21.217 1.909 1.00 0.00 C ATOM 22 C MET A 101 -12.696 19.978 1.722 1.00 0.00 C ATOM 23 O MET A 101 -13.159 18.947 1.231 1.00 0.00 O ATOM 24 CB MET A 101 -13.490 22.114 0.668 1.00 0.00 C ATOM 25 CG MET A 101 -13.920 21.426 -0.622 1.00 0.00 C ATOM 26 SD MET A 101 -13.730 22.485 -2.070 1.00 0.00 S ATOM 27 CE MET A 101 -14.260 21.371 -3.369 1.00 0.00 C ATOM 0 H MET A 101 -12.720 22.858 2.895 1.00 0.00 H new ATOM 0 HA MET A 101 -14.602 20.894 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 101 -14.116 22.992 0.826 1.00 0.00 H new ATOM 0 HB3 MET A 101 -12.466 22.469 0.554 1.00 0.00 H new ATOM 0 HG2 MET A 101 -13.331 20.519 -0.760 1.00 0.00 H new ATOM 0 HG3 MET A 101 -14.962 21.119 -0.536 1.00 0.00 H new ATOM 0 HE1 MET A 101 -14.200 21.879 -4.331 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.614 20.493 -3.382 1.00 0.00 H new ATOM 0 HE3 MET A 101 -15.289 21.062 -3.186 1.00 0.00 H new ATOM 37 N ALA A 102 -11.439 20.078 2.137 1.00 0.00 N ATOM 38 CA ALA A 102 -10.496 18.975 2.006 1.00 0.00 C ATOM 39 C ALA A 102 -10.703 17.929 3.105 1.00 0.00 C ATOM 40 O ALA A 102 -9.834 17.714 3.955 1.00 0.00 O ATOM 41 CB ALA A 102 -9.069 19.505 2.030 1.00 0.00 C ATOM 0 H ALA A 102 -11.048 20.915 2.569 1.00 0.00 H new ATOM 0 HA ALA A 102 -10.676 18.485 1.049 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.371 18.674 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.925 20.200 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.888 20.021 2.973 1.00 0.00 H new ATOM 47 N GLN A 103 -11.861 17.284 3.082 1.00 0.00 N ATOM 48 CA GLN A 103 -12.189 16.240 4.047 1.00 0.00 C ATOM 49 C GLN A 103 -11.576 14.906 3.636 1.00 0.00 C ATOM 50 O GLN A 103 -12.290 13.959 3.302 1.00 0.00 O ATOM 51 CB GLN A 103 -13.706 16.083 4.179 1.00 0.00 C ATOM 52 CG GLN A 103 -14.383 17.215 4.931 1.00 0.00 C ATOM 53 CD GLN A 103 -13.878 17.344 6.352 1.00 0.00 C ATOM 54 OE1 GLN A 103 -14.394 16.703 7.268 1.00 0.00 O ATOM 55 NE2 GLN A 103 -12.881 18.187 6.551 1.00 0.00 N ATOM 0 H GLN A 103 -12.596 17.467 2.399 1.00 0.00 H new ATOM 0 HA GLN A 103 -11.774 16.539 5.010 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -14.141 16.012 3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -13.920 15.143 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -14.214 18.152 4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.460 17.046 4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -12.481 18.699 5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -12.511 18.326 7.491 1.00 0.00 H new ATOM 64 N ARG A 104 -10.251 14.818 3.685 1.00 0.00 N ATOM 65 CA ARG A 104 -9.565 13.609 3.252 1.00 0.00 C ATOM 66 C ARG A 104 -9.726 12.482 4.269 1.00 0.00 C ATOM 67 O ARG A 104 -9.356 11.342 4.002 1.00 0.00 O ATOM 68 CB ARG A 104 -8.084 13.882 2.951 1.00 0.00 C ATOM 69 CG ARG A 104 -7.215 14.228 4.150 1.00 0.00 C ATOM 70 CD ARG A 104 -5.786 14.491 3.692 1.00 0.00 C ATOM 71 NE ARG A 104 -4.844 14.657 4.798 1.00 0.00 N ATOM 72 CZ ARG A 104 -3.563 15.005 4.636 1.00 0.00 C ATOM 73 NH1 ARG A 104 -3.089 15.274 3.422 1.00 0.00 N ATOM 74 NH2 ARG A 104 -2.764 15.088 5.689 1.00 0.00 N ATOM 0 H ARG A 104 -9.637 15.562 4.017 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.034 13.283 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.664 13.002 2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.024 14.701 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.612 15.108 4.657 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.231 13.410 4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.455 13.664 3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.770 15.388 3.073 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.183 14.498 5.747 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.704 15.215 2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.111 15.539 3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.126 14.887 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.787 15.353 5.568 1.00 0.00 H new ATOM 88 N GLN A 105 -10.304 12.800 5.425 1.00 0.00 N ATOM 89 CA GLN A 105 -10.611 11.784 6.428 1.00 0.00 C ATOM 90 C GLN A 105 -11.704 10.847 5.918 1.00 0.00 C ATOM 91 O GLN A 105 -11.552 9.628 5.940 1.00 0.00 O ATOM 92 CB GLN A 105 -11.052 12.424 7.747 1.00 0.00 C ATOM 93 CG GLN A 105 -9.970 13.251 8.425 1.00 0.00 C ATOM 94 CD GLN A 105 -10.379 13.717 9.810 1.00 0.00 C ATOM 95 OE1 GLN A 105 -11.560 13.942 10.080 1.00 0.00 O ATOM 96 NE2 GLN A 105 -9.407 13.871 10.695 1.00 0.00 N ATOM 0 H GLN A 105 -10.568 13.749 5.689 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.702 11.211 6.610 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.917 13.060 7.559 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -11.376 11.639 8.430 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.057 12.660 8.499 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.739 14.118 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.442 13.674 10.432 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.623 14.187 11.640 1.00 0.00 H new ATOM 105 N ARG A 106 -12.800 11.430 5.439 1.00 0.00 N ATOM 106 CA ARG A 106 -13.911 10.648 4.902 1.00 0.00 C ATOM 107 C ARG A 106 -13.510 10.005 3.577 1.00 0.00 C ATOM 108 O ARG A 106 -14.000 8.935 3.220 1.00 0.00 O ATOM 109 CB ARG A 106 -15.149 11.536 4.723 1.00 0.00 C ATOM 110 CG ARG A 106 -16.322 10.851 4.029 1.00 0.00 C ATOM 111 CD ARG A 106 -16.846 9.651 4.809 1.00 0.00 C ATOM 112 NE ARG A 106 -17.942 8.993 4.097 1.00 0.00 N ATOM 113 CZ ARG A 106 -18.594 7.915 4.526 1.00 0.00 C ATOM 114 NH1 ARG A 106 -18.282 7.341 5.683 1.00 0.00 N ATOM 115 NH2 ARG A 106 -19.572 7.406 3.784 1.00 0.00 N ATOM 0 H ARG A 106 -12.943 12.440 5.412 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.158 9.855 5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.476 11.884 5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.868 12.418 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.129 11.571 3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.012 10.527 3.036 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.037 8.939 4.973 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.190 9.975 5.791 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.228 9.391 3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.532 7.726 6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.792 6.515 5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.817 7.841 2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.078 6.580 4.104 1.00 0.00 H new ATOM 129 N ALA A 107 -12.608 10.661 2.858 1.00 0.00 N ATOM 130 CA ALA A 107 -12.084 10.115 1.613 1.00 0.00 C ATOM 131 C ALA A 107 -11.370 8.794 1.871 1.00 0.00 C ATOM 132 O ALA A 107 -11.516 7.840 1.108 1.00 0.00 O ATOM 133 CB ALA A 107 -11.144 11.107 0.946 1.00 0.00 C ATOM 0 H ALA A 107 -12.225 11.571 3.115 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.921 9.931 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.764 10.680 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.683 12.029 0.727 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.310 11.324 1.614 1.00 0.00 H new ATOM 139 N LEU A 108 -10.611 8.740 2.960 1.00 0.00 N ATOM 140 CA LEU A 108 -9.928 7.513 3.355 1.00 0.00 C ATOM 141 C LEU A 108 -10.937 6.423 3.688 1.00 0.00 C ATOM 142 O LEU A 108 -10.724 5.257 3.372 1.00 0.00 O ATOM 143 CB LEU A 108 -9.012 7.762 4.555 1.00 0.00 C ATOM 144 CG LEU A 108 -7.839 8.705 4.288 1.00 0.00 C ATOM 145 CD1 LEU A 108 -6.985 8.860 5.535 1.00 0.00 C ATOM 146 CD2 LEU A 108 -7.002 8.198 3.124 1.00 0.00 C ATOM 0 H LEU A 108 -10.453 9.531 3.585 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.317 7.183 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.609 8.171 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.619 6.805 4.897 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.237 9.684 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.155 9.535 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.591 9.270 6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.595 7.886 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.171 8.882 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.613 7.207 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.621 8.141 2.229 1.00 0.00 H new ATOM 158 N ALA A 109 -12.047 6.818 4.303 1.00 0.00 N ATOM 159 CA ALA A 109 -13.117 5.883 4.641 1.00 0.00 C ATOM 160 C ALA A 109 -13.662 5.205 3.386 1.00 0.00 C ATOM 161 O ALA A 109 -14.175 4.087 3.441 1.00 0.00 O ATOM 162 CB ALA A 109 -14.231 6.602 5.386 1.00 0.00 C ATOM 0 H ALA A 109 -12.230 7.783 4.579 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.705 5.111 5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.021 5.893 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.834 7.035 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.637 7.394 4.757 1.00 0.00 H new ATOM 168 N ILE A 110 -13.566 5.899 2.262 1.00 0.00 N ATOM 169 CA ILE A 110 -13.960 5.337 0.979 1.00 0.00 C ATOM 170 C ILE A 110 -12.828 4.478 0.410 1.00 0.00 C ATOM 171 O ILE A 110 -13.056 3.371 -0.073 1.00 0.00 O ATOM 172 CB ILE A 110 -14.322 6.448 -0.032 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.395 7.367 0.559 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.802 5.838 -1.343 1.00 0.00 C ATOM 175 CD1 ILE A 110 -15.748 8.543 -0.327 1.00 0.00 C ATOM 0 H ILE A 110 -13.217 6.856 2.213 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.842 4.718 1.143 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.430 7.041 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.296 6.783 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.049 7.741 1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.053 6.634 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -14.012 5.217 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.685 5.226 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.514 9.147 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.859 9.151 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.125 8.178 -1.282 1.00 0.00 H new ATOM 187 N MET A 111 -11.607 4.999 0.504 1.00 0.00 N ATOM 188 CA MET A 111 -10.419 4.325 -0.024 1.00 0.00 C ATOM 189 C MET A 111 -10.181 2.971 0.645 1.00 0.00 C ATOM 190 O MET A 111 -9.821 2.004 -0.021 1.00 0.00 O ATOM 191 CB MET A 111 -9.180 5.207 0.171 1.00 0.00 C ATOM 192 CG MET A 111 -9.138 6.435 -0.727 1.00 0.00 C ATOM 193 SD MET A 111 -8.753 6.033 -2.443 1.00 0.00 S ATOM 194 CE MET A 111 -7.071 5.433 -2.285 1.00 0.00 C ATOM 0 H MET A 111 -11.411 5.897 0.946 1.00 0.00 H new ATOM 0 HA MET A 111 -10.594 4.153 -1.086 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.139 5.530 1.211 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.289 4.607 -0.012 1.00 0.00 H new ATOM 0 HG2 MET A 111 -10.101 6.943 -0.685 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.392 7.133 -0.346 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.564 5.514 -3.246 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.540 6.029 -1.543 1.00 0.00 H new ATOM 0 HE3 MET A 111 -7.085 4.390 -1.969 1.00 0.00 H new ATOM 204 N CYS A 112 -10.388 2.912 1.956 1.00 0.00 N ATOM 205 CA CYS A 112 -10.087 1.713 2.742 1.00 0.00 C ATOM 206 C CYS A 112 -10.964 0.520 2.366 1.00 0.00 C ATOM 207 O CYS A 112 -10.613 -0.623 2.662 1.00 0.00 O ATOM 208 CB CYS A 112 -10.241 2.005 4.235 1.00 0.00 C ATOM 209 SG CYS A 112 -9.046 3.195 4.882 1.00 0.00 S ATOM 0 H CYS A 112 -10.766 3.685 2.504 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.055 1.445 2.515 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.248 2.381 4.419 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.144 1.071 4.789 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.355 4.388 4.470 1.00 0.00 H new ATOM 215 N ARG A 113 -12.095 0.774 1.725 1.00 0.00 N ATOM 216 CA ARG A 113 -13.013 -0.298 1.381 1.00 0.00 C ATOM 217 C ARG A 113 -13.153 -0.442 -0.128 1.00 0.00 C ATOM 218 O ARG A 113 -13.778 0.382 -0.799 1.00 0.00 O ATOM 219 CB ARG A 113 -14.377 -0.082 2.043 1.00 0.00 C ATOM 220 CG ARG A 113 -15.024 1.263 1.748 1.00 0.00 C ATOM 221 CD ARG A 113 -16.248 1.486 2.623 1.00 0.00 C ATOM 222 NE ARG A 113 -17.258 0.442 2.447 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.493 -0.525 3.337 1.00 0.00 C ATOM 224 NH1 ARG A 113 -16.775 -0.609 4.450 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.451 -1.410 3.116 1.00 0.00 N ATOM 0 H ARG A 113 -12.396 1.704 1.435 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.596 -1.230 1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -15.052 -0.873 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.262 -0.185 3.122 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.302 2.062 1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.311 1.309 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.942 1.519 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.687 2.456 2.388 1.00 0.00 H new ATOM 0 HE ARG A 113 -17.816 0.454 1.593 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -16.035 0.069 4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -16.963 -1.352 5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -19.011 -1.354 2.265 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.630 -2.149 3.796 1.00 0.00 H new ATOM 239 N VAL A 114 -12.565 -1.501 -0.658 1.00 0.00 N ATOM 240 CA VAL A 114 -12.586 -1.746 -2.084 1.00 0.00 C ATOM 241 C VAL A 114 -13.691 -2.726 -2.463 1.00 0.00 C ATOM 242 O VAL A 114 -13.905 -3.742 -1.799 1.00 0.00 O ATOM 243 CB VAL A 114 -11.224 -2.267 -2.598 1.00 0.00 C ATOM 244 CG1 VAL A 114 -10.193 -1.151 -2.588 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.737 -3.448 -1.768 1.00 0.00 C ATOM 0 H VAL A 114 -12.066 -2.206 -0.116 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.788 -0.788 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.360 -2.611 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.239 -1.533 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.529 -0.339 -3.233 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.070 -0.779 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.777 -3.792 -2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.621 -3.139 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.464 -4.258 -1.827 1.00 0.00 H new ATOM 255 N TYR A 115 -14.407 -2.386 -3.519 1.00 0.00 N ATOM 256 CA TYR A 115 -15.454 -3.241 -4.054 1.00 0.00 C ATOM 257 C TYR A 115 -14.849 -4.368 -4.876 1.00 0.00 C ATOM 258 O TYR A 115 -14.047 -4.122 -5.777 1.00 0.00 O ATOM 259 CB TYR A 115 -16.411 -2.404 -4.911 1.00 0.00 C ATOM 260 CG TYR A 115 -17.255 -3.197 -5.890 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.433 -3.816 -5.491 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.877 -3.307 -7.225 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.206 -4.524 -6.394 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.642 -4.014 -8.129 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.805 -4.619 -7.711 1.00 0.00 C ATOM 266 OH TYR A 115 -19.568 -5.322 -8.616 1.00 0.00 O ATOM 0 H TYR A 115 -14.281 -1.512 -4.030 1.00 0.00 H new ATOM 0 HA TYR A 115 -16.011 -3.684 -3.229 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -17.075 -1.848 -4.249 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.828 -1.670 -5.468 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.750 -3.743 -4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.968 -2.830 -7.559 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.119 -5.000 -6.070 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.330 -4.092 -9.160 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.900 -6.143 -8.196 1.00 0.00 H new ATOM 276 N VAL A 116 -15.222 -5.592 -4.549 1.00 0.00 N ATOM 277 CA VAL A 116 -14.791 -6.754 -5.302 1.00 0.00 C ATOM 278 C VAL A 116 -16.004 -7.540 -5.789 1.00 0.00 C ATOM 279 O VAL A 116 -16.759 -8.112 -4.999 1.00 0.00 O ATOM 280 CB VAL A 116 -13.849 -7.666 -4.477 1.00 0.00 C ATOM 281 CG1 VAL A 116 -12.502 -6.992 -4.278 1.00 0.00 C ATOM 282 CG2 VAL A 116 -14.459 -8.024 -3.127 1.00 0.00 C ATOM 0 H VAL A 116 -15.829 -5.807 -3.758 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.223 -6.399 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.708 -8.590 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.851 -7.645 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.046 -6.796 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.641 -6.051 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.771 -8.665 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.642 -7.113 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.401 -8.551 -3.281 1.00 0.00 H new ATOM 292 N GLY A 117 -16.213 -7.533 -7.094 1.00 0.00 N ATOM 293 CA GLY A 117 -17.352 -8.225 -7.648 1.00 0.00 C ATOM 294 C GLY A 117 -16.993 -9.064 -8.853 1.00 0.00 C ATOM 295 O GLY A 117 -16.819 -8.538 -9.950 1.00 0.00 O ATOM 0 H GLY A 117 -15.617 -7.063 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.791 -8.865 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.113 -7.497 -7.930 1.00 0.00 H new ATOM 299 N SER A 118 -16.897 -10.370 -8.625 1.00 0.00 N ATOM 300 CA SER A 118 -16.629 -11.356 -9.669 1.00 0.00 C ATOM 301 C SER A 118 -16.298 -12.686 -9.013 1.00 0.00 C ATOM 302 O SER A 118 -15.134 -13.066 -8.890 1.00 0.00 O ATOM 303 CB SER A 118 -15.470 -10.929 -10.576 1.00 0.00 C ATOM 304 OG SER A 118 -15.315 -11.821 -11.666 1.00 0.00 O ATOM 0 H SER A 118 -17.005 -10.780 -7.697 1.00 0.00 H new ATOM 0 HA SER A 118 -17.518 -11.444 -10.293 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.650 -9.921 -10.950 1.00 0.00 H new ATOM 0 HB3 SER A 118 -14.547 -10.894 -9.998 1.00 0.00 H new ATOM 0 HG SER A 118 -14.796 -11.385 -12.374 1.00 0.00 H new ATOM 310 N ILE A 119 -17.324 -13.376 -8.556 1.00 0.00 N ATOM 311 CA ILE A 119 -17.127 -14.640 -7.879 1.00 0.00 C ATOM 312 C ILE A 119 -17.634 -15.782 -8.749 1.00 0.00 C ATOM 313 O ILE A 119 -18.715 -15.684 -9.330 1.00 0.00 O ATOM 314 CB ILE A 119 -17.840 -14.667 -6.511 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.554 -13.372 -5.746 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.380 -15.873 -5.704 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.360 -13.216 -4.473 1.00 0.00 C ATOM 0 H ILE A 119 -18.298 -13.084 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.058 -14.761 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.915 -14.747 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.493 -13.335 -5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.758 -12.524 -6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.890 -15.882 -4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.617 -16.787 -6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.303 -15.815 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.099 -12.274 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.423 -13.219 -4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.138 -14.043 -3.798 1.00 0.00 H new ATOM 329 N TYR A 120 -16.847 -16.844 -8.855 1.00 0.00 N ATOM 330 CA TYR A 120 -17.178 -17.958 -9.734 1.00 0.00 C ATOM 331 C TYR A 120 -18.512 -18.593 -9.343 1.00 0.00 C ATOM 332 O TYR A 120 -19.530 -18.375 -10.006 1.00 0.00 O ATOM 333 CB TYR A 120 -16.055 -18.998 -9.698 1.00 0.00 C ATOM 334 CG TYR A 120 -16.229 -20.140 -10.675 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.021 -19.954 -12.035 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.588 -21.407 -10.233 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.169 -20.999 -12.927 1.00 0.00 C ATOM 338 CE2 TYR A 120 -16.739 -22.456 -11.117 1.00 0.00 C ATOM 339 CZ TYR A 120 -16.528 -22.247 -12.463 1.00 0.00 C ATOM 340 OH TYR A 120 -16.671 -23.290 -13.350 1.00 0.00 O ATOM 0 H TYR A 120 -15.973 -16.958 -8.342 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.279 -17.578 -10.750 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.108 -18.500 -9.905 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.986 -19.406 -8.690 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.739 -18.978 -12.401 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.752 -21.574 -9.179 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.004 -20.839 -13.982 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.021 -23.434 -10.756 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.926 -24.101 -12.863 1.00 0.00 H new ATOM 350 N TYR A 121 -18.506 -19.356 -8.258 1.00 0.00 N ATOM 351 CA TYR A 121 -19.698 -20.070 -7.811 1.00 0.00 C ATOM 352 C TYR A 121 -19.482 -20.640 -6.415 1.00 0.00 C ATOM 353 O TYR A 121 -20.261 -20.386 -5.494 1.00 0.00 O ATOM 354 CB TYR A 121 -20.018 -21.205 -8.795 1.00 0.00 C ATOM 355 CG TYR A 121 -21.221 -22.046 -8.424 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.507 -21.617 -8.715 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.066 -23.276 -7.796 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.606 -22.389 -8.390 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.160 -24.052 -7.465 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.428 -23.605 -7.765 1.00 0.00 C ATOM 361 OH TYR A 121 -24.523 -24.376 -7.445 1.00 0.00 O ATOM 0 H TYR A 121 -17.686 -19.498 -7.668 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.536 -19.373 -7.777 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.184 -20.775 -9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.147 -21.856 -8.873 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.652 -20.665 -9.203 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.073 -23.631 -7.563 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.601 -22.041 -8.625 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.022 -25.004 -6.974 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.225 -25.202 -7.010 1.00 0.00 H new ATOM 371 N GLU A 122 -18.399 -21.385 -6.272 1.00 0.00 N ATOM 372 CA GLU A 122 -18.108 -22.118 -5.047 1.00 0.00 C ATOM 373 C GLU A 122 -17.167 -21.339 -4.129 1.00 0.00 C ATOM 374 O GLU A 122 -17.082 -21.624 -2.934 1.00 0.00 O ATOM 375 CB GLU A 122 -17.508 -23.490 -5.393 1.00 0.00 C ATOM 376 CG GLU A 122 -16.867 -23.567 -6.779 1.00 0.00 C ATOM 377 CD GLU A 122 -15.688 -22.626 -6.960 1.00 0.00 C ATOM 378 OE1 GLU A 122 -15.915 -21.433 -7.260 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.536 -23.081 -6.822 1.00 0.00 O ATOM 0 H GLU A 122 -17.695 -21.500 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.044 -22.258 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.758 -23.744 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.293 -24.244 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.535 -24.589 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.622 -23.339 -7.532 1.00 0.00 H new ATOM 386 N LEU A 123 -16.453 -20.372 -4.696 1.00 0.00 N ATOM 387 CA LEU A 123 -15.560 -19.514 -3.924 1.00 0.00 C ATOM 388 C LEU A 123 -16.328 -18.777 -2.831 1.00 0.00 C ATOM 389 O LEU A 123 -17.118 -17.871 -3.113 1.00 0.00 O ATOM 390 CB LEU A 123 -14.867 -18.503 -4.840 1.00 0.00 C ATOM 391 CG LEU A 123 -14.034 -19.111 -5.970 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.413 -18.016 -6.823 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.957 -20.028 -5.412 1.00 0.00 C ATOM 0 H LEU A 123 -16.476 -20.162 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.806 -20.147 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.626 -17.854 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.219 -17.871 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.696 -19.706 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.824 -18.467 -7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.202 -17.401 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.767 -17.394 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.377 -20.449 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.298 -19.459 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.423 -20.834 -4.846 1.00 0.00 H new ATOM 405 N GLY A 124 -16.101 -19.181 -1.591 1.00 0.00 N ATOM 406 CA GLY A 124 -16.784 -18.575 -0.471 1.00 0.00 C ATOM 407 C GLY A 124 -16.121 -17.296 -0.008 1.00 0.00 C ATOM 408 O GLY A 124 -15.119 -16.863 -0.585 1.00 0.00 O ATOM 0 H GLY A 124 -15.450 -19.925 -1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.816 -18.364 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.816 -19.283 0.357 1.00 0.00 H new ATOM 412 N GLU A 125 -16.676 -16.691 1.036 1.00 0.00 N ATOM 413 CA GLU A 125 -16.139 -15.448 1.575 1.00 0.00 C ATOM 414 C GLU A 125 -14.769 -15.680 2.207 1.00 0.00 C ATOM 415 O GLU A 125 -13.959 -14.757 2.312 1.00 0.00 O ATOM 416 CB GLU A 125 -17.105 -14.819 2.595 1.00 0.00 C ATOM 417 CG GLU A 125 -17.278 -15.600 3.895 1.00 0.00 C ATOM 418 CD GLU A 125 -17.916 -16.960 3.702 1.00 0.00 C ATOM 419 OE1 GLU A 125 -18.998 -17.035 3.081 1.00 0.00 O ATOM 420 OE2 GLU A 125 -17.343 -17.961 4.177 1.00 0.00 O ATOM 0 H GLU A 125 -17.499 -17.042 1.526 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.023 -14.749 0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.751 -13.817 2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.082 -14.707 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.303 -15.728 4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.889 -15.015 4.583 1.00 0.00 H new ATOM 427 N ASP A 126 -14.516 -16.916 2.624 1.00 0.00 N ATOM 428 CA ASP A 126 -13.235 -17.277 3.219 1.00 0.00 C ATOM 429 C ASP A 126 -12.116 -17.129 2.196 1.00 0.00 C ATOM 430 O ASP A 126 -11.062 -16.572 2.498 1.00 0.00 O ATOM 431 CB ASP A 126 -13.273 -18.709 3.780 1.00 0.00 C ATOM 432 CG ASP A 126 -13.442 -19.771 2.708 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.521 -19.813 2.077 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.494 -20.557 2.487 1.00 0.00 O ATOM 0 H ASP A 126 -15.182 -17.686 2.561 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.039 -16.597 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.351 -18.901 4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.092 -18.790 4.494 1.00 0.00 H new ATOM 439 N THR A 127 -12.367 -17.591 0.975 1.00 0.00 N ATOM 440 CA THR A 127 -11.385 -17.514 -0.095 1.00 0.00 C ATOM 441 C THR A 127 -11.042 -16.058 -0.414 1.00 0.00 C ATOM 442 O THR A 127 -9.872 -15.706 -0.558 1.00 0.00 O ATOM 443 CB THR A 127 -11.903 -18.213 -1.367 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.357 -19.535 -1.045 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.814 -18.291 -2.428 1.00 0.00 C ATOM 0 H THR A 127 -13.249 -18.025 0.703 1.00 0.00 H new ATOM 0 HA THR A 127 -10.484 -18.024 0.246 1.00 0.00 H new ATOM 0 HB THR A 127 -12.732 -17.627 -1.765 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.687 -19.974 -1.857 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.205 -18.789 -3.315 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.489 -17.284 -2.690 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.967 -18.856 -2.039 1.00 0.00 H new ATOM 453 N ILE A 128 -12.066 -15.215 -0.501 1.00 0.00 N ATOM 454 CA ILE A 128 -11.866 -13.797 -0.784 1.00 0.00 C ATOM 455 C ILE A 128 -11.099 -13.126 0.353 1.00 0.00 C ATOM 456 O ILE A 128 -10.130 -12.400 0.124 1.00 0.00 O ATOM 457 CB ILE A 128 -13.215 -13.073 -1.003 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.943 -13.679 -2.207 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.999 -11.578 -1.202 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.262 -13.010 -2.531 1.00 0.00 C ATOM 0 H ILE A 128 -13.041 -15.488 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.282 -13.724 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.832 -13.208 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.293 -13.618 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.122 -14.737 -2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.961 -11.088 -1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.515 -11.160 -0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.367 -11.415 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.714 -13.497 -3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.932 -13.093 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.090 -11.957 -2.756 1.00 0.00 H new ATOM 472 N ARG A 129 -11.527 -13.402 1.578 1.00 0.00 N ATOM 473 CA ARG A 129 -10.899 -12.836 2.768 1.00 0.00 C ATOM 474 C ARG A 129 -9.413 -13.186 2.822 1.00 0.00 C ATOM 475 O ARG A 129 -8.569 -12.331 3.082 1.00 0.00 O ATOM 476 CB ARG A 129 -11.606 -13.371 4.014 1.00 0.00 C ATOM 477 CG ARG A 129 -11.102 -12.787 5.323 1.00 0.00 C ATOM 478 CD ARG A 129 -11.786 -13.451 6.500 1.00 0.00 C ATOM 479 NE ARG A 129 -11.477 -12.804 7.773 1.00 0.00 N ATOM 480 CZ ARG A 129 -12.084 -13.115 8.917 1.00 0.00 C ATOM 481 NH1 ARG A 129 -12.994 -14.081 8.941 1.00 0.00 N ATOM 482 NH2 ARG A 129 -11.788 -12.464 10.035 1.00 0.00 N ATOM 0 H ARG A 129 -12.314 -14.020 1.776 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.989 -11.750 2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.673 -13.167 3.927 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.490 -14.454 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.023 -12.924 5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.289 -11.713 5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.865 -13.437 6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.484 -14.497 6.547 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.761 -12.078 7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.227 -14.583 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -13.460 -14.321 9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.091 -11.719 10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.257 -12.708 10.907 1.00 0.00 H new ATOM 496 N GLN A 130 -9.108 -14.450 2.562 1.00 0.00 N ATOM 497 CA GLN A 130 -7.742 -14.948 2.648 1.00 0.00 C ATOM 498 C GLN A 130 -6.907 -14.538 1.439 1.00 0.00 C ATOM 499 O GLN A 130 -5.678 -14.552 1.495 1.00 0.00 O ATOM 500 CB GLN A 130 -7.756 -16.466 2.807 1.00 0.00 C ATOM 501 CG GLN A 130 -8.411 -16.908 4.102 1.00 0.00 C ATOM 502 CD GLN A 130 -8.659 -18.403 4.167 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.918 -19.200 3.591 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.716 -18.792 4.864 1.00 0.00 N ATOM 0 H GLN A 130 -9.794 -15.154 2.288 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.274 -14.498 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.286 -16.911 1.965 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.733 -16.841 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.779 -16.614 4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.359 -16.384 4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.305 -18.099 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.941 -19.784 4.938 1.00 0.00 H new ATOM 513 N ALA A 131 -7.569 -14.168 0.351 1.00 0.00 N ATOM 514 CA ALA A 131 -6.873 -13.701 -0.840 1.00 0.00 C ATOM 515 C ALA A 131 -6.376 -12.271 -0.645 1.00 0.00 C ATOM 516 O ALA A 131 -5.351 -11.876 -1.198 1.00 0.00 O ATOM 517 CB ALA A 131 -7.785 -13.793 -2.054 1.00 0.00 C ATOM 0 H ALA A 131 -8.586 -14.182 0.269 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.007 -14.341 -1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.252 -13.441 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.089 -14.829 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.668 -13.175 -1.893 1.00 0.00 H new ATOM 523 N PHE A 132 -7.104 -11.504 0.154 1.00 0.00 N ATOM 524 CA PHE A 132 -6.725 -10.128 0.447 1.00 0.00 C ATOM 525 C PHE A 132 -6.077 -10.026 1.826 1.00 0.00 C ATOM 526 O PHE A 132 -5.770 -8.935 2.309 1.00 0.00 O ATOM 527 CB PHE A 132 -7.949 -9.221 0.364 1.00 0.00 C ATOM 528 CG PHE A 132 -8.547 -9.157 -1.013 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.869 -8.530 -2.045 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.787 -9.715 -1.273 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.416 -8.463 -3.309 1.00 0.00 C ATOM 532 CE2 PHE A 132 -10.337 -9.652 -2.538 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.650 -9.025 -3.558 1.00 0.00 C ATOM 0 H PHE A 132 -7.962 -11.811 0.612 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.995 -9.804 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.704 -9.576 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.670 -8.215 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.901 -8.089 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.330 -10.205 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.877 -7.970 -4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.304 -10.093 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.078 -8.975 -4.548 1.00 0.00 H new ATOM 543 N ALA A 133 -5.836 -11.182 2.426 1.00 0.00 N ATOM 544 CA ALA A 133 -5.233 -11.267 3.751 1.00 0.00 C ATOM 545 C ALA A 133 -3.750 -10.897 3.701 1.00 0.00 C ATOM 546 O ALA A 133 -3.261 -10.191 4.583 1.00 0.00 O ATOM 547 CB ALA A 133 -5.419 -12.660 4.341 1.00 0.00 C ATOM 0 H ALA A 133 -6.052 -12.088 2.010 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.740 -10.551 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.961 -12.701 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.483 -12.881 4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.946 -13.396 3.692 1.00 0.00 H new ATOM 553 N PRO A 134 -2.994 -11.372 2.678 1.00 0.00 N ATOM 554 CA PRO A 134 -1.602 -10.958 2.479 1.00 0.00 C ATOM 555 C PRO A 134 -1.468 -9.469 2.174 1.00 0.00 C ATOM 556 O PRO A 134 -0.360 -8.957 2.057 1.00 0.00 O ATOM 557 CB PRO A 134 -1.131 -11.787 1.278 1.00 0.00 C ATOM 558 CG PRO A 134 -2.081 -12.925 1.200 1.00 0.00 C ATOM 559 CD PRO A 134 -3.393 -12.382 1.676 1.00 0.00 C ATOM 0 HA PRO A 134 -1.012 -11.121 3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -1.146 -11.197 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.108 -12.136 1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.159 -13.302 0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.750 -13.756 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.965 -11.938 0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -4.016 -13.161 2.115 1.00 0.00 H new ATOM 567 N PHE A 135 -2.591 -8.774 2.027 1.00 0.00 N ATOM 568 CA PHE A 135 -2.548 -7.350 1.749 1.00 0.00 C ATOM 569 C PHE A 135 -2.613 -6.544 3.042 1.00 0.00 C ATOM 570 O PHE A 135 -1.604 -6.001 3.495 1.00 0.00 O ATOM 571 CB PHE A 135 -3.666 -6.950 0.785 1.00 0.00 C ATOM 572 CG PHE A 135 -3.445 -7.479 -0.603 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.576 -8.831 -0.866 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.085 -6.631 -1.638 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.356 -9.329 -2.131 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.863 -7.125 -2.910 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.998 -8.476 -3.155 1.00 0.00 C ATOM 0 H PHE A 135 -3.528 -9.170 2.095 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.598 -7.124 1.265 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.618 -7.321 1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.739 -5.863 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.854 -9.505 -0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.977 -5.573 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.464 -10.387 -2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.585 -6.455 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.824 -8.866 -4.147 1.00 0.00 H new ATOM 587 N GLY A 136 -3.796 -6.466 3.630 1.00 0.00 N ATOM 588 CA GLY A 136 -3.949 -5.810 4.909 1.00 0.00 C ATOM 589 C GLY A 136 -4.956 -6.529 5.776 1.00 0.00 C ATOM 590 O GLY A 136 -5.667 -7.406 5.289 1.00 0.00 O ATOM 0 H GLY A 136 -4.658 -6.848 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.986 -5.774 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.268 -4.779 4.756 1.00 0.00 H new ATOM 594 N PRO A 137 -5.042 -6.181 7.066 1.00 0.00 N ATOM 595 CA PRO A 137 -5.978 -6.818 7.992 1.00 0.00 C ATOM 596 C PRO A 137 -7.424 -6.513 7.625 1.00 0.00 C ATOM 597 O PRO A 137 -7.772 -5.361 7.348 1.00 0.00 O ATOM 598 CB PRO A 137 -5.632 -6.200 9.355 1.00 0.00 C ATOM 599 CG PRO A 137 -4.305 -5.547 9.166 1.00 0.00 C ATOM 600 CD PRO A 137 -4.247 -5.139 7.725 1.00 0.00 C ATOM 0 HA PRO A 137 -5.890 -7.904 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.387 -5.476 9.661 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.588 -6.962 10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.199 -4.682 9.821 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.494 -6.233 9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.669 -4.146 7.567 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.223 -5.113 7.352 1.00 0.00 H new ATOM 608 N ILE A 138 -8.256 -7.543 7.621 1.00 0.00 N ATOM 609 CA ILE A 138 -9.655 -7.392 7.260 1.00 0.00 C ATOM 610 C ILE A 138 -10.412 -6.660 8.364 1.00 0.00 C ATOM 611 O ILE A 138 -10.545 -7.162 9.484 1.00 0.00 O ATOM 612 CB ILE A 138 -10.322 -8.759 6.997 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.554 -9.537 5.920 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.775 -8.576 6.586 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.489 -8.834 4.579 1.00 0.00 C ATOM 0 H ILE A 138 -7.984 -8.495 7.865 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.695 -6.808 6.341 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.296 -9.335 7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.539 -9.719 6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.024 -10.511 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.228 -9.551 6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.317 -8.067 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.823 -7.979 5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.930 -9.448 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.499 -8.676 4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.991 -7.872 4.696 1.00 0.00 H new ATOM 627 N LYS A 139 -10.890 -5.468 8.045 1.00 0.00 N ATOM 628 CA LYS A 139 -11.592 -4.640 9.008 1.00 0.00 C ATOM 629 C LYS A 139 -13.102 -4.848 8.898 1.00 0.00 C ATOM 630 O LYS A 139 -13.788 -5.018 9.907 1.00 0.00 O ATOM 631 CB LYS A 139 -11.237 -3.170 8.785 1.00 0.00 C ATOM 632 CG LYS A 139 -11.926 -2.216 9.743 1.00 0.00 C ATOM 633 CD LYS A 139 -11.525 -0.774 9.477 1.00 0.00 C ATOM 634 CE LYS A 139 -12.343 0.197 10.314 1.00 0.00 C ATOM 635 NZ LYS A 139 -13.793 0.116 9.999 1.00 0.00 N ATOM 0 H LYS A 139 -10.803 -5.051 7.118 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.282 -4.930 10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.158 -3.049 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.499 -2.895 7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.007 -2.318 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.672 -2.482 10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.466 -0.643 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.660 -0.547 8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.189 -0.017 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.990 1.213 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.232 1.048 10.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.917 -0.178 9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.246 -0.579 10.626 1.00 0.00 H new ATOM 649 N SER A 140 -13.613 -4.843 7.673 1.00 0.00 N ATOM 650 CA SER A 140 -15.039 -5.018 7.452 1.00 0.00 C ATOM 651 C SER A 140 -15.299 -5.825 6.186 1.00 0.00 C ATOM 652 O SER A 140 -14.672 -5.594 5.149 1.00 0.00 O ATOM 653 CB SER A 140 -15.739 -3.656 7.353 1.00 0.00 C ATOM 654 OG SER A 140 -17.147 -3.803 7.250 1.00 0.00 O ATOM 0 H SER A 140 -13.063 -4.720 6.823 1.00 0.00 H new ATOM 0 HA SER A 140 -15.444 -5.565 8.303 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.498 -3.057 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.364 -3.115 6.484 1.00 0.00 H new ATOM 0 HG SER A 140 -17.429 -3.616 6.330 1.00 0.00 H new ATOM 660 N ILE A 141 -16.214 -6.779 6.285 1.00 0.00 N ATOM 661 CA ILE A 141 -16.661 -7.536 5.128 1.00 0.00 C ATOM 662 C ILE A 141 -18.142 -7.272 4.891 1.00 0.00 C ATOM 663 O ILE A 141 -18.995 -7.760 5.632 1.00 0.00 O ATOM 664 CB ILE A 141 -16.442 -9.056 5.309 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.965 -9.359 5.573 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.926 -9.815 4.079 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.679 -10.826 5.815 1.00 0.00 C ATOM 0 H ILE A 141 -16.663 -7.047 7.161 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.070 -7.210 4.272 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.022 -9.385 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.375 -9.019 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.635 -8.786 6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.764 -10.883 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.989 -9.626 3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.371 -9.479 3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.613 -10.964 5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.241 -11.168 6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.977 -11.404 4.940 1.00 0.00 H new ATOM 679 N ASP A 142 -18.440 -6.496 3.865 1.00 0.00 N ATOM 680 CA ASP A 142 -19.816 -6.156 3.534 1.00 0.00 C ATOM 681 C ASP A 142 -20.211 -6.822 2.227 1.00 0.00 C ATOM 682 O ASP A 142 -19.887 -6.332 1.150 1.00 0.00 O ATOM 683 CB ASP A 142 -19.988 -4.637 3.423 1.00 0.00 C ATOM 684 CG ASP A 142 -19.722 -3.911 4.730 1.00 0.00 C ATOM 685 OD1 ASP A 142 -20.635 -3.853 5.579 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.603 -3.379 4.905 1.00 0.00 O ATOM 0 H ASP A 142 -17.744 -6.086 3.242 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.465 -6.517 4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.312 -4.256 2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.002 -4.415 3.091 1.00 0.00 H new ATOM 691 N MET A 143 -20.895 -7.952 2.322 1.00 0.00 N ATOM 692 CA MET A 143 -21.264 -8.711 1.134 1.00 0.00 C ATOM 693 C MET A 143 -22.759 -8.634 0.877 1.00 0.00 C ATOM 694 O MET A 143 -23.534 -8.239 1.748 1.00 0.00 O ATOM 695 CB MET A 143 -20.843 -10.177 1.270 1.00 0.00 C ATOM 696 CG MET A 143 -19.349 -10.369 1.467 1.00 0.00 C ATOM 697 SD MET A 143 -18.856 -12.103 1.423 1.00 0.00 S ATOM 698 CE MET A 143 -19.263 -12.527 -0.268 1.00 0.00 C ATOM 0 H MET A 143 -21.205 -8.363 3.203 1.00 0.00 H new ATOM 0 HA MET A 143 -20.739 -8.267 0.288 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.371 -10.620 2.114 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.155 -10.719 0.378 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.812 -9.823 0.691 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.055 -9.936 2.423 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.971 -13.356 -0.275 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.709 -11.664 -0.762 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.357 -12.820 -0.798 1.00 0.00 H new ATOM 708 N SER A 144 -23.153 -8.993 -0.333 1.00 0.00 N ATOM 709 CA SER A 144 -24.555 -9.073 -0.698 1.00 0.00 C ATOM 710 C SER A 144 -24.767 -10.211 -1.690 1.00 0.00 C ATOM 711 O SER A 144 -24.739 -10.007 -2.903 1.00 0.00 O ATOM 712 CB SER A 144 -25.026 -7.741 -1.289 1.00 0.00 C ATOM 713 OG SER A 144 -24.900 -6.698 -0.334 1.00 0.00 O ATOM 0 H SER A 144 -22.511 -9.236 -1.087 1.00 0.00 H new ATOM 0 HA SER A 144 -25.146 -9.276 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.439 -7.502 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 144 -26.065 -7.826 -1.608 1.00 0.00 H new ATOM 0 HG SER A 144 -25.204 -5.854 -0.729 1.00 0.00 H new ATOM 719 N TRP A 145 -24.952 -11.416 -1.160 1.00 0.00 N ATOM 720 CA TRP A 145 -25.134 -12.603 -1.984 1.00 0.00 C ATOM 721 C TRP A 145 -26.115 -13.554 -1.306 1.00 0.00 C ATOM 722 O TRP A 145 -26.352 -13.449 -0.101 1.00 0.00 O ATOM 723 CB TRP A 145 -23.788 -13.305 -2.227 1.00 0.00 C ATOM 724 CG TRP A 145 -23.257 -14.048 -1.036 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.735 -13.510 0.108 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.193 -15.470 -0.875 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.356 -14.512 0.967 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.630 -15.722 0.388 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.563 -16.555 -1.677 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.428 -17.015 0.866 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.359 -17.834 -1.198 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.800 -18.054 0.063 1.00 0.00 C ATOM 0 H TRP A 145 -24.980 -11.595 -0.156 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.539 -12.302 -2.950 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.900 -14.003 -3.056 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.053 -12.561 -2.534 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.636 -12.453 0.306 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.938 -14.377 1.888 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.000 -16.395 -2.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.992 -17.189 1.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.637 -18.680 -1.810 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.659 -19.067 0.410 1.00 0.00 H new ATOM 743 N ASP A 146 -26.694 -14.462 -2.085 1.00 0.00 N ATOM 744 CA ASP A 146 -27.658 -15.429 -1.564 1.00 0.00 C ATOM 745 C ASP A 146 -26.979 -16.396 -0.602 1.00 0.00 C ATOM 746 O ASP A 146 -26.461 -17.430 -1.013 1.00 0.00 O ATOM 747 CB ASP A 146 -28.292 -16.216 -2.712 1.00 0.00 C ATOM 748 CG ASP A 146 -29.576 -16.904 -2.301 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.521 -18.038 -1.783 1.00 0.00 O ATOM 750 OD2 ASP A 146 -30.658 -16.315 -2.520 1.00 0.00 O ATOM 0 H ASP A 146 -26.512 -14.550 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.434 -14.881 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.495 -15.541 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.583 -16.961 -3.073 1.00 0.00 H new ATOM 755 N SER A 147 -26.984 -16.062 0.678 1.00 0.00 N ATOM 756 CA SER A 147 -26.271 -16.854 1.666 1.00 0.00 C ATOM 757 C SER A 147 -27.126 -18.019 2.160 1.00 0.00 C ATOM 758 O SER A 147 -26.637 -18.912 2.855 1.00 0.00 O ATOM 759 CB SER A 147 -25.859 -15.960 2.836 1.00 0.00 C ATOM 760 OG SER A 147 -25.236 -14.774 2.370 1.00 0.00 O ATOM 0 H SER A 147 -27.472 -15.250 1.056 1.00 0.00 H new ATOM 0 HA SER A 147 -25.379 -17.273 1.199 1.00 0.00 H new ATOM 0 HB2 SER A 147 -26.736 -15.705 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.176 -16.502 3.490 1.00 0.00 H new ATOM 0 HG SER A 147 -24.449 -15.007 1.834 1.00 0.00 H new ATOM 766 N VAL A 148 -28.402 -18.017 1.786 1.00 0.00 N ATOM 767 CA VAL A 148 -29.322 -19.050 2.238 1.00 0.00 C ATOM 768 C VAL A 148 -29.172 -20.337 1.420 1.00 0.00 C ATOM 769 O VAL A 148 -28.987 -21.417 1.983 1.00 0.00 O ATOM 770 CB VAL A 148 -30.795 -18.570 2.220 1.00 0.00 C ATOM 771 CG1 VAL A 148 -31.035 -17.555 3.326 1.00 0.00 C ATOM 772 CG2 VAL A 148 -31.171 -17.968 0.875 1.00 0.00 C ATOM 0 H VAL A 148 -28.819 -17.315 1.175 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.055 -19.267 3.272 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.427 -19.442 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -32.074 -17.227 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.823 -18.013 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.380 -16.696 3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -32.211 -17.643 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.528 -17.113 0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -31.044 -18.717 0.093 1.00 0.00 H new ATOM 782 N THR A 149 -29.232 -20.230 0.099 1.00 0.00 N ATOM 783 CA THR A 149 -29.105 -21.398 -0.758 1.00 0.00 C ATOM 784 C THR A 149 -27.809 -21.315 -1.560 1.00 0.00 C ATOM 785 O THR A 149 -27.662 -21.934 -2.619 1.00 0.00 O ATOM 786 CB THR A 149 -30.323 -21.532 -1.694 1.00 0.00 C ATOM 787 OG1 THR A 149 -31.523 -21.263 -0.956 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.416 -22.931 -2.287 1.00 0.00 C ATOM 0 H THR A 149 -29.367 -19.350 -0.399 1.00 0.00 H new ATOM 0 HA THR A 149 -29.072 -22.289 -0.130 1.00 0.00 H new ATOM 0 HB THR A 149 -30.203 -20.816 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 149 -32.298 -21.346 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.285 -22.992 -2.942 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.514 -23.144 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.515 -23.661 -1.484 1.00 0.00 H new ATOM 796 N MET A 150 -26.879 -20.515 -1.043 1.00 0.00 N ATOM 797 CA MET A 150 -25.547 -20.376 -1.621 1.00 0.00 C ATOM 798 C MET A 150 -25.618 -19.823 -3.043 1.00 0.00 C ATOM 799 O MET A 150 -26.613 -19.199 -3.422 1.00 0.00 O ATOM 800 CB MET A 150 -24.805 -21.717 -1.609 1.00 0.00 C ATOM 801 CG MET A 150 -24.715 -22.354 -0.231 1.00 0.00 C ATOM 802 SD MET A 150 -23.712 -21.395 0.918 1.00 0.00 S ATOM 803 CE MET A 150 -22.086 -21.573 0.181 1.00 0.00 C ATOM 0 H MET A 150 -27.029 -19.945 -0.211 1.00 0.00 H new ATOM 0 HA MET A 150 -24.992 -19.667 -1.007 1.00 0.00 H new ATOM 0 HB2 MET A 150 -25.309 -22.407 -2.286 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.797 -21.568 -1.997 1.00 0.00 H new ATOM 0 HG2 MET A 150 -25.719 -22.468 0.178 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.294 -23.355 -0.325 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.323 -21.322 0.918 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.947 -22.603 -0.149 1.00 0.00 H new ATOM 0 HE3 MET A 150 -21.999 -20.903 -0.674 1.00 0.00 H new ATOM 813 N LYS A 151 -24.565 -20.090 -3.822 1.00 0.00 N ATOM 814 CA LYS A 151 -24.382 -19.512 -5.157 1.00 0.00 C ATOM 815 C LYS A 151 -23.991 -18.049 -5.031 1.00 0.00 C ATOM 816 O LYS A 151 -24.820 -17.196 -4.711 1.00 0.00 O ATOM 817 CB LYS A 151 -25.635 -19.641 -6.032 1.00 0.00 C ATOM 818 CG LYS A 151 -26.189 -21.051 -6.119 1.00 0.00 C ATOM 819 CD LYS A 151 -27.463 -21.092 -6.944 1.00 0.00 C ATOM 820 CE LYS A 151 -28.529 -20.174 -6.367 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.865 -20.530 -4.965 1.00 0.00 N ATOM 0 H LYS A 151 -23.811 -20.717 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.588 -20.074 -5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.409 -18.982 -5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.400 -19.292 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.444 -21.710 -6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.390 -21.428 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.243 -20.797 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.842 -22.113 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.180 -19.142 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -29.428 -20.230 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.802 -20.148 -4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.876 -21.565 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.152 -20.127 -4.324 1.00 0.00 H new ATOM 835 N HIS A 152 -22.724 -17.760 -5.274 1.00 0.00 N ATOM 836 CA HIS A 152 -22.213 -16.406 -5.123 1.00 0.00 C ATOM 837 C HIS A 152 -22.608 -15.525 -6.303 1.00 0.00 C ATOM 838 O HIS A 152 -21.767 -15.115 -7.103 1.00 0.00 O ATOM 839 CB HIS A 152 -20.694 -16.417 -4.944 1.00 0.00 C ATOM 840 CG HIS A 152 -20.255 -16.665 -3.533 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.721 -15.676 -2.735 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.274 -17.787 -2.772 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.433 -16.176 -1.549 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.758 -17.452 -1.544 1.00 0.00 N ATOM 0 H HIS A 152 -22.030 -18.443 -5.577 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.664 -15.982 -4.226 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.267 -17.185 -5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.291 -15.461 -5.278 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.628 -18.761 -3.075 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.003 -15.631 -0.722 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.645 -18.089 -0.755 1.00 0.00 H new ATOM 853 N LYS A 153 -23.898 -15.236 -6.390 1.00 0.00 N ATOM 854 CA LYS A 153 -24.434 -14.341 -7.406 1.00 0.00 C ATOM 855 C LYS A 153 -24.490 -12.918 -6.869 1.00 0.00 C ATOM 856 O LYS A 153 -25.372 -12.132 -7.228 1.00 0.00 O ATOM 857 CB LYS A 153 -25.832 -14.793 -7.819 1.00 0.00 C ATOM 858 CG LYS A 153 -25.862 -16.153 -8.492 1.00 0.00 C ATOM 859 CD LYS A 153 -27.283 -16.593 -8.800 1.00 0.00 C ATOM 860 CE LYS A 153 -27.301 -17.867 -9.626 1.00 0.00 C ATOM 861 NZ LYS A 153 -26.627 -17.678 -10.936 1.00 0.00 N ATOM 0 H LYS A 153 -24.603 -15.615 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.780 -14.368 -8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.470 -14.821 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.258 -14.053 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.284 -16.116 -9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.384 -16.890 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.826 -16.754 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.802 -15.801 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -26.807 -18.666 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.332 -18.182 -9.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -26.912 -18.438 -11.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -26.900 -16.758 -11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -25.596 -17.705 -10.803 1.00 0.00 H new ATOM 875 N GLY A 154 -23.548 -12.600 -6.000 1.00 0.00 N ATOM 876 CA GLY A 154 -23.517 -11.302 -5.374 1.00 0.00 C ATOM 877 C GLY A 154 -22.112 -10.766 -5.265 1.00 0.00 C ATOM 878 O GLY A 154 -21.148 -11.466 -5.585 1.00 0.00 O ATOM 0 H GLY A 154 -22.796 -13.227 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.128 -10.606 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.959 -11.367 -4.380 1.00 0.00 H new ATOM 882 N PHE A 155 -21.990 -9.540 -4.793 1.00 0.00 N ATOM 883 CA PHE A 155 -20.703 -8.868 -4.738 1.00 0.00 C ATOM 884 C PHE A 155 -20.291 -8.626 -3.290 1.00 0.00 C ATOM 885 O PHE A 155 -21.068 -8.886 -2.364 1.00 0.00 O ATOM 886 CB PHE A 155 -20.773 -7.548 -5.508 1.00 0.00 C ATOM 887 CG PHE A 155 -21.337 -7.703 -6.894 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.629 -8.382 -7.876 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.581 -7.183 -7.213 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.150 -8.535 -9.146 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.106 -7.335 -8.482 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.390 -8.011 -9.450 1.00 0.00 C ATOM 0 H PHE A 155 -22.770 -8.986 -4.440 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.950 -9.504 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -21.386 -6.841 -4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.773 -7.120 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.659 -8.796 -7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.147 -6.653 -6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.587 -9.064 -9.901 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.077 -6.925 -8.717 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.799 -8.129 -10.442 1.00 0.00 H new ATOM 902 N ALA A 156 -19.074 -8.139 -3.094 1.00 0.00 N ATOM 903 CA ALA A 156 -18.556 -7.912 -1.756 1.00 0.00 C ATOM 904 C ALA A 156 -17.763 -6.614 -1.672 1.00 0.00 C ATOM 905 O ALA A 156 -17.151 -6.181 -2.645 1.00 0.00 O ATOM 906 CB ALA A 156 -17.678 -9.080 -1.329 1.00 0.00 C ATOM 0 H ALA A 156 -18.429 -7.894 -3.845 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.409 -7.830 -1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.295 -8.899 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.266 -9.998 -1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.843 -9.180 -2.023 1.00 0.00 H new ATOM 912 N PHE A 157 -17.805 -5.992 -0.508 1.00 0.00 N ATOM 913 CA PHE A 157 -16.976 -4.835 -0.214 1.00 0.00 C ATOM 914 C PHE A 157 -16.032 -5.179 0.930 1.00 0.00 C ATOM 915 O PHE A 157 -16.478 -5.512 2.031 1.00 0.00 O ATOM 916 CB PHE A 157 -17.842 -3.630 0.174 1.00 0.00 C ATOM 917 CG PHE A 157 -18.791 -3.176 -0.904 1.00 0.00 C ATOM 918 CD1 PHE A 157 -20.029 -3.784 -1.063 1.00 0.00 C ATOM 919 CD2 PHE A 157 -18.449 -2.135 -1.750 1.00 0.00 C ATOM 920 CE1 PHE A 157 -20.903 -3.361 -2.047 1.00 0.00 C ATOM 921 CE2 PHE A 157 -19.320 -1.708 -2.735 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.548 -2.322 -2.883 1.00 0.00 C ATOM 0 H PHE A 157 -18.414 -6.274 0.260 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.404 -4.573 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.417 -3.882 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.189 -2.799 0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.312 -4.597 -0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.490 -1.651 -1.639 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -21.863 -3.843 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.040 -0.895 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.230 -1.990 -3.652 1.00 0.00 H new ATOM 932 N VAL A 158 -14.739 -5.124 0.668 1.00 0.00 N ATOM 933 CA VAL A 158 -13.753 -5.467 1.680 1.00 0.00 C ATOM 934 C VAL A 158 -12.994 -4.225 2.147 1.00 0.00 C ATOM 935 O VAL A 158 -12.363 -3.526 1.355 1.00 0.00 O ATOM 936 CB VAL A 158 -12.773 -6.558 1.178 1.00 0.00 C ATOM 937 CG1 VAL A 158 -12.214 -6.217 -0.196 1.00 0.00 C ATOM 938 CG2 VAL A 158 -11.645 -6.773 2.176 1.00 0.00 C ATOM 0 H VAL A 158 -14.347 -4.847 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.291 -5.879 2.534 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.336 -7.487 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.531 -7.004 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.032 -6.134 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.678 -5.269 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.970 -7.543 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.095 -5.842 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.061 -7.089 3.133 1.00 0.00 H new ATOM 948 N GLU A 159 -13.096 -3.944 3.439 1.00 0.00 N ATOM 949 CA GLU A 159 -12.433 -2.790 4.030 1.00 0.00 C ATOM 950 C GLU A 159 -11.256 -3.248 4.882 1.00 0.00 C ATOM 951 O GLU A 159 -11.380 -4.199 5.657 1.00 0.00 O ATOM 952 CB GLU A 159 -13.430 -1.991 4.875 1.00 0.00 C ATOM 953 CG GLU A 159 -12.880 -0.678 5.415 1.00 0.00 C ATOM 954 CD GLU A 159 -13.937 0.151 6.115 1.00 0.00 C ATOM 955 OE1 GLU A 159 -14.733 0.813 5.418 1.00 0.00 O ATOM 956 OE2 GLU A 159 -13.980 0.149 7.363 1.00 0.00 O ATOM 0 H GLU A 159 -13.635 -4.503 4.101 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.057 -2.146 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.314 -1.781 4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.755 -2.608 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.068 -0.887 6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.455 -0.101 4.594 1.00 0.00 H new ATOM 963 N TYR A 160 -10.121 -2.580 4.735 1.00 0.00 N ATOM 964 CA TYR A 160 -8.911 -2.967 5.453 1.00 0.00 C ATOM 965 C TYR A 160 -8.619 -2.023 6.611 1.00 0.00 C ATOM 966 O TYR A 160 -9.212 -0.949 6.716 1.00 0.00 O ATOM 967 CB TYR A 160 -7.707 -2.982 4.514 1.00 0.00 C ATOM 968 CG TYR A 160 -7.897 -3.849 3.296 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.780 -5.227 3.378 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.187 -3.283 2.064 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.949 -6.019 2.264 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.360 -4.069 0.946 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.239 -5.434 1.051 1.00 0.00 C ATOM 974 OH TYR A 160 -8.399 -6.217 -0.059 1.00 0.00 O ATOM 0 H TYR A 160 -10.011 -1.769 4.127 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.084 -3.968 5.849 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.495 -1.962 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.833 -3.331 5.064 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.553 -5.687 4.329 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.279 -2.210 1.980 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.855 -7.092 2.341 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.589 -3.615 -0.007 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.600 -5.650 -0.833 1.00 0.00 H new ATOM 984 N GLU A 161 -7.703 -2.439 7.475 1.00 0.00 N ATOM 985 CA GLU A 161 -7.228 -1.595 8.564 1.00 0.00 C ATOM 986 C GLU A 161 -6.504 -0.372 8.005 1.00 0.00 C ATOM 987 O GLU A 161 -6.731 0.761 8.440 1.00 0.00 O ATOM 988 CB GLU A 161 -6.277 -2.393 9.466 1.00 0.00 C ATOM 989 CG GLU A 161 -5.754 -1.613 10.660 1.00 0.00 C ATOM 990 CD GLU A 161 -4.617 -2.326 11.365 1.00 0.00 C ATOM 991 OE1 GLU A 161 -4.817 -3.469 11.826 1.00 0.00 O ATOM 992 OE2 GLU A 161 -3.513 -1.745 11.461 1.00 0.00 O ATOM 0 H GLU A 161 -7.271 -3.363 7.442 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.085 -1.262 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.795 -3.282 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.431 -2.736 8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.414 -0.632 10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.568 -1.446 11.366 1.00 0.00 H new ATOM 999 N VAL A 162 -5.645 -0.614 7.025 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.820 0.434 6.446 1.00 0.00 C ATOM 1001 C VAL A 162 -5.172 0.663 4.976 1.00 0.00 C ATOM 1002 O VAL A 162 -5.400 -0.287 4.221 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.319 0.089 6.571 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.889 0.091 8.031 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.011 -1.259 5.933 1.00 0.00 C ATOM 0 H VAL A 162 -5.502 -1.536 6.612 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.020 1.350 7.002 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.755 0.855 6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.829 -0.154 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.061 1.078 8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.468 -0.650 8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.948 -1.476 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.590 -2.038 6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.275 -1.230 4.876 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.230 1.942 4.562 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.561 2.332 3.185 1.00 0.00 C ATOM 1017 C PRO A 163 -4.476 1.934 2.196 1.00 0.00 C ATOM 1018 O PRO A 163 -4.719 1.845 0.989 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.677 3.861 3.245 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.738 4.199 4.695 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.980 3.117 5.405 1.00 0.00 C ATOM 0 HA PRO A 163 -6.470 1.838 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.822 4.339 2.766 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.569 4.208 2.723 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.294 5.176 4.887 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.770 4.244 5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.917 3.346 5.475 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.342 2.970 6.423 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.276 1.710 2.715 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.151 1.265 1.906 1.00 0.00 C ATOM 1031 C GLU A 164 -2.499 -0.030 1.173 1.00 0.00 C ATOM 1032 O GLU A 164 -2.367 -0.122 -0.047 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.907 1.051 2.777 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.399 2.306 3.479 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.280 2.745 4.631 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.251 2.089 5.689 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -2.022 3.737 4.477 1.00 0.00 O ATOM 0 H GLU A 164 -3.056 1.831 3.704 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.935 2.041 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.132 0.296 3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.108 0.651 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.609 2.123 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.330 3.117 2.754 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.972 -1.022 1.928 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.358 -2.303 1.364 1.00 0.00 C ATOM 1046 C ALA A 165 -4.632 -2.177 0.543 1.00 0.00 C ATOM 1047 O ALA A 165 -4.907 -3.010 -0.316 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.548 -3.319 2.475 1.00 0.00 C ATOM 0 H ALA A 165 -3.095 -0.956 2.938 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.562 -2.641 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.838 -4.278 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.614 -3.435 3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.329 -2.975 3.153 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.400 -1.132 0.812 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.649 -0.905 0.105 1.00 0.00 C ATOM 1056 C ALA A 166 -6.389 -0.577 -1.361 1.00 0.00 C ATOM 1057 O ALA A 166 -6.944 -1.215 -2.256 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.440 0.202 0.778 1.00 0.00 C ATOM 0 H ALA A 166 -5.179 -0.428 1.516 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.240 -1.820 0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.373 0.362 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.660 -0.082 1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.855 1.122 0.772 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.513 0.393 -1.614 1.00 0.00 N ATOM 1065 CA GLN A 167 -5.163 0.734 -2.986 1.00 0.00 C ATOM 1066 C GLN A 167 -4.277 -0.353 -3.576 1.00 0.00 C ATOM 1067 O GLN A 167 -4.335 -0.635 -4.772 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.453 2.087 -3.077 1.00 0.00 C ATOM 1069 CG GLN A 167 -4.244 2.541 -4.515 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.404 3.795 -4.638 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.924 4.908 -4.614 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.099 3.621 -4.794 1.00 0.00 N ATOM 0 H GLN A 167 -5.041 0.947 -0.899 1.00 0.00 H new ATOM 0 HA GLN A 167 -6.090 0.808 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -5.038 2.837 -2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.487 2.021 -2.576 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.766 1.737 -5.075 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -5.216 2.718 -4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.708 2.679 -4.808 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.486 4.429 -4.900 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.461 -0.966 -2.722 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.592 -2.060 -3.136 1.00 0.00 C ATOM 1083 C LEU A 168 -3.422 -3.186 -3.740 1.00 0.00 C ATOM 1084 O LEU A 168 -3.118 -3.689 -4.821 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.797 -2.591 -1.942 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.721 -3.620 -2.285 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.443 -2.953 -2.999 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.242 -4.336 -1.032 1.00 0.00 C ATOM 0 H LEU A 168 -3.385 -0.721 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.895 -1.684 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.324 -1.749 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.493 -3.039 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.157 -4.362 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.201 -3.700 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.088 -2.491 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.876 -2.189 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.524 -5.064 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.176 -3.609 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.082 -4.848 -0.562 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.479 -3.565 -3.030 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.373 -4.617 -3.484 1.00 0.00 C ATOM 1102 C ALA A 169 -6.043 -4.226 -4.793 1.00 0.00 C ATOM 1103 O ALA A 169 -6.153 -5.040 -5.706 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.415 -4.916 -2.419 1.00 0.00 C ATOM 0 H ALA A 169 -4.736 -3.155 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.786 -5.518 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.079 -5.706 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.918 -5.240 -1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.997 -4.017 -2.216 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.470 -2.973 -4.878 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.122 -2.456 -6.072 1.00 0.00 C ATOM 1112 C LEU A 170 -6.186 -2.576 -7.273 1.00 0.00 C ATOM 1113 O LEU A 170 -6.470 -3.312 -8.217 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.525 -0.990 -5.844 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.599 -0.418 -6.785 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.044 0.949 -6.297 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -8.096 -0.311 -8.218 1.00 0.00 C ATOM 0 H LEU A 170 -6.375 -2.291 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.019 -3.040 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.882 -0.890 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.631 -0.373 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.444 -1.106 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.804 1.346 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.459 0.860 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.189 1.625 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.884 0.097 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.227 0.347 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.816 -1.300 -8.580 1.00 0.00 H new ATOM 1129 N GLU A 171 -5.056 -1.881 -7.198 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.129 -1.761 -8.321 1.00 0.00 C ATOM 1131 C GLU A 171 -3.593 -3.114 -8.779 1.00 0.00 C ATOM 1132 O GLU A 171 -3.368 -3.328 -9.970 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.966 -0.845 -7.933 1.00 0.00 C ATOM 1134 CG GLU A 171 -3.393 0.577 -7.600 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.878 1.346 -8.811 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -4.930 0.991 -9.374 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -3.201 2.315 -9.213 1.00 0.00 O ATOM 0 H GLU A 171 -4.756 -1.385 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.681 -1.332 -9.157 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.451 -1.271 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.248 -0.817 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.186 0.547 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.553 1.108 -7.152 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.384 -4.026 -7.844 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.819 -5.326 -8.176 1.00 0.00 C ATOM 1146 C GLN A 172 -3.886 -6.301 -8.676 1.00 0.00 C ATOM 1147 O GLN A 172 -3.718 -6.920 -9.725 1.00 0.00 O ATOM 1148 CB GLN A 172 -2.095 -5.922 -6.969 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.874 -5.127 -6.527 1.00 0.00 C ATOM 1150 CD GLN A 172 0.226 -5.070 -7.575 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.982 -4.103 -7.643 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.331 -6.106 -8.395 1.00 0.00 N ATOM 0 H GLN A 172 -3.595 -3.893 -6.855 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.104 -5.169 -8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.794 -5.989 -6.135 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.786 -6.940 -7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -1.182 -4.111 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.473 -5.569 -5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.314 -6.891 -8.310 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.057 -6.118 -9.111 1.00 0.00 H new ATOM 1161 N MET A 173 -4.987 -6.420 -7.940 1.00 0.00 N ATOM 1162 CA MET A 173 -5.993 -7.440 -8.234 1.00 0.00 C ATOM 1163 C MET A 173 -6.815 -7.105 -9.473 1.00 0.00 C ATOM 1164 O MET A 173 -7.245 -8.002 -10.191 1.00 0.00 O ATOM 1165 CB MET A 173 -6.919 -7.657 -7.038 1.00 0.00 C ATOM 1166 CG MET A 173 -6.269 -8.408 -5.887 1.00 0.00 C ATOM 1167 SD MET A 173 -5.792 -10.090 -6.333 1.00 0.00 S ATOM 1168 CE MET A 173 -5.247 -10.722 -4.748 1.00 0.00 C ATOM 0 H MET A 173 -5.206 -5.827 -7.139 1.00 0.00 H new ATOM 0 HA MET A 173 -5.449 -8.362 -8.437 1.00 0.00 H new ATOM 0 HB2 MET A 173 -7.265 -6.688 -6.678 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.800 -8.208 -7.368 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.387 -7.861 -5.554 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.960 -8.442 -5.045 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.163 -10.839 -4.756 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.531 -10.023 -3.961 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.715 -11.689 -4.561 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.030 -5.822 -9.743 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.839 -5.441 -10.896 1.00 0.00 C ATOM 1180 C ASN A 174 -7.049 -5.635 -12.188 1.00 0.00 C ATOM 1181 O ASN A 174 -7.622 -5.683 -13.279 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.348 -3.993 -10.791 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.319 -2.939 -11.180 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.117 -3.101 -10.978 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.795 -1.843 -11.757 1.00 0.00 N ATOM 0 H ASN A 174 -6.665 -5.044 -9.194 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.712 -6.093 -10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.225 -3.881 -11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.672 -3.807 -9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.157 -1.102 -12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.798 -1.742 -11.909 1.00 0.00 H new ATOM 1192 N SER A 175 -5.735 -5.755 -12.047 1.00 0.00 N ATOM 1193 CA SER A 175 -4.849 -5.917 -13.187 1.00 0.00 C ATOM 1194 C SER A 175 -4.608 -7.392 -13.509 1.00 0.00 C ATOM 1195 O SER A 175 -4.071 -7.722 -14.568 1.00 0.00 O ATOM 1196 CB SER A 175 -3.517 -5.219 -12.907 1.00 0.00 C ATOM 1197 OG SER A 175 -3.718 -3.850 -12.586 1.00 0.00 O ATOM 0 H SER A 175 -5.259 -5.743 -11.145 1.00 0.00 H new ATOM 0 HA SER A 175 -5.328 -5.462 -14.054 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.007 -5.718 -12.083 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.869 -5.300 -13.780 1.00 0.00 H new ATOM 0 HG SER A 175 -3.612 -3.721 -11.620 1.00 0.00 H new ATOM 1203 N VAL A 176 -5.002 -8.277 -12.601 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.745 -9.700 -12.777 1.00 0.00 C ATOM 1205 C VAL A 176 -6.032 -10.475 -13.042 1.00 0.00 C ATOM 1206 O VAL A 176 -7.081 -10.193 -12.461 1.00 0.00 O ATOM 1207 CB VAL A 176 -4.016 -10.315 -11.558 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -2.647 -9.679 -11.375 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -4.844 -10.178 -10.289 1.00 0.00 C ATOM 0 H VAL A 176 -5.497 -8.037 -11.742 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.094 -9.785 -13.647 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.881 -11.379 -11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.151 -10.125 -10.513 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.045 -9.848 -12.268 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.762 -8.607 -11.213 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.303 -10.620 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.027 -9.123 -10.086 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.796 -10.693 -10.418 1.00 0.00 H new ATOM 1219 N MET A 177 -5.947 -11.435 -13.948 1.00 0.00 N ATOM 1220 CA MET A 177 -7.067 -12.310 -14.242 1.00 0.00 C ATOM 1221 C MET A 177 -7.005 -13.541 -13.349 1.00 0.00 C ATOM 1222 O MET A 177 -6.164 -14.420 -13.550 1.00 0.00 O ATOM 1223 CB MET A 177 -7.049 -12.719 -15.717 1.00 0.00 C ATOM 1224 CG MET A 177 -8.235 -13.575 -16.135 1.00 0.00 C ATOM 1225 SD MET A 177 -8.180 -14.021 -17.881 1.00 0.00 S ATOM 1226 CE MET A 177 -9.694 -14.968 -18.036 1.00 0.00 C ATOM 0 H MET A 177 -5.108 -11.628 -14.495 1.00 0.00 H new ATOM 0 HA MET A 177 -7.997 -11.776 -14.045 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.028 -11.820 -16.333 1.00 0.00 H new ATOM 0 HB3 MET A 177 -6.129 -13.267 -15.921 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.255 -14.482 -15.532 1.00 0.00 H new ATOM 0 HG3 MET A 177 -9.159 -13.035 -15.930 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.591 -15.688 -18.848 1.00 0.00 H new ATOM 0 HE2 MET A 177 -9.889 -15.498 -17.104 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.524 -14.295 -18.251 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.871 -13.582 -12.346 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.913 -14.701 -11.413 1.00 0.00 C ATOM 1238 C LEU A 178 -8.445 -15.949 -12.112 1.00 0.00 C ATOM 1239 O LEU A 178 -9.655 -16.180 -12.168 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.789 -14.351 -10.203 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.753 -15.363 -9.050 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.354 -15.453 -8.461 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.757 -14.980 -7.973 1.00 0.00 C ATOM 0 H LEU A 178 -8.557 -12.851 -12.157 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.901 -14.903 -11.061 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.479 -13.379 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.820 -14.247 -10.540 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.025 -16.342 -9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.349 -16.176 -7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.654 -15.772 -9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.055 -14.476 -8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.718 -15.709 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.514 -13.991 -7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.760 -14.965 -8.399 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.537 -16.743 -12.661 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.925 -17.946 -13.366 1.00 0.00 C ATOM 1257 C GLY A 179 -8.753 -17.636 -14.595 1.00 0.00 C ATOM 1258 O GLY A 179 -8.381 -16.786 -15.402 1.00 0.00 O ATOM 0 H GLY A 179 -6.532 -16.573 -12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.033 -18.499 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.495 -18.591 -12.697 1.00 0.00 H new ATOM 1262 N GLY A 180 -9.883 -18.312 -14.727 1.00 0.00 N ATOM 1263 CA GLY A 180 -10.750 -18.086 -15.866 1.00 0.00 C ATOM 1264 C GLY A 180 -11.806 -17.027 -15.607 1.00 0.00 C ATOM 1265 O GLY A 180 -12.665 -16.784 -16.448 1.00 0.00 O ATOM 0 H GLY A 180 -10.217 -19.014 -14.066 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.145 -17.786 -16.722 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.240 -19.022 -16.134 1.00 0.00 H new ATOM 1269 N ARG A 181 -11.737 -16.383 -14.448 1.00 0.00 N ATOM 1270 CA ARG A 181 -12.713 -15.366 -14.091 1.00 0.00 C ATOM 1271 C ARG A 181 -12.014 -14.103 -13.606 1.00 0.00 C ATOM 1272 O ARG A 181 -11.509 -14.042 -12.487 1.00 0.00 O ATOM 1273 CB ARG A 181 -13.736 -15.880 -13.047 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.155 -16.466 -11.757 1.00 0.00 C ATOM 1275 CD ARG A 181 -12.541 -17.843 -11.979 1.00 0.00 C ATOM 1276 NE ARG A 181 -12.395 -18.612 -10.738 1.00 0.00 N ATOM 1277 CZ ARG A 181 -11.224 -18.877 -10.150 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -10.112 -18.288 -10.571 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -11.176 -19.703 -9.112 1.00 0.00 N ATOM 0 H ARG A 181 -11.018 -16.547 -13.743 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.279 -15.123 -14.990 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.396 -15.055 -12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.354 -16.643 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -12.396 -15.791 -11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.941 -16.537 -11.005 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.163 -18.404 -12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -11.563 -17.728 -12.446 1.00 0.00 H new ATOM 0 HE ARG A 181 -13.242 -18.968 -10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -10.147 -17.628 -11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -9.222 -18.495 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -12.032 -20.135 -8.764 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -10.283 -19.906 -8.663 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.959 -13.107 -14.478 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.317 -11.844 -14.145 1.00 0.00 C ATOM 1295 C ASN A 182 -12.149 -11.096 -13.110 1.00 0.00 C ATOM 1296 O ASN A 182 -13.364 -10.942 -13.259 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.091 -10.986 -15.401 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.375 -10.473 -16.036 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.841 -9.377 -15.729 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.950 -11.256 -16.937 1.00 0.00 N ATOM 0 H ASN A 182 -12.350 -13.149 -15.419 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.337 -12.055 -13.717 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.461 -10.135 -15.140 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.543 -11.574 -16.137 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.807 -10.956 -17.401 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.535 -12.159 -17.167 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.496 -10.672 -12.040 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.183 -10.020 -10.937 1.00 0.00 C ATOM 1309 C ILE A 183 -12.266 -8.511 -11.132 1.00 0.00 C ATOM 1310 O ILE A 183 -11.358 -7.888 -11.679 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.505 -10.328 -9.585 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.005 -10.014 -9.645 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.740 -11.783 -9.202 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.275 -10.258 -8.340 1.00 0.00 C ATOM 0 H ILE A 183 -10.489 -10.768 -11.912 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.195 -10.424 -10.924 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.949 -9.692 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.547 -10.622 -10.425 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.873 -8.971 -9.935 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.258 -11.990 -8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.811 -11.968 -9.116 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.320 -12.434 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.220 -10.013 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.705 -9.630 -7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.374 -11.306 -8.058 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.376 -7.941 -10.686 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.610 -6.507 -10.766 1.00 0.00 C ATOM 1328 C LYS A 184 -13.374 -5.878 -9.399 1.00 0.00 C ATOM 1329 O LYS A 184 -14.140 -6.109 -8.461 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.045 -6.256 -11.229 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.443 -4.793 -11.312 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.917 -4.665 -11.660 1.00 0.00 C ATOM 1333 CE LYS A 184 -17.351 -3.216 -11.796 1.00 0.00 C ATOM 1334 NZ LYS A 184 -18.805 -3.109 -12.085 1.00 0.00 N ATOM 0 H LYS A 184 -14.141 -8.461 -10.257 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.923 -6.057 -11.482 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.179 -6.710 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.726 -6.765 -10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.243 -4.300 -10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.839 -4.287 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.115 -5.191 -12.594 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -17.514 -5.150 -10.888 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.121 -2.678 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -16.784 -2.738 -12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.069 -2.107 -12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -19.019 -3.602 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -19.346 -3.543 -11.310 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.310 -5.094 -9.284 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.914 -4.537 -7.998 1.00 0.00 C ATOM 1350 C VAL A 185 -11.795 -3.015 -8.061 1.00 0.00 C ATOM 1351 O VAL A 185 -11.264 -2.461 -9.023 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.563 -5.129 -7.526 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.188 -4.606 -6.147 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.607 -6.651 -7.522 1.00 0.00 C ATOM 0 H VAL A 185 -11.707 -4.830 -10.064 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.694 -4.803 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.797 -4.809 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.235 -5.038 -5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.100 -3.520 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.960 -4.885 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.646 -7.042 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.392 -6.991 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.814 -7.012 -8.530 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.319 -2.350 -7.039 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.081 -0.930 -6.870 1.00 0.00 C ATOM 1366 C GLY A 186 -13.138 -0.049 -7.504 1.00 0.00 C ATOM 1367 O GLY A 186 -12.812 0.924 -8.180 1.00 0.00 O ATOM 0 H GLY A 186 -12.908 -2.772 -6.321 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.026 -0.705 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.110 -0.681 -7.299 1.00 0.00 H new ATOM 1371 N ARG A 187 -14.405 -0.369 -7.285 1.00 0.00 N ATOM 1372 CA ARG A 187 -15.483 0.484 -7.771 1.00 0.00 C ATOM 1373 C ARG A 187 -16.602 0.601 -6.736 1.00 0.00 C ATOM 1374 O ARG A 187 -17.626 -0.072 -6.837 1.00 0.00 O ATOM 1375 CB ARG A 187 -16.028 -0.042 -9.105 1.00 0.00 C ATOM 1376 CG ARG A 187 -17.163 0.797 -9.677 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.515 0.365 -11.088 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.741 0.996 -11.570 1.00 0.00 N ATOM 1379 CZ ARG A 187 -18.772 2.031 -12.408 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -17.638 2.604 -12.801 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -19.939 2.498 -12.841 1.00 0.00 N ATOM 0 H ARG A 187 -14.711 -1.201 -6.781 1.00 0.00 H new ATOM 0 HA ARG A 187 -15.075 1.481 -7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.215 -0.079 -9.830 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.379 -1.065 -8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.041 0.707 -9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.875 1.848 -9.678 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.692 0.615 -11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.631 -0.718 -11.116 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.631 0.620 -11.244 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.744 2.251 -12.461 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.663 3.396 -13.443 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.809 2.064 -12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.965 3.290 -13.483 1.00 0.00 H new ATOM 1395 N PRO A 188 -16.408 1.441 -5.707 1.00 0.00 N ATOM 1396 CA PRO A 188 -17.433 1.698 -4.696 1.00 0.00 C ATOM 1397 C PRO A 188 -18.529 2.624 -5.224 1.00 0.00 C ATOM 1398 O PRO A 188 -19.693 2.234 -5.322 1.00 0.00 O ATOM 1399 CB PRO A 188 -16.664 2.377 -3.550 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.218 2.331 -3.936 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.180 2.189 -5.430 1.00 0.00 C ATOM 0 HA PRO A 188 -17.941 0.783 -4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -16.998 3.405 -3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -16.832 1.858 -2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -14.703 3.238 -3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.714 1.493 -3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -15.173 3.158 -5.930 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.293 1.651 -5.764 1.00 0.00 H new ATOM 1409 N SER A 189 -18.141 3.848 -5.574 1.00 0.00 N ATOM 1410 CA SER A 189 -19.076 4.835 -6.098 1.00 0.00 C ATOM 1411 C SER A 189 -18.335 6.070 -6.607 1.00 0.00 C ATOM 1412 O SER A 189 -18.513 6.486 -7.751 1.00 0.00 O ATOM 1413 CB SER A 189 -20.088 5.233 -5.017 1.00 0.00 C ATOM 1414 OG SER A 189 -19.436 5.600 -3.809 1.00 0.00 O ATOM 0 H SER A 189 -17.179 4.179 -5.503 1.00 0.00 H new ATOM 0 HA SER A 189 -19.611 4.388 -6.936 1.00 0.00 H new ATOM 0 HB2 SER A 189 -20.695 6.066 -5.373 1.00 0.00 H new ATOM 0 HB3 SER A 189 -20.767 4.402 -4.828 1.00 0.00 H new ATOM 0 HG SER A 189 -19.149 6.535 -3.863 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.490 6.635 -5.754 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.777 7.870 -6.068 1.00 0.00 C ATOM 1422 C ASN A 190 -15.545 7.588 -6.925 1.00 0.00 C ATOM 1423 O ASN A 190 -14.408 7.742 -6.477 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.378 8.585 -4.772 1.00 0.00 C ATOM 1425 CG ASN A 190 -17.581 8.914 -3.908 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -18.055 8.076 -3.141 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -18.069 10.137 -4.013 1.00 0.00 N ATOM 0 H ASN A 190 -17.279 6.255 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.441 8.517 -6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.689 7.956 -4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -15.844 9.504 -5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.869 10.417 -3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -17.646 10.801 -4.662 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.786 7.177 -8.162 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.711 6.829 -9.084 1.00 0.00 C ATOM 1436 C ILE A 191 -14.014 8.081 -9.602 1.00 0.00 C ATOM 1437 O ILE A 191 -14.582 8.846 -10.382 1.00 0.00 O ATOM 1438 CB ILE A 191 -15.238 6.002 -10.280 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.902 4.713 -9.787 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -14.108 5.682 -11.251 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -14.985 3.829 -8.965 1.00 0.00 C ATOM 0 H ILE A 191 -16.722 7.076 -8.553 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.995 6.223 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.984 6.597 -10.807 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -16.775 4.971 -9.188 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -16.261 4.148 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -14.499 5.100 -12.085 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.677 6.610 -11.627 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.338 5.107 -10.737 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.525 2.936 -8.652 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -14.123 3.539 -9.567 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -14.646 4.375 -8.085 1.00 0.00 H new ATOM 1453 N GLY A 192 -12.788 8.301 -9.138 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.006 9.436 -9.594 1.00 0.00 C ATOM 1455 C GLY A 192 -12.382 10.723 -8.891 1.00 0.00 C ATOM 1456 O GLY A 192 -11.707 11.739 -9.034 1.00 0.00 O ATOM 0 H GLY A 192 -12.320 7.710 -8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.948 9.233 -9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.144 9.559 -10.668 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.450 10.673 -8.108 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.957 11.854 -7.425 1.00 0.00 C ATOM 1462 C GLN A 193 -13.107 12.195 -6.205 1.00 0.00 C ATOM 1463 O GLN A 193 -13.219 13.282 -5.642 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.416 11.636 -7.019 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.356 11.507 -8.208 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.783 11.206 -7.801 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -18.183 10.046 -7.704 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -18.556 12.245 -7.541 1.00 0.00 N ATOM 0 H GLN A 193 -13.984 9.823 -7.930 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.902 12.698 -8.113 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.486 10.735 -6.409 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.741 12.469 -6.396 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.335 12.433 -8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.996 10.715 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.187 13.191 -7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.522 12.101 -7.248 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.247 11.267 -5.811 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.342 11.490 -4.693 1.00 0.00 C ATOM 1479 C ALA A 194 -9.929 11.776 -5.194 1.00 0.00 C ATOM 1480 O ALA A 194 -8.961 11.696 -4.436 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.345 10.287 -3.763 1.00 0.00 C ATOM 0 H ALA A 194 -12.157 10.351 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.689 12.360 -4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.664 10.468 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.352 10.127 -3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.021 9.402 -4.311 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.823 12.117 -6.474 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.529 12.379 -7.097 1.00 0.00 C ATOM 1489 C GLN A 195 -7.761 13.509 -6.399 1.00 0.00 C ATOM 1490 O GLN A 195 -6.605 13.314 -6.035 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.678 12.693 -8.589 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.352 13.025 -9.254 1.00 0.00 C ATOM 1493 CD GLN A 195 -6.364 11.876 -9.185 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -6.741 10.707 -9.264 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.099 12.198 -8.989 1.00 0.00 N ATOM 0 H GLN A 195 -10.620 12.219 -7.103 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.948 11.463 -6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.128 11.838 -9.093 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.362 13.532 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.528 13.287 -10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -6.918 13.902 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -4.826 13.179 -8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.395 11.466 -8.897 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.370 14.703 -6.194 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.677 15.824 -5.538 1.00 0.00 C ATOM 1506 C PRO A 196 -7.138 15.439 -4.163 1.00 0.00 C ATOM 1507 O PRO A 196 -6.115 15.953 -3.715 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.763 16.894 -5.402 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.750 16.568 -6.468 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.749 15.070 -6.578 1.00 0.00 C ATOM 0 HA PRO A 196 -6.809 16.154 -6.109 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.224 16.868 -4.414 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.352 17.895 -5.535 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.741 16.941 -6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.471 17.030 -7.415 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.486 14.617 -5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.986 14.741 -7.590 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.828 14.512 -3.517 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.431 14.028 -2.207 1.00 0.00 C ATOM 1520 C ILE A 197 -6.194 13.141 -2.310 1.00 0.00 C ATOM 1521 O ILE A 197 -5.168 13.409 -1.683 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.576 13.235 -1.539 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.810 14.126 -1.356 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.120 12.653 -0.210 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.548 15.377 -0.541 1.00 0.00 C ATOM 0 H ILE A 197 -8.674 14.077 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.198 14.898 -1.593 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.851 12.406 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.186 14.415 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.596 13.547 -0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.941 12.098 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.277 11.983 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.815 13.461 0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.468 15.955 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -9.202 15.097 0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.785 15.980 -1.034 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.289 12.096 -3.127 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.208 11.124 -3.252 1.00 0.00 C ATOM 1539 C ILE A 198 -3.972 11.746 -3.887 1.00 0.00 C ATOM 1540 O ILE A 198 -2.847 11.348 -3.590 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.637 9.878 -4.060 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.014 10.248 -5.498 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -6.804 9.191 -3.370 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -6.403 9.057 -6.349 1.00 0.00 C ATOM 0 H ILE A 198 -7.102 11.901 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.963 10.805 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 198 -4.790 9.193 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.843 10.955 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.172 10.758 -5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -7.101 8.314 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -6.505 8.884 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -7.644 9.882 -3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -6.657 9.395 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -5.568 8.359 -6.401 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.265 8.559 -5.905 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.185 12.726 -4.757 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.083 13.397 -5.433 1.00 0.00 C ATOM 1558 C ASP A 199 -2.217 14.141 -4.426 1.00 0.00 C ATOM 1559 O ASP A 199 -0.990 14.098 -4.498 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.610 14.365 -6.492 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.522 14.854 -7.425 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.245 14.164 -8.433 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.940 15.926 -7.167 1.00 0.00 O ATOM 0 H ASP A 199 -5.110 13.073 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.474 12.641 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.389 13.872 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.073 15.220 -5.999 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.862 14.806 -3.472 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.143 15.518 -2.422 1.00 0.00 C ATOM 1570 C GLN A 200 -1.462 14.536 -1.473 1.00 0.00 C ATOM 1571 O GLN A 200 -0.366 14.796 -0.977 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.080 16.427 -1.629 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.694 17.546 -2.455 1.00 0.00 C ATOM 1574 CD GLN A 200 -4.482 18.524 -1.605 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -5.038 18.157 -0.567 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -4.528 19.777 -2.026 1.00 0.00 N ATOM 0 H GLN A 200 -3.878 14.866 -3.405 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.385 16.134 -2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.880 15.823 -1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.529 16.863 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.904 18.081 -2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.349 17.117 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -4.055 20.042 -2.890 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -5.036 20.478 -1.487 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.121 13.409 -1.228 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.569 12.362 -0.374 1.00 0.00 C ATOM 1587 C LEU A 201 -0.278 11.817 -0.971 1.00 0.00 C ATOM 1588 O LEU A 201 0.753 11.748 -0.299 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.587 11.228 -0.192 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.875 11.617 0.537 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.871 10.467 0.507 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.569 12.018 1.971 1.00 0.00 C ATOM 0 H LEU A 201 -3.042 13.196 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.348 12.793 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.849 10.836 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.109 10.417 0.357 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.319 12.471 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.781 10.760 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.110 10.220 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.436 9.596 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.494 12.292 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.105 11.181 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.888 12.869 1.973 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.340 11.454 -2.248 1.00 0.00 N ATOM 1605 CA ALA A 202 0.824 10.951 -2.963 1.00 0.00 C ATOM 1606 C ALA A 202 1.911 12.023 -3.049 1.00 0.00 C ATOM 1607 O ALA A 202 3.102 11.712 -3.085 1.00 0.00 O ATOM 1608 CB ALA A 202 0.423 10.481 -4.353 1.00 0.00 C ATOM 0 H ALA A 202 -1.190 11.500 -2.810 1.00 0.00 H new ATOM 0 HA ALA A 202 1.229 10.102 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.302 10.107 -4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.316 9.684 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.005 11.315 -4.910 1.00 0.00 H new ATOM 1614 N GLU A 203 1.486 13.283 -3.068 1.00 0.00 N ATOM 1615 CA GLU A 203 2.405 14.415 -3.113 1.00 0.00 C ATOM 1616 C GLU A 203 3.290 14.453 -1.869 1.00 0.00 C ATOM 1617 O GLU A 203 4.516 14.504 -1.971 1.00 0.00 O ATOM 1618 CB GLU A 203 1.621 15.726 -3.236 1.00 0.00 C ATOM 1619 CG GLU A 203 2.486 16.975 -3.152 1.00 0.00 C ATOM 1620 CD GLU A 203 1.679 18.252 -3.261 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.128 18.703 -2.235 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.600 18.811 -4.374 1.00 0.00 O ATOM 0 H GLU A 203 0.501 13.547 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 203 3.046 14.296 -3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.087 15.730 -4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.870 15.763 -2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.030 16.973 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.230 16.951 -3.948 1.00 0.00 H new ATOM 1629 N GLU A 204 2.666 14.408 -0.698 1.00 0.00 N ATOM 1630 CA GLU A 204 3.400 14.464 0.561 1.00 0.00 C ATOM 1631 C GLU A 204 4.225 13.204 0.752 1.00 0.00 C ATOM 1632 O GLU A 204 5.286 13.226 1.376 1.00 0.00 O ATOM 1633 CB GLU A 204 2.442 14.640 1.738 1.00 0.00 C ATOM 1634 CG GLU A 204 1.473 15.785 1.540 1.00 0.00 C ATOM 1635 CD GLU A 204 0.622 16.072 2.762 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.190 16.466 3.801 1.00 0.00 O ATOM 1637 OE2 GLU A 204 -0.619 15.932 2.680 1.00 0.00 O ATOM 0 H GLU A 204 1.654 14.333 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 204 4.070 15.323 0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.881 13.717 1.885 1.00 0.00 H new ATOM 0 HB3 GLU A 204 3.018 14.811 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.032 16.683 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.820 15.557 0.697 1.00 0.00 H new ATOM 1644 N ALA A 205 3.740 12.108 0.186 1.00 0.00 N ATOM 1645 CA ALA A 205 4.405 10.825 0.314 1.00 0.00 C ATOM 1646 C ALA A 205 5.794 10.844 -0.328 1.00 0.00 C ATOM 1647 O ALA A 205 6.691 10.101 0.083 1.00 0.00 O ATOM 1648 CB ALA A 205 3.552 9.726 -0.298 1.00 0.00 C ATOM 0 H ALA A 205 2.884 12.085 -0.368 1.00 0.00 H new ATOM 0 HA ALA A 205 4.536 10.622 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.063 8.769 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.592 9.682 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.389 9.938 -1.355 1.00 0.00 H new ATOM 1654 N ARG A 206 5.974 11.715 -1.322 1.00 0.00 N ATOM 1655 CA ARG A 206 7.246 11.826 -2.037 1.00 0.00 C ATOM 1656 C ARG A 206 8.353 12.301 -1.102 1.00 0.00 C ATOM 1657 O ARG A 206 9.530 12.019 -1.326 1.00 0.00 O ATOM 1658 CB ARG A 206 7.126 12.805 -3.211 1.00 0.00 C ATOM 1659 CG ARG A 206 5.994 12.488 -4.171 1.00 0.00 C ATOM 1660 CD ARG A 206 5.889 13.536 -5.268 1.00 0.00 C ATOM 1661 NE ARG A 206 4.614 13.455 -5.972 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.829 14.504 -6.201 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.247 15.727 -5.897 1.00 0.00 N ATOM 1664 NH2 ARG A 206 2.637 14.332 -6.756 1.00 0.00 N ATOM 0 H ARG A 206 5.252 12.356 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 206 7.497 10.836 -2.418 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.983 13.811 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.066 12.810 -3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.157 11.507 -4.617 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.053 12.437 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 206 6.003 14.529 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.706 13.403 -5.978 1.00 0.00 H new ATOM 0 HE ARG A 206 4.307 12.542 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.171 15.863 -5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.644 16.531 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 206 2.322 13.395 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.035 15.137 -6.931 1.00 0.00 H new ATOM 1678 N ALA A 207 7.965 13.012 -0.048 1.00 0.00 N ATOM 1679 CA ALA A 207 8.925 13.598 0.877 1.00 0.00 C ATOM 1680 C ALA A 207 9.493 12.554 1.832 1.00 0.00 C ATOM 1681 O ALA A 207 10.541 12.766 2.440 1.00 0.00 O ATOM 1682 CB ALA A 207 8.280 14.732 1.655 1.00 0.00 C ATOM 0 H ALA A 207 6.989 13.196 0.186 1.00 0.00 H new ATOM 0 HA ALA A 207 9.754 13.995 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.008 15.162 2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.938 15.501 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.430 14.349 2.219 1.00 0.00 H new ATOM 1688 N PHE A 208 8.803 11.429 1.966 1.00 0.00 N ATOM 1689 CA PHE A 208 9.251 10.377 2.869 1.00 0.00 C ATOM 1690 C PHE A 208 9.893 9.233 2.095 1.00 0.00 C ATOM 1691 O PHE A 208 10.781 8.550 2.595 1.00 0.00 O ATOM 1692 CB PHE A 208 8.081 9.860 3.709 1.00 0.00 C ATOM 1693 CG PHE A 208 7.417 10.930 4.524 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.857 11.216 5.806 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.357 11.657 4.006 1.00 0.00 C ATOM 1696 CE1 PHE A 208 7.250 12.207 6.555 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.746 12.647 4.750 1.00 0.00 C ATOM 1698 CZ PHE A 208 6.194 12.922 6.027 1.00 0.00 C ATOM 0 H PHE A 208 7.938 11.222 1.466 1.00 0.00 H new ATOM 0 HA PHE A 208 10.001 10.800 3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.342 9.405 3.049 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.440 9.076 4.375 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.682 10.659 6.225 1.00 0.00 H new ATOM 0 HD2 PHE A 208 6.004 11.447 3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.602 12.422 7.553 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.920 13.205 4.334 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.719 13.696 6.612 1.00 0.00 H new ATOM 1708 N ASN A 209 9.427 9.054 0.853 1.00 0.00 N ATOM 1709 CA ASN A 209 9.995 8.075 -0.082 1.00 0.00 C ATOM 1710 C ASN A 209 9.934 6.652 0.482 1.00 0.00 C ATOM 1711 O ASN A 209 10.701 5.773 0.090 1.00 0.00 O ATOM 1712 CB ASN A 209 11.437 8.469 -0.440 1.00 0.00 C ATOM 1713 CG ASN A 209 12.040 7.644 -1.570 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.250 7.434 -1.613 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.209 7.185 -2.497 1.00 0.00 N ATOM 0 H ASN A 209 8.645 9.584 0.468 1.00 0.00 H new ATOM 0 HA ASN A 209 9.393 8.082 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.456 9.522 -0.722 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.062 8.365 0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 209 11.569 6.638 -3.279 1.00 0.00 H new ATOM 0 HD22 ASN A 209 10.210 7.380 -2.428 1.00 0.00 H new ATOM 1722 N ARG A 210 9.007 6.424 1.400 1.00 0.00 N ATOM 1723 CA ARG A 210 8.798 5.091 1.939 1.00 0.00 C ATOM 1724 C ARG A 210 7.779 4.343 1.095 1.00 0.00 C ATOM 1725 O ARG A 210 6.901 4.951 0.479 1.00 0.00 O ATOM 1726 CB ARG A 210 8.354 5.140 3.405 1.00 0.00 C ATOM 1727 CG ARG A 210 7.168 6.046 3.674 1.00 0.00 C ATOM 1728 CD ARG A 210 6.767 5.993 5.138 1.00 0.00 C ATOM 1729 NE ARG A 210 7.892 6.286 6.027 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.019 5.797 7.258 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.099 4.978 7.756 1.00 0.00 N ATOM 1732 NH2 ARG A 210 9.073 6.126 7.991 1.00 0.00 N ATOM 0 H ARG A 210 8.391 7.141 1.785 1.00 0.00 H new ATOM 0 HA ARG A 210 9.748 4.559 1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 210 8.104 4.130 3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 210 9.194 5.472 4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 210 7.418 7.070 3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 210 6.326 5.744 3.051 1.00 0.00 H new ATOM 0 HD2 ARG A 210 5.965 6.709 5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.370 5.004 5.369 1.00 0.00 H new ATOM 0 HE ARG A 210 8.626 6.905 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.288 4.720 7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.204 4.607 8.701 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.783 6.752 7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.174 5.753 8.935 1.00 0.00 H new ATOM 1746 N ILE A 211 7.916 3.032 1.054 1.00 0.00 N ATOM 1747 CA ILE A 211 7.063 2.199 0.229 1.00 0.00 C ATOM 1748 C ILE A 211 6.339 1.169 1.087 1.00 0.00 C ATOM 1749 O ILE A 211 6.672 0.979 2.260 1.00 0.00 O ATOM 1750 CB ILE A 211 7.882 1.484 -0.869 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.800 0.420 -0.261 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.703 2.507 -1.649 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.560 -0.381 -1.292 1.00 0.00 C ATOM 0 H ILE A 211 8.616 2.517 1.588 1.00 0.00 H new ATOM 0 HA ILE A 211 6.328 2.844 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 211 7.190 0.985 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.511 0.905 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.203 -0.259 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.279 1.998 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.035 3.233 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.383 3.022 -0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.190 -1.115 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.855 -0.894 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.184 0.288 -1.885 1.00 0.00 H new ATOM 1765 N TYR A 212 5.353 0.513 0.501 1.00 0.00 N ATOM 1766 CA TYR A 212 4.537 -0.442 1.226 1.00 0.00 C ATOM 1767 C TYR A 212 4.789 -1.851 0.713 1.00 0.00 C ATOM 1768 O TYR A 212 4.615 -2.135 -0.474 1.00 0.00 O ATOM 1769 CB TYR A 212 3.055 -0.077 1.083 1.00 0.00 C ATOM 1770 CG TYR A 212 2.112 -0.970 1.859 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.090 -0.954 3.247 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.227 -1.815 1.200 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.214 -1.752 3.957 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.351 -2.619 1.905 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.347 -2.583 3.281 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.537 -3.372 3.987 1.00 0.00 O ATOM 0 H TYR A 212 5.098 0.626 -0.480 1.00 0.00 H new ATOM 0 HA TYR A 212 4.807 -0.408 2.281 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.914 0.952 1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.785 -0.114 0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.770 -0.306 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.224 -1.844 0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.209 -1.725 5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.328 -3.273 1.378 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.109 -3.685 4.811 1.00 0.00 H new ATOM 1786 N VAL A 213 5.212 -2.727 1.609 1.00 0.00 N ATOM 1787 CA VAL A 213 5.461 -4.113 1.255 1.00 0.00 C ATOM 1788 C VAL A 213 4.529 -5.035 2.034 1.00 0.00 C ATOM 1789 O VAL A 213 4.477 -5.001 3.262 1.00 0.00 O ATOM 1790 CB VAL A 213 6.936 -4.518 1.486 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.397 -4.151 2.887 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.127 -6.007 1.235 1.00 0.00 C ATOM 0 H VAL A 213 5.390 -2.502 2.588 1.00 0.00 H new ATOM 0 HA VAL A 213 5.259 -4.217 0.189 1.00 0.00 H new ATOM 0 HB VAL A 213 7.549 -3.963 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.437 -4.449 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.307 -3.074 3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.777 -4.667 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.171 -6.273 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.494 -6.575 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.854 -6.241 0.206 1.00 0.00 H new ATOM 1802 N ALA A 214 3.773 -5.831 1.306 1.00 0.00 N ATOM 1803 CA ALA A 214 2.829 -6.751 1.907 1.00 0.00 C ATOM 1804 C ALA A 214 3.124 -8.181 1.479 1.00 0.00 C ATOM 1805 O ALA A 214 4.050 -8.425 0.698 1.00 0.00 O ATOM 1806 CB ALA A 214 1.410 -6.359 1.527 1.00 0.00 C ATOM 0 H ALA A 214 3.795 -5.859 0.287 1.00 0.00 H new ATOM 0 HA ALA A 214 2.930 -6.697 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.706 -7.055 1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.204 -5.350 1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.302 -6.391 0.443 1.00 0.00 H new ATOM 1812 N SER A 215 2.331 -9.110 2.007 1.00 0.00 N ATOM 1813 CA SER A 215 2.402 -10.521 1.648 1.00 0.00 C ATOM 1814 C SER A 215 3.693 -11.161 2.150 1.00 0.00 C ATOM 1815 O SER A 215 4.156 -12.156 1.599 1.00 0.00 O ATOM 1816 CB SER A 215 2.255 -10.688 0.132 1.00 0.00 C ATOM 1817 OG SER A 215 1.088 -10.018 -0.327 1.00 0.00 O ATOM 0 H SER A 215 1.615 -8.901 2.703 1.00 0.00 H new ATOM 0 HA SER A 215 1.576 -11.039 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.135 -10.287 -0.372 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.198 -11.747 -0.120 1.00 0.00 H new ATOM 0 HG SER A 215 0.560 -9.716 0.442 1.00 0.00 H new ATOM 1823 N VAL A 216 4.260 -10.598 3.215 1.00 0.00 N ATOM 1824 CA VAL A 216 5.490 -11.134 3.786 1.00 0.00 C ATOM 1825 C VAL A 216 5.182 -12.382 4.606 1.00 0.00 C ATOM 1826 O VAL A 216 4.026 -12.643 4.948 1.00 0.00 O ATOM 1827 CB VAL A 216 6.232 -10.100 4.666 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.433 -8.798 3.907 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.497 -9.854 5.972 1.00 0.00 C ATOM 0 H VAL A 216 3.890 -9.778 3.695 1.00 0.00 H new ATOM 0 HA VAL A 216 6.148 -11.387 2.955 1.00 0.00 H new ATOM 0 HB VAL A 216 7.211 -10.512 4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.956 -8.084 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.023 -8.987 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.463 -8.389 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.045 -9.123 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 216 4.497 -9.474 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.420 -10.788 6.528 1.00 0.00 H new ATOM 1839 N HIS A 217 6.206 -13.157 4.920 1.00 0.00 N ATOM 1840 CA HIS A 217 6.002 -14.415 5.616 1.00 0.00 C ATOM 1841 C HIS A 217 5.832 -14.179 7.114 1.00 0.00 C ATOM 1842 O HIS A 217 6.418 -13.248 7.656 1.00 0.00 O ATOM 1843 CB HIS A 217 7.167 -15.372 5.353 1.00 0.00 C ATOM 1844 CG HIS A 217 6.776 -16.810 5.458 1.00 0.00 C ATOM 1845 ND1 HIS A 217 7.056 -17.591 6.550 1.00 0.00 N ATOM 1846 CD2 HIS A 217 6.089 -17.594 4.603 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.547 -18.789 6.378 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.951 -18.822 5.200 1.00 0.00 N ATOM 0 H HIS A 217 7.179 -12.940 4.706 1.00 0.00 H new ATOM 0 HA HIS A 217 5.089 -14.872 5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.568 -15.182 4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.967 -15.166 6.064 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.580 -17.287 7.371 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.717 -17.309 3.630 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.606 -19.608 7.080 1.00 0.00 H new ATOM 1857 N GLN A 218 5.026 -15.001 7.773 1.00 0.00 N ATOM 1858 CA GLN A 218 4.710 -14.797 9.188 1.00 0.00 C ATOM 1859 C GLN A 218 5.968 -14.766 10.063 1.00 0.00 C ATOM 1860 O GLN A 218 6.210 -13.792 10.779 1.00 0.00 O ATOM 1861 CB GLN A 218 3.734 -15.877 9.666 1.00 0.00 C ATOM 1862 CG GLN A 218 4.176 -17.304 9.358 1.00 0.00 C ATOM 1863 CD GLN A 218 3.109 -18.331 9.688 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.916 -18.049 9.601 1.00 0.00 O ATOM 1865 NE2 GLN A 218 3.526 -19.532 10.063 1.00 0.00 N ATOM 0 H GLN A 218 4.577 -15.816 7.354 1.00 0.00 H new ATOM 0 HA GLN A 218 4.236 -13.820 9.287 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.598 -15.776 10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.762 -15.702 9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.434 -17.380 8.302 1.00 0.00 H new ATOM 0 HG3 GLN A 218 5.080 -17.530 9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 218 4.525 -19.729 10.124 1.00 0.00 H new ATOM 0 HE22 GLN A 218 2.848 -20.259 10.291 1.00 0.00 H new ATOM 1874 N ASP A 219 6.767 -15.819 9.987 1.00 0.00 N ATOM 1875 CA ASP A 219 7.988 -15.922 10.782 1.00 0.00 C ATOM 1876 C ASP A 219 9.054 -14.939 10.308 1.00 0.00 C ATOM 1877 O ASP A 219 9.631 -14.204 11.109 1.00 0.00 O ATOM 1878 CB ASP A 219 8.545 -17.343 10.695 1.00 0.00 C ATOM 1879 CG ASP A 219 8.234 -17.968 9.359 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.844 -17.568 8.353 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.322 -18.814 9.294 1.00 0.00 O ATOM 0 H ASP A 219 6.593 -16.620 9.380 1.00 0.00 H new ATOM 0 HA ASP A 219 7.731 -15.679 11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.624 -17.324 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.120 -17.953 11.493 1.00 0.00 H new ATOM 1886 N LEU A 220 9.277 -14.921 9.001 1.00 0.00 N ATOM 1887 CA LEU A 220 10.288 -14.074 8.379 1.00 0.00 C ATOM 1888 C LEU A 220 9.972 -12.592 8.648 1.00 0.00 C ATOM 1889 O LEU A 220 8.956 -12.069 8.190 1.00 0.00 O ATOM 1890 CB LEU A 220 10.315 -14.397 6.878 1.00 0.00 C ATOM 1891 CG LEU A 220 11.641 -14.159 6.153 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.015 -15.370 5.294 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.537 -12.918 5.290 1.00 0.00 C ATOM 0 H LEU A 220 8.759 -15.497 8.338 1.00 0.00 H new ATOM 0 HA LEU A 220 11.275 -14.266 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 220 10.039 -15.443 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.546 -13.801 6.387 1.00 0.00 H new ATOM 0 HG LEU A 220 12.424 -14.015 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.961 -15.179 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.115 -16.250 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.236 -15.545 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.484 -12.752 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.743 -13.051 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.309 -12.056 5.918 1.00 0.00 H new ATOM 1905 N SER A 221 10.850 -11.930 9.395 1.00 0.00 N ATOM 1906 CA SER A 221 10.554 -10.625 9.982 1.00 0.00 C ATOM 1907 C SER A 221 11.170 -9.471 9.178 1.00 0.00 C ATOM 1908 O SER A 221 11.754 -9.687 8.118 1.00 0.00 O ATOM 1909 CB SER A 221 11.051 -10.602 11.431 1.00 0.00 C ATOM 1910 OG SER A 221 10.565 -9.469 12.134 1.00 0.00 O ATOM 0 H SER A 221 11.783 -12.280 9.611 1.00 0.00 H new ATOM 0 HA SER A 221 9.474 -10.478 9.958 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.731 -11.511 11.940 1.00 0.00 H new ATOM 0 HB3 SER A 221 12.141 -10.597 11.442 1.00 0.00 H new ATOM 0 HG SER A 221 10.900 -9.487 13.055 1.00 0.00 H new ATOM 1916 N ASP A 222 11.006 -8.239 9.669 1.00 0.00 N ATOM 1917 CA ASP A 222 11.508 -7.049 8.972 1.00 0.00 C ATOM 1918 C ASP A 222 13.025 -7.096 8.793 1.00 0.00 C ATOM 1919 O ASP A 222 13.543 -6.680 7.754 1.00 0.00 O ATOM 1920 CB ASP A 222 11.107 -5.762 9.707 1.00 0.00 C ATOM 1921 CG ASP A 222 11.677 -5.663 11.109 1.00 0.00 C ATOM 1922 OD1 ASP A 222 12.807 -5.165 11.265 1.00 0.00 O ATOM 1923 OD2 ASP A 222 10.992 -6.083 12.064 1.00 0.00 O ATOM 0 H ASP A 222 10.529 -8.039 10.548 1.00 0.00 H new ATOM 0 HA ASP A 222 11.048 -7.045 7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.441 -4.902 9.126 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.020 -5.708 9.761 1.00 0.00 H new ATOM 1928 N ASP A 223 13.730 -7.609 9.799 1.00 0.00 N ATOM 1929 CA ASP A 223 15.182 -7.771 9.719 1.00 0.00 C ATOM 1930 C ASP A 223 15.539 -8.683 8.551 1.00 0.00 C ATOM 1931 O ASP A 223 16.573 -8.523 7.902 1.00 0.00 O ATOM 1932 CB ASP A 223 15.723 -8.353 11.033 1.00 0.00 C ATOM 1933 CG ASP A 223 17.230 -8.548 11.023 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.968 -7.548 11.192 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.684 -9.702 10.884 1.00 0.00 O ATOM 0 H ASP A 223 13.320 -7.920 10.680 1.00 0.00 H new ATOM 0 HA ASP A 223 15.639 -6.795 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.454 -7.690 11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.240 -9.311 11.225 1.00 0.00 H new ATOM 1940 N ASP A 224 14.639 -9.615 8.275 1.00 0.00 N ATOM 1941 CA ASP A 224 14.803 -10.563 7.185 1.00 0.00 C ATOM 1942 C ASP A 224 14.470 -9.904 5.853 1.00 0.00 C ATOM 1943 O ASP A 224 15.283 -9.914 4.929 1.00 0.00 O ATOM 1944 CB ASP A 224 13.894 -11.772 7.398 1.00 0.00 C ATOM 1945 CG ASP A 224 14.178 -12.498 8.690 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.064 -13.363 8.698 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.513 -12.203 9.708 1.00 0.00 O ATOM 0 H ASP A 224 13.774 -9.735 8.802 1.00 0.00 H new ATOM 0 HA ASP A 224 15.842 -10.892 7.169 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.854 -11.444 7.392 1.00 0.00 H new ATOM 0 HB3 ASP A 224 14.015 -12.463 6.564 1.00 0.00 H new ATOM 1952 N ILE A 225 13.276 -9.317 5.774 1.00 0.00 N ATOM 1953 CA ILE A 225 12.797 -8.654 4.557 1.00 0.00 C ATOM 1954 C ILE A 225 13.793 -7.588 4.082 1.00 0.00 C ATOM 1955 O ILE A 225 13.863 -7.268 2.893 1.00 0.00 O ATOM 1956 CB ILE A 225 11.410 -8.002 4.795 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.391 -9.056 5.241 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.910 -7.294 3.544 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.045 -10.068 4.168 1.00 0.00 C ATOM 0 H ILE A 225 12.613 -9.287 6.549 1.00 0.00 H new ATOM 0 HA ILE A 225 12.703 -9.416 3.783 1.00 0.00 H new ATOM 0 HB ILE A 225 11.525 -7.260 5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.785 -9.583 6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.478 -8.553 5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.936 -6.848 3.743 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.616 -6.513 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.820 -8.014 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.319 -10.780 4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.620 -9.554 3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.947 -10.600 3.865 1.00 0.00 H new ATOM 1971 N LYS A 226 14.574 -7.065 5.018 1.00 0.00 N ATOM 1972 CA LYS A 226 15.610 -6.087 4.710 1.00 0.00 C ATOM 1973 C LYS A 226 16.586 -6.616 3.657 1.00 0.00 C ATOM 1974 O LYS A 226 17.072 -5.850 2.833 1.00 0.00 O ATOM 1975 CB LYS A 226 16.375 -5.712 5.983 1.00 0.00 C ATOM 1976 CG LYS A 226 17.471 -4.685 5.757 1.00 0.00 C ATOM 1977 CD LYS A 226 18.281 -4.445 7.018 1.00 0.00 C ATOM 1978 CE LYS A 226 19.368 -3.408 6.790 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.197 -3.200 8.005 1.00 0.00 N ATOM 0 H LYS A 226 14.508 -7.305 6.007 1.00 0.00 H new ATOM 0 HA LYS A 226 15.121 -5.202 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.671 -5.323 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.816 -6.613 6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.131 -5.026 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.028 -3.746 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.621 -4.112 7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.732 -5.381 7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.006 -3.726 5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.912 -2.463 6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.927 -2.486 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 19.593 -2.873 8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.652 -4.096 8.272 1.00 0.00 H new ATOM 1993 N SER A 227 16.838 -7.927 3.671 1.00 0.00 N ATOM 1994 CA SER A 227 17.834 -8.541 2.791 1.00 0.00 C ATOM 1995 C SER A 227 17.653 -8.111 1.359 1.00 0.00 C ATOM 1996 O SER A 227 18.562 -7.584 0.724 1.00 0.00 O ATOM 1997 CB SER A 227 17.724 -10.062 2.839 1.00 0.00 C ATOM 1998 OG SER A 227 18.094 -10.544 4.115 1.00 0.00 O ATOM 0 H SER A 227 16.362 -8.587 4.286 1.00 0.00 H new ATOM 0 HA SER A 227 18.811 -8.214 3.147 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.702 -10.366 2.611 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.366 -10.503 2.077 1.00 0.00 H new ATOM 0 HG SER A 227 19.059 -10.429 4.241 1.00 0.00 H new ATOM 2004 N VAL A 228 16.465 -8.344 0.872 1.00 0.00 N ATOM 2005 CA VAL A 228 16.164 -8.150 -0.516 1.00 0.00 C ATOM 2006 C VAL A 228 16.040 -6.669 -0.866 1.00 0.00 C ATOM 2007 O VAL A 228 16.692 -6.199 -1.790 1.00 0.00 O ATOM 2008 CB VAL A 228 14.904 -8.948 -0.885 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.257 -10.421 -0.997 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.814 -8.770 0.160 1.00 0.00 C ATOM 0 H VAL A 228 15.678 -8.675 1.430 1.00 0.00 H new ATOM 0 HA VAL A 228 16.993 -8.528 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 228 14.529 -8.576 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.365 -10.990 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.013 -10.556 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.646 -10.775 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.935 -9.347 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.176 -9.120 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.548 -7.715 0.232 1.00 0.00 H new ATOM 2020 N PHE A 229 15.260 -5.925 -0.094 1.00 0.00 N ATOM 2021 CA PHE A 229 15.067 -4.500 -0.358 1.00 0.00 C ATOM 2022 C PHE A 229 16.387 -3.728 -0.281 1.00 0.00 C ATOM 2023 O PHE A 229 16.662 -2.857 -1.112 1.00 0.00 O ATOM 2024 CB PHE A 229 14.064 -3.903 0.630 1.00 0.00 C ATOM 2025 CG PHE A 229 12.634 -4.235 0.324 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.066 -5.406 0.788 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.857 -3.365 -0.422 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.747 -5.706 0.512 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.539 -3.661 -0.701 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.983 -4.831 -0.233 1.00 0.00 C ATOM 0 H PHE A 229 14.752 -6.279 0.716 1.00 0.00 H new ATOM 0 HA PHE A 229 14.676 -4.407 -1.371 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.302 -4.258 1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.180 -2.819 0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.660 -6.093 1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.287 -2.445 -0.789 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.313 -6.625 0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.943 -2.976 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.951 -5.063 -0.449 1.00 0.00 H new ATOM 2040 N GLU A 230 17.199 -4.060 0.708 1.00 0.00 N ATOM 2041 CA GLU A 230 18.455 -3.357 0.943 1.00 0.00 C ATOM 2042 C GLU A 230 19.518 -3.779 -0.067 1.00 0.00 C ATOM 2043 O GLU A 230 20.467 -3.040 -0.333 1.00 0.00 O ATOM 2044 CB GLU A 230 18.919 -3.618 2.381 1.00 0.00 C ATOM 2045 CG GLU A 230 20.310 -3.119 2.714 1.00 0.00 C ATOM 2046 CD GLU A 230 21.254 -4.259 3.027 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.134 -4.853 4.120 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.117 -4.577 2.184 1.00 0.00 O ATOM 0 H GLU A 230 17.012 -4.816 1.366 1.00 0.00 H new ATOM 0 HA GLU A 230 18.296 -2.287 0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.210 -3.150 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 230 18.882 -4.691 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.701 -2.543 1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.259 -2.444 3.568 1.00 0.00 H new ATOM 2055 N ALA A 231 19.342 -4.958 -0.648 1.00 0.00 N ATOM 2056 CA ALA A 231 20.281 -5.460 -1.639 1.00 0.00 C ATOM 2057 C ALA A 231 20.164 -4.680 -2.943 1.00 0.00 C ATOM 2058 O ALA A 231 21.109 -4.631 -3.730 1.00 0.00 O ATOM 2059 CB ALA A 231 20.060 -6.947 -1.883 1.00 0.00 C ATOM 0 H ALA A 231 18.560 -5.582 -0.450 1.00 0.00 H new ATOM 0 HA ALA A 231 21.290 -5.321 -1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.772 -7.303 -2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.205 -7.494 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.045 -7.109 -2.245 1.00 0.00 H new ATOM 2065 N PHE A 232 19.007 -4.064 -3.172 1.00 0.00 N ATOM 2066 CA PHE A 232 18.803 -3.299 -4.395 1.00 0.00 C ATOM 2067 C PHE A 232 19.134 -1.825 -4.158 1.00 0.00 C ATOM 2068 O PHE A 232 19.616 -1.135 -5.060 1.00 0.00 O ATOM 2069 CB PHE A 232 17.360 -3.404 -4.912 1.00 0.00 C ATOM 2070 CG PHE A 232 16.698 -4.747 -4.750 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.415 -5.940 -4.806 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.333 -4.805 -4.525 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.776 -7.149 -4.638 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.694 -6.015 -4.361 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.414 -7.188 -4.417 1.00 0.00 C ATOM 0 H PHE A 232 18.209 -4.079 -2.537 1.00 0.00 H new ATOM 0 HA PHE A 232 19.469 -3.722 -5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.755 -2.658 -4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.354 -3.143 -5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.480 -5.917 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.761 -3.890 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.342 -8.068 -4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.628 -6.044 -4.188 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.914 -8.136 -4.288 1.00 0.00 H new ATOM 2085 N GLY A 233 18.868 -1.340 -2.944 1.00 0.00 N ATOM 2086 CA GLY A 233 19.087 0.063 -2.645 1.00 0.00 C ATOM 2087 C GLY A 233 19.115 0.363 -1.155 1.00 0.00 C ATOM 2088 O GLY A 233 18.949 -0.532 -0.330 1.00 0.00 O ATOM 0 H GLY A 233 18.506 -1.894 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.030 0.379 -3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.300 0.654 -3.113 1.00 0.00 H new ATOM 2092 N LYS A 234 19.308 1.635 -0.818 1.00 0.00 N ATOM 2093 CA LYS A 234 19.438 2.066 0.572 1.00 0.00 C ATOM 2094 C LYS A 234 18.102 2.072 1.310 1.00 0.00 C ATOM 2095 O LYS A 234 17.161 2.756 0.906 1.00 0.00 O ATOM 2096 CB LYS A 234 20.034 3.473 0.637 1.00 0.00 C ATOM 2097 CG LYS A 234 21.541 3.536 0.467 1.00 0.00 C ATOM 2098 CD LYS A 234 22.263 2.877 1.634 1.00 0.00 C ATOM 2099 CE LYS A 234 21.825 3.449 2.981 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.062 4.916 3.092 1.00 0.00 N ATOM 0 H LYS A 234 19.379 2.393 -1.496 1.00 0.00 H new ATOM 0 HA LYS A 234 20.096 1.346 1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 234 19.570 4.085 -0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.772 3.919 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.824 3.042 -0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.856 4.576 0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.072 1.804 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.338 3.012 1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 234 20.765 3.245 3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.363 2.938 3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.564 5.120 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.638 5.237 2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 21.150 5.416 3.087 1.00 0.00 H new ATOM 2114 N ILE A 235 18.043 1.326 2.405 1.00 0.00 N ATOM 2115 CA ILE A 235 16.893 1.351 3.299 1.00 0.00 C ATOM 2116 C ILE A 235 17.169 2.281 4.477 1.00 0.00 C ATOM 2117 O ILE A 235 18.240 2.230 5.081 1.00 0.00 O ATOM 2118 CB ILE A 235 16.552 -0.055 3.846 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.116 -0.987 2.714 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.464 0.032 4.910 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.725 -2.366 3.196 1.00 0.00 C ATOM 0 H ILE A 235 18.785 0.691 2.697 1.00 0.00 H new ATOM 0 HA ILE A 235 16.043 1.710 2.719 1.00 0.00 H new ATOM 0 HB ILE A 235 17.451 -0.467 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.272 -0.540 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 235 16.929 -1.078 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.238 -0.967 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.810 0.657 5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.565 0.469 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.426 -2.978 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.574 -2.831 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.892 -2.285 3.895 1.00 0.00 H new ATOM 2133 N LYS A 236 16.209 3.141 4.780 1.00 0.00 N ATOM 2134 CA LYS A 236 16.324 4.052 5.907 1.00 0.00 C ATOM 2135 C LYS A 236 15.530 3.527 7.096 1.00 0.00 C ATOM 2136 O LYS A 236 16.017 3.501 8.227 1.00 0.00 O ATOM 2137 CB LYS A 236 15.817 5.443 5.521 1.00 0.00 C ATOM 2138 CG LYS A 236 16.548 6.049 4.337 1.00 0.00 C ATOM 2139 CD LYS A 236 15.983 7.414 3.971 1.00 0.00 C ATOM 2140 CE LYS A 236 16.218 8.437 5.070 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.665 8.687 5.304 1.00 0.00 N ATOM 0 H LYS A 236 15.337 3.227 4.258 1.00 0.00 H new ATOM 0 HA LYS A 236 17.375 4.122 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.754 5.381 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.918 6.108 6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.608 6.144 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.471 5.380 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.444 7.762 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.914 7.325 3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.728 9.373 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.757 8.088 5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.777 9.462 5.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.110 7.826 5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.122 8.948 4.407 1.00 0.00 H new ATOM 2155 N SER A 237 14.305 3.094 6.828 1.00 0.00 N ATOM 2156 CA SER A 237 13.413 2.632 7.878 1.00 0.00 C ATOM 2157 C SER A 237 12.698 1.348 7.458 1.00 0.00 C ATOM 2158 O SER A 237 11.668 1.397 6.787 1.00 0.00 O ATOM 2159 CB SER A 237 12.384 3.720 8.199 1.00 0.00 C ATOM 2160 OG SER A 237 13.021 4.960 8.471 1.00 0.00 O ATOM 0 H SER A 237 13.908 3.054 5.889 1.00 0.00 H new ATOM 0 HA SER A 237 14.007 2.419 8.767 1.00 0.00 H new ATOM 0 HB2 SER A 237 11.698 3.836 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 237 11.787 3.418 9.059 1.00 0.00 H new ATOM 0 HG SER A 237 12.819 5.596 7.753 1.00 0.00 H new ATOM 2166 N CYS A 238 13.258 0.206 7.828 1.00 0.00 N ATOM 2167 CA CYS A 238 12.614 -1.076 7.575 1.00 0.00 C ATOM 2168 C CYS A 238 11.857 -1.521 8.818 1.00 0.00 C ATOM 2169 O CYS A 238 12.463 -1.779 9.861 1.00 0.00 O ATOM 2170 CB CYS A 238 13.652 -2.133 7.180 1.00 0.00 C ATOM 2171 SG CYS A 238 12.940 -3.723 6.692 1.00 0.00 S ATOM 0 H CYS A 238 14.157 0.140 8.305 1.00 0.00 H new ATOM 0 HA CYS A 238 11.913 -0.961 6.748 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.251 -1.747 6.355 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.329 -2.293 8.019 1.00 0.00 H new ATOM 0 HG CYS A 238 13.500 -4.677 7.375 1.00 0.00 H new ATOM 2177 N THR A 239 10.536 -1.565 8.727 1.00 0.00 N ATOM 2178 CA THR A 239 9.713 -1.988 9.849 1.00 0.00 C ATOM 2179 C THR A 239 8.413 -2.626 9.364 1.00 0.00 C ATOM 2180 O THR A 239 7.597 -1.971 8.714 1.00 0.00 O ATOM 2181 CB THR A 239 9.367 -0.798 10.768 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.554 -0.061 11.095 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.701 -1.282 12.049 1.00 0.00 C ATOM 0 H THR A 239 10.012 -1.313 7.889 1.00 0.00 H new ATOM 0 HA THR A 239 10.293 -2.721 10.410 1.00 0.00 H new ATOM 0 HB THR A 239 8.674 -0.148 10.234 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.321 0.692 11.677 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.466 -0.427 12.682 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.783 -1.815 11.803 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.377 -1.952 12.580 1.00 0.00 H new ATOM 2191 N LEU A 240 8.227 -3.899 9.669 1.00 0.00 N ATOM 2192 CA LEU A 240 6.965 -4.561 9.388 1.00 0.00 C ATOM 2193 C LEU A 240 6.007 -4.306 10.539 1.00 0.00 C ATOM 2194 O LEU A 240 6.368 -4.485 11.702 1.00 0.00 O ATOM 2195 CB LEU A 240 7.159 -6.067 9.193 1.00 0.00 C ATOM 2196 CG LEU A 240 8.069 -6.470 8.030 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.124 -7.981 7.903 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.599 -5.846 6.725 1.00 0.00 C ATOM 0 H LEU A 240 8.930 -4.492 10.109 1.00 0.00 H new ATOM 0 HA LEU A 240 6.555 -4.156 8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.568 -6.485 10.113 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.181 -6.525 9.042 1.00 0.00 H new ATOM 0 HG LEU A 240 9.072 -6.097 8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.775 -8.253 7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.515 -8.410 8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.121 -8.367 7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.264 -6.149 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.585 -6.181 6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.611 -4.760 6.816 1.00 0.00 H new ATOM 2210 N ALA A 241 4.799 -3.869 10.216 1.00 0.00 N ATOM 2211 CA ALA A 241 3.813 -3.556 11.236 1.00 0.00 C ATOM 2212 C ALA A 241 3.423 -4.812 11.997 1.00 0.00 C ATOM 2213 O ALA A 241 3.172 -5.858 11.400 1.00 0.00 O ATOM 2214 CB ALA A 241 2.588 -2.903 10.619 1.00 0.00 C ATOM 0 H ALA A 241 4.480 -3.724 9.258 1.00 0.00 H new ATOM 0 HA ALA A 241 4.257 -2.849 11.937 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.863 -2.677 11.401 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.881 -1.980 10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.140 -3.582 9.894 1.00 0.00 H new ATOM 2220 N ARG A 242 3.367 -4.707 13.310 1.00 0.00 N ATOM 2221 CA ARG A 242 3.139 -5.870 14.143 1.00 0.00 C ATOM 2222 C ARG A 242 1.845 -5.731 14.924 1.00 0.00 C ATOM 2223 O ARG A 242 1.341 -4.627 15.125 1.00 0.00 O ATOM 2224 CB ARG A 242 4.329 -6.084 15.082 1.00 0.00 C ATOM 2225 CG ARG A 242 4.601 -4.924 16.025 1.00 0.00 C ATOM 2226 CD ARG A 242 5.994 -5.032 16.625 1.00 0.00 C ATOM 2227 NE ARG A 242 6.216 -6.331 17.266 1.00 0.00 N ATOM 2228 CZ ARG A 242 7.417 -6.879 17.469 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.525 -6.221 17.142 1.00 0.00 N ATOM 2230 NH2 ARG A 242 7.508 -8.087 18.011 1.00 0.00 N ATOM 0 H ARG A 242 3.476 -3.831 13.821 1.00 0.00 H new ATOM 0 HA ARG A 242 3.044 -6.746 13.501 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.153 -6.983 15.673 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.221 -6.266 14.483 1.00 0.00 H new ATOM 0 HG2 ARG A 242 4.504 -3.981 15.487 1.00 0.00 H new ATOM 0 HG3 ARG A 242 3.857 -4.914 16.821 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.738 -4.882 15.843 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.136 -4.237 17.357 1.00 0.00 H new ATOM 0 HE ARG A 242 5.397 -6.852 17.579 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.463 -5.289 16.732 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.438 -6.648 17.301 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.662 -8.594 18.271 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.424 -8.508 18.167 1.00 0.00 H new ATOM 2244 N ASP A 243 1.302 -6.861 15.337 1.00 0.00 N ATOM 2245 CA ASP A 243 0.055 -6.887 16.079 1.00 0.00 C ATOM 2246 C ASP A 243 0.331 -6.748 17.572 1.00 0.00 C ATOM 2247 O ASP A 243 1.068 -7.545 18.150 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.703 -8.179 15.785 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.952 -8.310 16.620 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.852 -8.827 17.745 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -3.036 -7.904 16.151 1.00 0.00 O ATOM 0 H ASP A 243 1.709 -7.781 15.169 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.565 -6.047 15.765 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.970 -8.209 14.729 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.051 -9.032 15.974 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.260 -5.728 18.208 1.00 0.00 N ATOM 2257 CA PRO A 244 0.037 -5.371 19.603 1.00 0.00 C ATOM 2258 C PRO A 244 -0.447 -6.389 20.636 1.00 0.00 C ATOM 2259 O PRO A 244 0.036 -6.389 21.769 1.00 0.00 O ATOM 2260 CB PRO A 244 -0.698 -4.040 19.790 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.803 -4.076 18.796 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.264 -4.825 17.612 1.00 0.00 C ATOM 0 HA PRO A 244 1.114 -5.328 19.766 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.082 -3.939 20.805 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -0.035 -3.193 19.614 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.682 -4.573 19.206 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -2.109 -3.068 18.515 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.048 -5.380 17.096 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.816 -4.152 16.881 1.00 0.00 H new ATOM 2270 N THR A 245 -1.386 -7.255 20.267 1.00 0.00 N ATOM 2271 CA THR A 245 -1.970 -8.164 21.243 1.00 0.00 C ATOM 2272 C THR A 245 -1.334 -9.557 21.165 1.00 0.00 C ATOM 2273 O THR A 245 -1.245 -10.261 22.171 1.00 0.00 O ATOM 2274 CB THR A 245 -3.515 -8.255 21.104 1.00 0.00 C ATOM 2275 OG1 THR A 245 -4.077 -8.861 22.273 1.00 0.00 O ATOM 2276 CG2 THR A 245 -3.937 -9.052 19.877 1.00 0.00 C ATOM 0 H THR A 245 -1.752 -7.345 19.319 1.00 0.00 H new ATOM 0 HA THR A 245 -1.753 -7.748 22.227 1.00 0.00 H new ATOM 0 HB THR A 245 -3.887 -7.237 20.989 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.051 -8.913 22.178 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.025 -9.088 19.823 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.545 -8.574 18.980 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.544 -10.066 19.949 1.00 0.00 H new ATOM 2284 N THR A 246 -0.884 -9.950 19.980 1.00 0.00 N ATOM 2285 CA THR A 246 -0.194 -11.222 19.822 1.00 0.00 C ATOM 2286 C THR A 246 1.315 -11.030 19.920 1.00 0.00 C ATOM 2287 O THR A 246 2.048 -11.949 20.281 1.00 0.00 O ATOM 2288 CB THR A 246 -0.542 -11.896 18.479 1.00 0.00 C ATOM 2289 OG1 THR A 246 -0.321 -10.981 17.399 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.989 -12.361 18.461 1.00 0.00 C ATOM 0 H THR A 246 -0.984 -9.410 19.120 1.00 0.00 H new ATOM 0 HA THR A 246 -0.530 -11.873 20.629 1.00 0.00 H new ATOM 0 HB THR A 246 0.104 -12.766 18.360 1.00 0.00 H new ATOM 0 HG1 THR A 246 -1.099 -10.392 17.304 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.208 -12.832 17.503 1.00 0.00 H new ATOM 0 HG22 THR A 246 -2.150 -13.080 19.264 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.648 -11.505 18.603 1.00 0.00 H new ATOM 2298 N GLY A 247 1.772 -9.830 19.584 1.00 0.00 N ATOM 2299 CA GLY A 247 3.183 -9.514 19.676 1.00 0.00 C ATOM 2300 C GLY A 247 3.918 -9.786 18.380 1.00 0.00 C ATOM 2301 O GLY A 247 5.010 -9.258 18.152 1.00 0.00 O ATOM 0 H GLY A 247 1.186 -9.066 19.247 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.301 -8.464 19.945 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.633 -10.101 20.477 1.00 0.00 H new ATOM 2305 N LYS A 248 3.308 -10.592 17.524 1.00 0.00 N ATOM 2306 CA LYS A 248 3.928 -11.001 16.272 1.00 0.00 C ATOM 2307 C LYS A 248 3.576 -10.010 15.168 1.00 0.00 C ATOM 2308 O LYS A 248 2.510 -9.391 15.195 1.00 0.00 O ATOM 2309 CB LYS A 248 3.453 -12.404 15.880 1.00 0.00 C ATOM 2310 CG LYS A 248 3.511 -13.418 17.012 1.00 0.00 C ATOM 2311 CD LYS A 248 4.919 -13.575 17.564 1.00 0.00 C ATOM 2312 CE LYS A 248 4.964 -14.598 18.689 1.00 0.00 C ATOM 2313 NZ LYS A 248 4.065 -14.230 19.814 1.00 0.00 N ATOM 0 H LYS A 248 2.376 -10.979 17.675 1.00 0.00 H new ATOM 0 HA LYS A 248 5.010 -11.018 16.406 1.00 0.00 H new ATOM 0 HB2 LYS A 248 2.428 -12.340 15.516 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.063 -12.764 15.052 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.840 -13.106 17.813 1.00 0.00 H new ATOM 0 HG3 LYS A 248 3.152 -14.383 16.653 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.593 -13.882 16.764 1.00 0.00 H new ATOM 0 HD3 LYS A 248 5.277 -12.613 17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 248 4.678 -15.576 18.301 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.986 -14.688 19.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.565 -14.365 20.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 3.782 -13.234 19.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 3.218 -14.834 19.793 1.00 0.00 H new ATOM 2327 N HIS A 249 4.469 -9.859 14.200 1.00 0.00 N ATOM 2328 CA HIS A 249 4.252 -8.903 13.124 1.00 0.00 C ATOM 2329 C HIS A 249 3.225 -9.423 12.122 1.00 0.00 C ATOM 2330 O HIS A 249 3.054 -10.630 11.949 1.00 0.00 O ATOM 2331 CB HIS A 249 5.569 -8.549 12.410 1.00 0.00 C ATOM 2332 CG HIS A 249 6.088 -9.592 11.461 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.685 -9.681 10.143 1.00 0.00 N ATOM 2334 CD2 HIS A 249 7.004 -10.570 11.636 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.336 -10.665 9.554 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.142 -11.221 10.435 1.00 0.00 N ATOM 0 H HIS A 249 5.343 -10.381 14.137 1.00 0.00 H new ATOM 0 HA HIS A 249 3.859 -7.993 13.576 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.425 -7.620 11.859 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.332 -8.357 13.165 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.993 -9.080 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.530 -10.797 12.551 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.227 -10.965 8.522 1.00 0.00 H new ATOM 2345 N LYS A 250 2.549 -8.488 11.476 1.00 0.00 N ATOM 2346 CA LYS A 250 1.565 -8.788 10.449 1.00 0.00 C ATOM 2347 C LYS A 250 2.279 -9.019 9.124 1.00 0.00 C ATOM 2348 O LYS A 250 3.430 -8.602 8.959 1.00 0.00 O ATOM 2349 CB LYS A 250 0.573 -7.630 10.314 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.078 -7.207 11.625 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.992 -6.008 11.422 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.478 -5.434 12.741 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.312 -4.218 12.545 1.00 0.00 N ATOM 0 H LYS A 250 2.669 -7.490 11.651 1.00 0.00 H new ATOM 0 HA LYS A 250 1.014 -9.686 10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.090 -6.772 9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.208 -7.916 9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.650 -8.039 12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.693 -6.960 12.355 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.460 -5.237 10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.849 -6.304 10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.057 -6.189 13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.621 -5.189 13.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.300 -3.645 13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.930 -3.659 11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.290 -4.499 12.329 1.00 0.00 H new ATOM 2367 N GLY A 251 1.618 -9.714 8.201 1.00 0.00 N ATOM 2368 CA GLY A 251 2.204 -10.006 6.900 1.00 0.00 C ATOM 2369 C GLY A 251 2.299 -8.794 5.970 1.00 0.00 C ATOM 2370 O GLY A 251 2.020 -8.900 4.776 1.00 0.00 O ATOM 0 H GLY A 251 0.677 -10.084 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.203 -10.416 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.611 -10.779 6.412 1.00 0.00 H new ATOM 2374 N TYR A 252 2.717 -7.655 6.517 1.00 0.00 N ATOM 2375 CA TYR A 252 2.954 -6.442 5.743 1.00 0.00 C ATOM 2376 C TYR A 252 3.751 -5.449 6.586 1.00 0.00 C ATOM 2377 O TYR A 252 3.870 -5.620 7.802 1.00 0.00 O ATOM 2378 CB TYR A 252 1.636 -5.805 5.276 1.00 0.00 C ATOM 2379 CG TYR A 252 0.807 -5.190 6.385 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.134 -5.942 7.075 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.961 -3.852 6.733 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.893 -5.380 8.081 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.205 -3.284 7.738 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.719 -4.051 8.409 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.477 -3.489 9.414 1.00 0.00 O ATOM 0 H TYR A 252 2.901 -7.548 7.515 1.00 0.00 H new ATOM 0 HA TYR A 252 3.524 -6.708 4.853 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.861 -5.035 4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.039 -6.565 4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.274 -6.982 6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.685 -3.247 6.207 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.621 -5.978 8.610 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.338 -2.244 7.996 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.232 -2.546 9.521 1.00 0.00 H new ATOM 2395 N GLY A 253 4.291 -4.424 5.948 1.00 0.00 N ATOM 2396 CA GLY A 253 5.045 -3.423 6.668 1.00 0.00 C ATOM 2397 C GLY A 253 5.448 -2.258 5.791 1.00 0.00 C ATOM 2398 O GLY A 253 5.058 -2.181 4.624 1.00 0.00 O ATOM 0 H GLY A 253 4.220 -4.268 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.449 -3.055 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.939 -3.881 7.091 1.00 0.00 H new ATOM 2402 N PHE A 254 6.239 -1.359 6.355 1.00 0.00 N ATOM 2403 CA PHE A 254 6.669 -0.162 5.654 1.00 0.00 C ATOM 2404 C PHE A 254 8.189 -0.097 5.605 1.00 0.00 C ATOM 2405 O PHE A 254 8.861 -0.164 6.637 1.00 0.00 O ATOM 2406 CB PHE A 254 6.124 1.093 6.346 1.00 0.00 C ATOM 2407 CG PHE A 254 4.625 1.166 6.382 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.922 1.771 5.352 1.00 0.00 C ATOM 2409 CD2 PHE A 254 3.917 0.636 7.451 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.544 1.845 5.388 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.539 0.706 7.488 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.852 1.311 6.456 1.00 0.00 C ATOM 0 H PHE A 254 6.599 -1.438 7.306 1.00 0.00 H new ATOM 0 HA PHE A 254 6.278 -0.204 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.504 1.127 7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.509 1.975 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.458 2.189 4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.450 0.164 8.263 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.007 2.321 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 254 1.999 0.287 8.324 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.774 1.367 6.484 1.00 0.00 H new ATOM 2422 N ILE A 255 8.724 0.023 4.403 1.00 0.00 N ATOM 2423 CA ILE A 255 10.157 0.155 4.219 1.00 0.00 C ATOM 2424 C ILE A 255 10.466 1.467 3.516 1.00 0.00 C ATOM 2425 O ILE A 255 9.917 1.760 2.458 1.00 0.00 O ATOM 2426 CB ILE A 255 10.743 -1.033 3.423 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.534 -2.334 4.207 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.223 -0.812 3.128 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.064 -3.561 3.505 1.00 0.00 C ATOM 0 H ILE A 255 8.185 0.032 3.537 1.00 0.00 H new ATOM 0 HA ILE A 255 10.626 0.151 5.203 1.00 0.00 H new ATOM 0 HB ILE A 255 10.222 -1.108 2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.021 -2.244 5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.469 -2.466 4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.613 -1.661 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.345 0.098 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.770 -0.714 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.879 -4.441 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.560 -3.678 2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.136 -3.452 3.341 1.00 0.00 H new ATOM 2441 N GLU A 256 11.335 2.257 4.113 1.00 0.00 N ATOM 2442 CA GLU A 256 11.614 3.595 3.623 1.00 0.00 C ATOM 2443 C GLU A 256 12.949 3.626 2.890 1.00 0.00 C ATOM 2444 O GLU A 256 13.930 3.040 3.354 1.00 0.00 O ATOM 2445 CB GLU A 256 11.621 4.565 4.801 1.00 0.00 C ATOM 2446 CG GLU A 256 11.607 6.025 4.406 1.00 0.00 C ATOM 2447 CD GLU A 256 11.503 6.928 5.617 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.504 7.064 6.354 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.405 7.472 5.865 1.00 0.00 O ATOM 0 H GLU A 256 11.865 1.995 4.944 1.00 0.00 H new ATOM 0 HA GLU A 256 10.839 3.894 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.753 4.362 5.428 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.505 4.374 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.515 6.261 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.767 6.214 3.737 1.00 0.00 H new ATOM 2456 N TYR A 257 12.978 4.303 1.752 1.00 0.00 N ATOM 2457 CA TYR A 257 14.158 4.325 0.901 1.00 0.00 C ATOM 2458 C TYR A 257 14.848 5.676 0.913 1.00 0.00 C ATOM 2459 O TYR A 257 14.229 6.718 1.131 1.00 0.00 O ATOM 2460 CB TYR A 257 13.786 3.943 -0.528 1.00 0.00 C ATOM 2461 CG TYR A 257 13.907 2.463 -0.791 1.00 0.00 C ATOM 2462 CD1 TYR A 257 12.853 1.596 -0.544 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.088 1.936 -1.290 1.00 0.00 C ATOM 2464 CE1 TYR A 257 12.978 0.242 -0.789 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.219 0.588 -1.535 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.164 -0.254 -1.284 1.00 0.00 C ATOM 2467 OH TYR A 257 14.293 -1.595 -1.538 1.00 0.00 O ATOM 0 H TYR A 257 12.193 4.847 1.395 1.00 0.00 H new ATOM 0 HA TYR A 257 14.860 3.594 1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 257 12.763 4.260 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.429 4.484 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 257 11.923 1.984 -0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 257 15.920 2.595 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.150 -0.424 -0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.147 0.195 -1.923 1.00 0.00 H new ATOM 0 HH TYR A 257 15.242 -1.841 -1.524 1.00 0.00 H new ATOM 2477 N GLU A 258 16.153 5.626 0.688 1.00 0.00 N ATOM 2478 CA GLU A 258 17.000 6.809 0.670 1.00 0.00 C ATOM 2479 C GLU A 258 16.888 7.529 -0.668 1.00 0.00 C ATOM 2480 O GLU A 258 17.182 8.722 -0.780 1.00 0.00 O ATOM 2481 CB GLU A 258 18.452 6.380 0.885 1.00 0.00 C ATOM 2482 CG GLU A 258 19.423 7.522 1.122 1.00 0.00 C ATOM 2483 CD GLU A 258 19.596 7.830 2.589 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.265 7.037 3.282 1.00 0.00 O ATOM 2485 OE2 GLU A 258 19.079 8.866 3.054 1.00 0.00 O ATOM 0 H GLU A 258 16.657 4.757 0.512 1.00 0.00 H new ATOM 0 HA GLU A 258 16.679 7.487 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.494 5.703 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.782 5.815 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.391 7.269 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.066 8.413 0.605 1.00 0.00 H new ATOM 2492 N LYS A 259 16.461 6.790 -1.680 1.00 0.00 N ATOM 2493 CA LYS A 259 16.472 7.275 -3.050 1.00 0.00 C ATOM 2494 C LYS A 259 15.252 6.779 -3.808 1.00 0.00 C ATOM 2495 O LYS A 259 14.850 5.622 -3.671 1.00 0.00 O ATOM 2496 CB LYS A 259 17.730 6.782 -3.761 1.00 0.00 C ATOM 2497 CG LYS A 259 19.022 7.389 -3.240 1.00 0.00 C ATOM 2498 CD LYS A 259 20.196 7.018 -4.128 1.00 0.00 C ATOM 2499 CE LYS A 259 19.997 7.550 -5.538 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.143 7.226 -6.424 1.00 0.00 N ATOM 0 H LYS A 259 16.099 5.842 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 259 16.457 8.365 -3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.787 5.698 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.642 7.003 -4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.925 8.474 -3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.207 7.042 -2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.117 7.423 -3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.308 5.934 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.084 7.129 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.862 8.631 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.965 7.607 -7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.011 7.649 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.257 6.194 -6.481 1.00 0.00 H new ATOM 2514 N ALA A 260 14.689 7.659 -4.630 1.00 0.00 N ATOM 2515 CA ALA A 260 13.527 7.325 -5.437 1.00 0.00 C ATOM 2516 C ALA A 260 13.865 6.239 -6.452 1.00 0.00 C ATOM 2517 O ALA A 260 13.027 5.397 -6.776 1.00 0.00 O ATOM 2518 CB ALA A 260 12.992 8.564 -6.137 1.00 0.00 C ATOM 0 H ALA A 260 15.024 8.615 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 260 12.751 6.940 -4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.122 8.296 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.705 9.307 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.765 8.979 -6.784 1.00 0.00 H new ATOM 2524 N GLN A 261 15.099 6.259 -6.943 1.00 0.00 N ATOM 2525 CA GLN A 261 15.583 5.229 -7.857 1.00 0.00 C ATOM 2526 C GLN A 261 15.603 3.869 -7.164 1.00 0.00 C ATOM 2527 O GLN A 261 15.218 2.856 -7.744 1.00 0.00 O ATOM 2528 CB GLN A 261 16.988 5.579 -8.357 1.00 0.00 C ATOM 2529 CG GLN A 261 17.644 4.471 -9.169 1.00 0.00 C ATOM 2530 CD GLN A 261 16.872 4.129 -10.428 1.00 0.00 C ATOM 2531 OE1 GLN A 261 16.221 4.983 -11.022 1.00 0.00 O ATOM 2532 NE2 GLN A 261 16.917 2.869 -10.827 1.00 0.00 N ATOM 0 H GLN A 261 15.786 6.980 -6.723 1.00 0.00 H new ATOM 0 HA GLN A 261 14.906 5.180 -8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.932 6.480 -8.968 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.621 5.813 -7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 261 18.655 4.775 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.735 3.578 -8.550 1.00 0.00 H new ATOM 0 HE21 GLN A 261 17.470 2.188 -10.306 1.00 0.00 H new ATOM 0 HE22 GLN A 261 16.399 2.578 -11.656 1.00 0.00 H new ATOM 2541 N SER A 262 16.030 3.865 -5.909 1.00 0.00 N ATOM 2542 CA SER A 262 16.154 2.631 -5.156 1.00 0.00 C ATOM 2543 C SER A 262 14.776 2.038 -4.886 1.00 0.00 C ATOM 2544 O SER A 262 14.580 0.827 -4.979 1.00 0.00 O ATOM 2545 CB SER A 262 16.902 2.896 -3.848 1.00 0.00 C ATOM 2546 OG SER A 262 18.154 3.515 -4.100 1.00 0.00 O ATOM 0 H SER A 262 16.296 4.704 -5.393 1.00 0.00 H new ATOM 0 HA SER A 262 16.724 1.908 -5.740 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.299 3.534 -3.202 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.056 1.958 -3.315 1.00 0.00 H new ATOM 0 HG SER A 262 18.566 3.779 -3.251 1.00 0.00 H new ATOM 2552 N SER A 263 13.817 2.901 -4.576 1.00 0.00 N ATOM 2553 CA SER A 263 12.447 2.465 -4.376 1.00 0.00 C ATOM 2554 C SER A 263 11.824 2.023 -5.699 1.00 0.00 C ATOM 2555 O SER A 263 11.013 1.102 -5.735 1.00 0.00 O ATOM 2556 CB SER A 263 11.628 3.587 -3.733 1.00 0.00 C ATOM 2557 OG SER A 263 11.876 4.838 -4.356 1.00 0.00 O ATOM 0 H SER A 263 13.965 3.903 -4.459 1.00 0.00 H new ATOM 0 HA SER A 263 12.446 1.607 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.567 3.349 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.871 3.654 -2.672 1.00 0.00 H new ATOM 0 HG SER A 263 12.232 4.690 -5.257 1.00 0.00 H new ATOM 2563 N GLN A 264 12.235 2.669 -6.784 1.00 0.00 N ATOM 2564 CA GLN A 264 11.724 2.352 -8.111 1.00 0.00 C ATOM 2565 C GLN A 264 12.164 0.950 -8.531 1.00 0.00 C ATOM 2566 O GLN A 264 11.369 0.169 -9.059 1.00 0.00 O ATOM 2567 CB GLN A 264 12.209 3.396 -9.121 1.00 0.00 C ATOM 2568 CG GLN A 264 11.556 3.284 -10.488 1.00 0.00 C ATOM 2569 CD GLN A 264 12.056 4.341 -11.456 1.00 0.00 C ATOM 2570 OE1 GLN A 264 11.493 5.432 -11.551 1.00 0.00 O ATOM 2571 NE2 GLN A 264 13.119 4.029 -12.178 1.00 0.00 N ATOM 0 H GLN A 264 12.925 3.420 -6.769 1.00 0.00 H new ATOM 0 HA GLN A 264 10.635 2.373 -8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 264 12.018 4.391 -8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.289 3.300 -9.237 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.752 2.295 -10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.475 3.376 -10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 264 13.558 3.114 -12.071 1.00 0.00 H new ATOM 0 HE22 GLN A 264 13.500 4.703 -12.842 1.00 0.00 H new ATOM 2580 N ASP A 265 13.434 0.635 -8.287 1.00 0.00 N ATOM 2581 CA ASP A 265 13.961 -0.700 -8.565 1.00 0.00 C ATOM 2582 C ASP A 265 13.301 -1.742 -7.670 1.00 0.00 C ATOM 2583 O ASP A 265 12.991 -2.847 -8.112 1.00 0.00 O ATOM 2584 CB ASP A 265 15.481 -0.747 -8.369 1.00 0.00 C ATOM 2585 CG ASP A 265 16.255 -0.554 -9.659 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.985 -1.289 -10.637 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.154 0.316 -9.693 1.00 0.00 O ATOM 0 H ASP A 265 14.117 1.285 -7.898 1.00 0.00 H new ATOM 0 HA ASP A 265 13.734 -0.929 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.773 0.026 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.755 -1.706 -7.928 1.00 0.00 H new ATOM 2592 N ALA A 266 13.081 -1.379 -6.411 1.00 0.00 N ATOM 2593 CA ALA A 266 12.472 -2.286 -5.445 1.00 0.00 C ATOM 2594 C ALA A 266 11.065 -2.687 -5.874 1.00 0.00 C ATOM 2595 O ALA A 266 10.737 -3.872 -5.913 1.00 0.00 O ATOM 2596 CB ALA A 266 12.445 -1.652 -4.063 1.00 0.00 C ATOM 0 H ALA A 266 13.316 -0.460 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 266 13.081 -3.189 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.987 -2.343 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.463 -1.428 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.865 -0.730 -4.097 1.00 0.00 H new ATOM 2602 N VAL A 267 10.243 -1.701 -6.224 1.00 0.00 N ATOM 2603 CA VAL A 267 8.851 -1.957 -6.599 1.00 0.00 C ATOM 2604 C VAL A 267 8.757 -2.836 -7.851 1.00 0.00 C ATOM 2605 O VAL A 267 7.810 -3.608 -8.012 1.00 0.00 O ATOM 2606 CB VAL A 267 8.074 -0.636 -6.827 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.641 -0.909 -7.266 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.079 0.209 -5.562 1.00 0.00 C ATOM 0 H VAL A 267 10.514 -0.718 -6.256 1.00 0.00 H new ATOM 0 HA VAL A 267 8.394 -2.491 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 267 8.577 -0.087 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.121 0.037 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.647 -1.474 -8.198 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.128 -1.485 -6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.529 1.133 -5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.605 -0.346 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.107 0.446 -5.287 1.00 0.00 H new ATOM 2618 N SER A 268 9.754 -2.749 -8.717 1.00 0.00 N ATOM 2619 CA SER A 268 9.732 -3.500 -9.965 1.00 0.00 C ATOM 2620 C SER A 268 10.374 -4.884 -9.813 1.00 0.00 C ATOM 2621 O SER A 268 10.268 -5.725 -10.706 1.00 0.00 O ATOM 2622 CB SER A 268 10.425 -2.692 -11.069 1.00 0.00 C ATOM 2623 OG SER A 268 11.645 -2.130 -10.610 1.00 0.00 O ATOM 0 H SER A 268 10.583 -2.171 -8.582 1.00 0.00 H new ATOM 0 HA SER A 268 8.691 -3.664 -10.242 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.619 -3.336 -11.926 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.762 -1.897 -11.411 1.00 0.00 H new ATOM 0 HG SER A 268 11.460 -1.303 -10.118 1.00 0.00 H new ATOM 2629 N SER A 269 11.027 -5.126 -8.683 1.00 0.00 N ATOM 2630 CA SER A 269 11.726 -6.388 -8.478 1.00 0.00 C ATOM 2631 C SER A 269 11.124 -7.210 -7.330 1.00 0.00 C ATOM 2632 O SER A 269 10.988 -8.428 -7.437 1.00 0.00 O ATOM 2633 CB SER A 269 13.211 -6.116 -8.212 1.00 0.00 C ATOM 2634 OG SER A 269 13.952 -7.320 -8.128 1.00 0.00 O ATOM 0 H SER A 269 11.087 -4.473 -7.902 1.00 0.00 H new ATOM 0 HA SER A 269 11.613 -6.979 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.616 -5.493 -9.009 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.319 -5.556 -7.283 1.00 0.00 H new ATOM 0 HG SER A 269 14.895 -7.113 -7.959 1.00 0.00 H new ATOM 2640 N MET A 270 10.748 -6.540 -6.248 1.00 0.00 N ATOM 2641 CA MET A 270 10.367 -7.219 -5.006 1.00 0.00 C ATOM 2642 C MET A 270 9.035 -7.954 -5.086 1.00 0.00 C ATOM 2643 O MET A 270 8.730 -8.770 -4.221 1.00 0.00 O ATOM 2644 CB MET A 270 10.322 -6.224 -3.849 1.00 0.00 C ATOM 2645 CG MET A 270 11.628 -6.135 -3.093 1.00 0.00 C ATOM 2646 SD MET A 270 12.165 -7.749 -2.502 1.00 0.00 S ATOM 2647 CE MET A 270 10.709 -8.276 -1.601 1.00 0.00 C ATOM 0 H MET A 270 10.697 -5.522 -6.201 1.00 0.00 H new ATOM 0 HA MET A 270 11.135 -7.974 -4.837 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.065 -5.238 -4.235 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.529 -6.513 -3.160 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.395 -5.710 -3.740 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.514 -5.457 -2.247 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.012 -8.808 -0.699 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.116 -7.404 -1.326 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.112 -8.937 -2.229 1.00 0.00 H new ATOM 2657 N ASN A 271 8.245 -7.671 -6.104 1.00 0.00 N ATOM 2658 CA ASN A 271 6.936 -8.304 -6.247 1.00 0.00 C ATOM 2659 C ASN A 271 7.091 -9.820 -6.399 1.00 0.00 C ATOM 2660 O ASN A 271 6.348 -10.607 -5.827 1.00 0.00 O ATOM 2661 CB ASN A 271 6.219 -7.726 -7.469 1.00 0.00 C ATOM 2662 CG ASN A 271 4.773 -8.173 -7.571 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.084 -8.323 -6.567 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.306 -8.385 -8.791 1.00 0.00 N ATOM 0 H ASN A 271 8.480 -7.010 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 271 6.345 -8.104 -5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.255 -6.638 -7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.751 -8.026 -8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.340 -8.685 -8.922 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.912 -8.249 -9.600 1.00 0.00 H new ATOM 2671 N LEU A 272 8.080 -10.206 -7.181 1.00 0.00 N ATOM 2672 CA LEU A 272 8.321 -11.605 -7.515 1.00 0.00 C ATOM 2673 C LEU A 272 8.986 -12.389 -6.383 1.00 0.00 C ATOM 2674 O LEU A 272 9.141 -13.602 -6.492 1.00 0.00 O ATOM 2675 CB LEU A 272 9.134 -11.717 -8.809 1.00 0.00 C ATOM 2676 CG LEU A 272 8.351 -11.421 -10.100 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.208 -12.409 -10.265 1.00 0.00 C ATOM 2678 CD2 LEU A 272 7.821 -9.992 -10.114 1.00 0.00 C ATOM 0 H LEU A 272 8.744 -9.559 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 272 7.343 -12.061 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.979 -11.031 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.546 -12.724 -8.875 1.00 0.00 H new ATOM 0 HG LEU A 272 9.038 -11.532 -10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.664 -12.186 -11.183 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.607 -13.422 -10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.532 -12.329 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.273 -9.816 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.155 -9.843 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.655 -9.294 -10.048 1.00 0.00 H new ATOM 2690 N PHE A 273 9.428 -11.693 -5.337 1.00 0.00 N ATOM 2691 CA PHE A 273 10.124 -12.333 -4.216 1.00 0.00 C ATOM 2692 C PHE A 273 9.253 -13.431 -3.600 1.00 0.00 C ATOM 2693 O PHE A 273 8.333 -13.157 -2.830 1.00 0.00 O ATOM 2694 CB PHE A 273 10.508 -11.256 -3.187 1.00 0.00 C ATOM 2695 CG PHE A 273 10.982 -11.740 -1.834 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.303 -12.102 -1.607 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.100 -11.782 -0.771 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.716 -12.501 -0.345 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.514 -12.173 0.484 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.822 -12.533 0.696 1.00 0.00 C ATOM 0 H PHE A 273 9.317 -10.684 -5.240 1.00 0.00 H new ATOM 0 HA PHE A 273 11.036 -12.815 -4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.294 -10.638 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.643 -10.611 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 273 13.014 -12.073 -2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.068 -11.504 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.744 -12.787 -0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 273 9.809 -12.196 1.302 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.146 -12.840 1.679 1.00 0.00 H new ATOM 2710 N ASP A 274 9.526 -14.672 -3.988 1.00 0.00 N ATOM 2711 CA ASP A 274 8.773 -15.816 -3.493 1.00 0.00 C ATOM 2712 C ASP A 274 9.315 -16.247 -2.146 1.00 0.00 C ATOM 2713 O ASP A 274 10.487 -16.603 -2.021 1.00 0.00 O ATOM 2714 CB ASP A 274 8.836 -16.986 -4.478 1.00 0.00 C ATOM 2715 CG ASP A 274 7.975 -18.161 -4.044 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.429 -18.969 -3.200 1.00 0.00 O ATOM 2717 OD2 ASP A 274 6.844 -18.289 -4.553 1.00 0.00 O ATOM 0 H ASP A 274 10.267 -14.911 -4.647 1.00 0.00 H new ATOM 0 HA ASP A 274 7.730 -15.516 -3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.512 -16.646 -5.462 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.870 -17.316 -4.580 1.00 0.00 H new ATOM 2722 N LEU A 275 8.465 -16.208 -1.143 1.00 0.00 N ATOM 2723 CA LEU A 275 8.890 -16.493 0.207 1.00 0.00 C ATOM 2724 C LEU A 275 8.032 -17.583 0.832 1.00 0.00 C ATOM 2725 O LEU A 275 7.039 -17.301 1.506 1.00 0.00 O ATOM 2726 CB LEU A 275 8.808 -15.216 1.033 1.00 0.00 C ATOM 2727 CG LEU A 275 9.547 -15.245 2.363 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.041 -15.442 2.135 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.279 -13.958 3.123 1.00 0.00 C ATOM 0 H LEU A 275 7.475 -15.981 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 275 9.919 -16.853 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 275 9.202 -14.393 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.758 -14.996 1.226 1.00 0.00 H new ATOM 0 HG LEU A 275 9.185 -16.084 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.556 -15.461 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.208 -16.385 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.428 -14.621 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.809 -13.981 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.626 -13.109 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.209 -13.859 3.306 1.00 0.00 H new ATOM 2741 N GLY A 276 8.422 -18.828 0.604 1.00 0.00 N ATOM 2742 CA GLY A 276 7.718 -19.947 1.193 1.00 0.00 C ATOM 2743 C GLY A 276 6.571 -20.431 0.330 1.00 0.00 C ATOM 2744 O GLY A 276 5.634 -21.058 0.829 1.00 0.00 O ATOM 0 H GLY A 276 9.217 -19.084 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.417 -20.767 1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.335 -19.657 2.171 1.00 0.00 H new ATOM 2748 N GLY A 277 6.641 -20.137 -0.961 1.00 0.00 N ATOM 2749 CA GLY A 277 5.606 -20.577 -1.875 1.00 0.00 C ATOM 2750 C GLY A 277 4.617 -19.480 -2.206 1.00 0.00 C ATOM 2751 O GLY A 277 3.532 -19.751 -2.720 1.00 0.00 O ATOM 0 H GLY A 277 7.395 -19.602 -1.391 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.067 -20.935 -2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.074 -21.421 -1.436 1.00 0.00 H new ATOM 2755 N GLN A 278 4.981 -18.244 -1.901 1.00 0.00 N ATOM 2756 CA GLN A 278 4.130 -17.108 -2.216 1.00 0.00 C ATOM 2757 C GLN A 278 4.971 -15.931 -2.694 1.00 0.00 C ATOM 2758 O GLN A 278 5.992 -15.603 -2.090 1.00 0.00 O ATOM 2759 CB GLN A 278 3.294 -16.693 -0.997 1.00 0.00 C ATOM 2760 CG GLN A 278 4.104 -16.062 0.128 1.00 0.00 C ATOM 2761 CD GLN A 278 3.235 -15.498 1.235 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.094 -15.099 1.005 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.776 -15.444 2.444 1.00 0.00 N ATOM 0 H GLN A 278 5.857 -18.003 -1.437 1.00 0.00 H new ATOM 0 HA GLN A 278 3.451 -17.408 -3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.528 -15.987 -1.319 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.776 -17.570 -0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.778 -16.809 0.547 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.725 -15.265 -0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.725 -15.785 2.594 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.243 -15.061 3.225 1.00 0.00 H new ATOM 2772 N TYR A 279 4.558 -15.325 -3.796 1.00 0.00 N ATOM 2773 CA TYR A 279 5.175 -14.102 -4.277 1.00 0.00 C ATOM 2774 C TYR A 279 4.736 -12.940 -3.395 1.00 0.00 C ATOM 2775 O TYR A 279 3.552 -12.814 -3.073 1.00 0.00 O ATOM 2776 CB TYR A 279 4.766 -13.845 -5.731 1.00 0.00 C ATOM 2777 CG TYR A 279 5.170 -14.953 -6.687 1.00 0.00 C ATOM 2778 CD1 TYR A 279 4.379 -16.085 -6.847 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.341 -14.864 -7.427 1.00 0.00 C ATOM 2780 CE1 TYR A 279 4.746 -17.096 -7.714 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.714 -15.871 -8.297 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.913 -16.983 -8.435 1.00 0.00 C ATOM 2783 OH TYR A 279 6.281 -17.989 -9.302 1.00 0.00 O ATOM 0 H TYR A 279 3.792 -15.665 -4.377 1.00 0.00 H new ATOM 0 HA TYR A 279 6.260 -14.200 -4.234 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.685 -13.715 -5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.214 -12.909 -6.064 1.00 0.00 H new ATOM 0 HD1 TYR A 279 3.462 -16.176 -6.284 1.00 0.00 H new ATOM 0 HD2 TYR A 279 6.971 -13.993 -7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 279 4.121 -17.970 -7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 279 7.628 -15.786 -8.865 1.00 0.00 H new ATOM 0 HH TYR A 279 7.129 -17.755 -9.734 1.00 0.00 H new ATOM 2793 N LEU A 280 5.689 -12.115 -2.990 1.00 0.00 N ATOM 2794 CA LEU A 280 5.395 -10.965 -2.148 1.00 0.00 C ATOM 2795 C LEU A 280 4.669 -9.883 -2.937 1.00 0.00 C ATOM 2796 O LEU A 280 4.232 -10.097 -4.065 1.00 0.00 O ATOM 2797 CB LEU A 280 6.678 -10.390 -1.546 1.00 0.00 C ATOM 2798 CG LEU A 280 6.762 -10.483 -0.022 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.947 -11.926 0.419 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.882 -9.604 0.510 1.00 0.00 C ATOM 0 H LEU A 280 6.674 -12.220 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 280 4.747 -11.305 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.532 -10.913 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.764 -9.344 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 280 5.822 -10.120 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.004 -11.970 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.102 -12.523 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.868 -12.322 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.924 -9.685 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.832 -9.928 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.695 -8.567 0.231 1.00 0.00 H new ATOM 2812 N ARG A 281 4.540 -8.718 -2.333 1.00 0.00 N ATOM 2813 CA ARG A 281 3.798 -7.632 -2.944 1.00 0.00 C ATOM 2814 C ARG A 281 4.402 -6.294 -2.547 1.00 0.00 C ATOM 2815 O ARG A 281 4.406 -5.933 -1.373 1.00 0.00 O ATOM 2816 CB ARG A 281 2.332 -7.697 -2.512 1.00 0.00 C ATOM 2817 CG ARG A 281 1.405 -6.856 -3.370 1.00 0.00 C ATOM 2818 CD ARG A 281 1.355 -7.377 -4.797 1.00 0.00 C ATOM 2819 NE ARG A 281 0.959 -8.784 -4.854 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.958 -9.511 -5.967 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.300 -8.955 -7.125 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.621 -10.795 -5.917 1.00 0.00 N ATOM 0 H ARG A 281 4.939 -8.499 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 281 3.854 -7.731 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.999 -8.734 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.253 -7.367 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.403 -6.863 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.744 -5.820 -3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.652 -6.779 -5.377 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.334 -7.257 -5.261 1.00 0.00 H new ATOM 0 HE ARG A 281 0.666 -9.235 -3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.563 -7.970 -7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.299 -9.513 -7.979 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.364 -11.220 -5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.619 -11.355 -6.769 1.00 0.00 H new ATOM 2836 N VAL A 282 4.913 -5.560 -3.517 1.00 0.00 N ATOM 2837 CA VAL A 282 5.540 -4.282 -3.234 1.00 0.00 C ATOM 2838 C VAL A 282 4.898 -3.161 -4.050 1.00 0.00 C ATOM 2839 O VAL A 282 4.563 -3.342 -5.225 1.00 0.00 O ATOM 2840 CB VAL A 282 7.061 -4.335 -3.506 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.342 -4.666 -4.960 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.729 -3.027 -3.111 1.00 0.00 C ATOM 0 H VAL A 282 4.907 -5.824 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 282 5.386 -4.070 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 282 7.484 -5.130 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.419 -4.697 -5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.910 -5.637 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.899 -3.902 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.798 -3.089 -3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.298 -2.209 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.570 -2.843 -2.048 1.00 0.00 H new ATOM 2852 N GLY A 283 4.705 -2.019 -3.406 1.00 0.00 N ATOM 2853 CA GLY A 283 4.159 -0.860 -4.077 1.00 0.00 C ATOM 2854 C GLY A 283 4.463 0.416 -3.322 1.00 0.00 C ATOM 2855 O GLY A 283 5.131 0.387 -2.288 1.00 0.00 O ATOM 0 H GLY A 283 4.920 -1.875 -2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.571 -0.794 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.080 -0.974 -4.181 1.00 0.00 H new ATOM 2859 N LYS A 284 3.986 1.536 -3.839 1.00 0.00 N ATOM 2860 CA LYS A 284 4.172 2.822 -3.182 1.00 0.00 C ATOM 2861 C LYS A 284 3.285 2.891 -1.937 1.00 0.00 C ATOM 2862 O LYS A 284 2.246 2.240 -1.875 1.00 0.00 O ATOM 2863 CB LYS A 284 3.837 3.950 -4.164 1.00 0.00 C ATOM 2864 CG LYS A 284 4.283 5.326 -3.699 1.00 0.00 C ATOM 2865 CD LYS A 284 4.097 6.371 -4.788 1.00 0.00 C ATOM 2866 CE LYS A 284 4.947 6.069 -6.016 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.803 7.117 -7.061 1.00 0.00 N ATOM 0 H LYS A 284 3.465 1.582 -4.715 1.00 0.00 H new ATOM 0 HA LYS A 284 5.210 2.936 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.305 3.733 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.760 3.965 -4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.714 5.615 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.332 5.289 -3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.046 6.413 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.360 7.354 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.994 5.990 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.658 5.102 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.397 6.875 -7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.809 7.175 -7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.103 8.035 -6.675 1.00 0.00 H new ATOM 2881 N ALA A 285 3.717 3.677 -0.947 1.00 0.00 N ATOM 2882 CA ALA A 285 3.071 3.707 0.368 1.00 0.00 C ATOM 2883 C ALA A 285 1.648 4.253 0.315 1.00 0.00 C ATOM 2884 O ALA A 285 0.869 4.020 1.233 1.00 0.00 O ATOM 2885 CB ALA A 285 3.903 4.523 1.345 1.00 0.00 C ATOM 0 H ALA A 285 4.516 4.305 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 285 3.006 2.674 0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.412 4.537 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.891 4.075 1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.003 5.543 0.974 1.00 0.00 H new ATOM 2891 N VAL A 286 1.325 4.989 -0.748 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.024 5.521 -0.958 1.00 0.00 C ATOM 2893 C VAL A 286 -0.349 6.647 0.025 1.00 0.00 C ATOM 2894 O VAL A 286 -0.294 7.824 -0.330 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.111 4.419 -0.852 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.504 4.994 -1.087 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.831 3.291 -1.830 1.00 0.00 C ATOM 0 H VAL A 286 1.986 5.233 -1.485 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.033 5.921 -1.972 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.078 4.016 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.244 4.198 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.712 5.760 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.552 5.435 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.605 2.529 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.827 3.684 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.140 2.849 -1.607 1.00 0.00 H new ATOM 2907 N THR A 287 -0.669 6.283 1.255 1.00 0.00 N ATOM 2908 CA THR A 287 -1.119 7.242 2.243 1.00 0.00 C ATOM 2909 C THR A 287 -0.090 7.445 3.351 1.00 0.00 C ATOM 2910 O THR A 287 0.312 6.498 4.023 1.00 0.00 O ATOM 2911 CB THR A 287 -2.459 6.796 2.850 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.673 5.400 2.591 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.602 7.606 2.264 1.00 0.00 C ATOM 0 H THR A 287 -0.624 5.322 1.593 1.00 0.00 H new ATOM 0 HA THR A 287 -1.251 8.196 1.732 1.00 0.00 H new ATOM 0 HB THR A 287 -2.425 6.963 3.927 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.084 4.867 3.165 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.544 7.278 2.704 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.448 8.663 2.482 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.636 7.460 1.184 1.00 0.00 H new ATOM 2921 N PRO A 288 0.364 8.693 3.539 1.00 0.00 N ATOM 2922 CA PRO A 288 1.312 9.040 4.586 1.00 0.00 C ATOM 2923 C PRO A 288 0.619 9.443 5.891 1.00 0.00 C ATOM 2924 O PRO A 288 -0.015 10.498 5.971 1.00 0.00 O ATOM 2925 CB PRO A 288 2.063 10.224 3.974 1.00 0.00 C ATOM 2926 CG PRO A 288 1.088 10.877 3.040 1.00 0.00 C ATOM 2927 CD PRO A 288 0.004 9.866 2.728 1.00 0.00 C ATOM 0 HA PRO A 288 1.954 8.205 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.394 10.920 4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.954 9.891 3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 288 0.659 11.769 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.589 11.196 2.126 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -0.983 10.246 2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.021 9.624 1.666 1.00 0.00 H new ATOM 2935 N PRO A 289 0.720 8.600 6.931 1.00 0.00 N ATOM 2936 CA PRO A 289 0.121 8.886 8.236 1.00 0.00 C ATOM 2937 C PRO A 289 0.859 10.005 8.968 1.00 0.00 C ATOM 2938 O PRO A 289 2.005 9.838 9.387 1.00 0.00 O ATOM 2939 CB PRO A 289 0.253 7.561 8.992 1.00 0.00 C ATOM 2940 CG PRO A 289 1.402 6.862 8.351 1.00 0.00 C ATOM 2941 CD PRO A 289 1.424 7.305 6.913 1.00 0.00 C ATOM 0 HA PRO A 289 -0.909 9.231 8.150 1.00 0.00 H new ATOM 0 HB2 PRO A 289 0.436 7.729 10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -0.660 6.971 8.916 1.00 0.00 H new ATOM 0 HG2 PRO A 289 2.337 7.116 8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 289 1.287 5.780 8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 289 2.444 7.410 6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 289 0.922 6.586 6.266 1.00 0.00 H new ATOM 2949 N MET A 290 0.201 11.149 9.104 1.00 0.00 N ATOM 2950 CA MET A 290 0.803 12.302 9.756 1.00 0.00 C ATOM 2951 C MET A 290 0.546 12.270 11.256 1.00 0.00 C ATOM 2952 O MET A 290 -0.604 12.272 11.694 1.00 0.00 O ATOM 2953 CB MET A 290 0.255 13.608 9.172 1.00 0.00 C ATOM 2954 CG MET A 290 0.548 13.798 7.694 1.00 0.00 C ATOM 2955 SD MET A 290 0.018 15.413 7.093 1.00 0.00 S ATOM 2956 CE MET A 290 1.091 16.495 8.039 1.00 0.00 C ATOM 0 H MET A 290 -0.751 11.302 8.771 1.00 0.00 H new ATOM 0 HA MET A 290 1.877 12.257 9.578 1.00 0.00 H new ATOM 0 HB2 MET A 290 -0.824 13.637 9.324 1.00 0.00 H new ATOM 0 HB3 MET A 290 0.677 14.446 9.726 1.00 0.00 H new ATOM 0 HG2 MET A 290 1.618 13.681 7.520 1.00 0.00 H new ATOM 0 HG3 MET A 290 0.045 13.017 7.123 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.192 17.449 7.522 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.661 16.661 9.027 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.073 16.033 8.143 1.00 0.00 H new ATOM 2966 N PRO A 291 1.613 12.228 12.063 1.00 0.00 N ATOM 2967 CA PRO A 291 1.513 12.274 13.516 1.00 0.00 C ATOM 2968 C PRO A 291 1.329 13.706 14.014 1.00 0.00 C ATOM 2969 O PRO A 291 2.303 14.410 14.291 1.00 0.00 O ATOM 2970 CB PRO A 291 2.859 11.703 13.998 1.00 0.00 C ATOM 2971 CG PRO A 291 3.633 11.355 12.762 1.00 0.00 C ATOM 2972 CD PRO A 291 3.006 12.119 11.631 1.00 0.00 C ATOM 0 HA PRO A 291 0.655 11.716 13.890 1.00 0.00 H new ATOM 0 HB2 PRO A 291 3.398 12.433 14.602 1.00 0.00 H new ATOM 0 HB3 PRO A 291 2.707 10.823 14.623 1.00 0.00 H new ATOM 0 HG2 PRO A 291 4.683 11.623 12.875 1.00 0.00 H new ATOM 0 HG3 PRO A 291 3.597 10.282 12.572 1.00 0.00 H new ATOM 0 HD2 PRO A 291 3.468 13.097 11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 291 3.097 11.590 10.683 1.00 0.00 H new ATOM 2980 N LEU A 292 0.079 14.144 14.106 1.00 0.00 N ATOM 2981 CA LEU A 292 -0.214 15.508 14.514 1.00 0.00 C ATOM 2982 C LEU A 292 -1.286 15.534 15.594 1.00 0.00 C ATOM 2983 O LEU A 292 -2.481 15.583 15.301 1.00 0.00 O ATOM 2984 CB LEU A 292 -0.656 16.338 13.306 1.00 0.00 C ATOM 2985 CG LEU A 292 -0.891 17.825 13.587 1.00 0.00 C ATOM 2986 CD1 LEU A 292 0.402 18.497 14.023 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -1.466 18.513 12.362 1.00 0.00 C ATOM 0 H LEU A 292 -0.743 13.575 13.904 1.00 0.00 H new ATOM 0 HA LEU A 292 0.695 15.944 14.928 1.00 0.00 H new ATOM 0 HB2 LEU A 292 0.101 16.247 12.527 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -1.576 15.910 12.908 1.00 0.00 H new ATOM 0 HG LEU A 292 -1.612 17.913 14.399 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.215 19.553 14.218 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.772 18.020 14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.147 18.400 13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -1.627 19.569 12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -0.769 18.416 11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -2.416 18.049 12.096 1.00 0.00 H new ATOM 2999 N LEU A 293 -0.852 15.491 16.843 1.00 0.00 N ATOM 3000 CA LEU A 293 -1.764 15.568 17.971 1.00 0.00 C ATOM 3001 C LEU A 293 -1.619 16.922 18.658 1.00 0.00 C ATOM 3002 O LEU A 293 -0.788 17.090 19.553 1.00 0.00 O ATOM 3003 CB LEU A 293 -1.484 14.435 18.962 1.00 0.00 C ATOM 3004 CG LEU A 293 -2.448 14.354 20.149 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -3.870 14.088 19.677 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -2.000 13.276 21.123 1.00 0.00 C ATOM 0 H LEU A 293 0.131 15.403 17.101 1.00 0.00 H new ATOM 0 HA LEU A 293 -2.786 15.461 17.609 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -1.515 13.487 18.424 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -0.470 14.551 19.345 1.00 0.00 H new ATOM 0 HG LEU A 293 -2.436 15.315 20.663 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -4.535 14.035 20.539 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -4.192 14.895 19.019 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -3.903 13.143 19.135 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -2.696 13.231 21.961 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -1.981 12.312 20.615 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -1.002 13.511 21.492 1.00 0.00 H new ATOM 3018 N THR A 294 -2.412 17.884 18.223 1.00 0.00 N ATOM 3019 CA THR A 294 -2.323 19.238 18.742 1.00 0.00 C ATOM 3020 C THR A 294 -3.617 19.659 19.439 1.00 0.00 C ATOM 3021 O THR A 294 -4.611 19.985 18.784 1.00 0.00 O ATOM 3022 CB THR A 294 -1.990 20.230 17.613 1.00 0.00 C ATOM 3023 OG1 THR A 294 -2.702 19.866 16.421 1.00 0.00 O ATOM 3024 CG2 THR A 294 -0.498 20.252 17.335 1.00 0.00 C ATOM 0 H THR A 294 -3.128 17.753 17.509 1.00 0.00 H new ATOM 0 HA THR A 294 -1.520 19.252 19.479 1.00 0.00 H new ATOM 0 HB THR A 294 -2.295 21.227 17.929 1.00 0.00 H new ATOM 0 HG1 THR A 294 -3.650 19.734 16.633 1.00 0.00 H new ATOM 0 HG21 THR A 294 -0.288 20.960 16.534 1.00 0.00 H new ATOM 0 HG22 THR A 294 0.036 20.555 18.236 1.00 0.00 H new ATOM 0 HG23 THR A 294 -0.169 19.257 17.035 1.00 0.00 H new ATOM 3032 N PRO A 295 -3.621 19.645 20.781 1.00 0.00 N ATOM 3033 CA PRO A 295 -4.772 20.061 21.585 1.00 0.00 C ATOM 3034 C PRO A 295 -4.910 21.582 21.637 1.00 0.00 C ATOM 3035 O PRO A 295 -4.883 22.189 22.711 1.00 0.00 O ATOM 3036 CB PRO A 295 -4.467 19.506 22.986 1.00 0.00 C ATOM 3037 CG PRO A 295 -3.224 18.686 22.844 1.00 0.00 C ATOM 3038 CD PRO A 295 -2.512 19.211 21.633 1.00 0.00 C ATOM 0 HA PRO A 295 -5.710 19.693 21.169 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -4.321 20.314 23.702 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -5.295 18.899 23.354 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -2.597 18.772 23.732 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -3.466 17.630 22.726 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -1.843 20.035 21.880 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -1.907 18.442 21.152 1.00 0.00 H new ATOM 3046 N ALA A 296 -5.054 22.193 20.470 1.00 0.00 N ATOM 3047 CA ALA A 296 -5.135 23.641 20.363 1.00 0.00 C ATOM 3048 C ALA A 296 -6.580 24.125 20.459 1.00 0.00 C ATOM 3049 O ALA A 296 -7.193 24.492 19.454 1.00 0.00 O ATOM 3050 CB ALA A 296 -4.502 24.106 19.061 1.00 0.00 C ATOM 0 H ALA A 296 -5.117 21.703 19.578 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.585 24.074 21.198 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.568 25.192 18.992 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.455 23.804 19.037 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -5.028 23.656 18.219 1.00 0.00 H new ATOM 3056 N THR A 297 -7.120 24.118 21.667 1.00 0.00 N ATOM 3057 CA THR A 297 -8.467 24.611 21.904 1.00 0.00 C ATOM 3058 C THR A 297 -8.417 26.042 22.437 1.00 0.00 C ATOM 3059 O THR A 297 -8.729 26.978 21.674 1.00 0.00 O ATOM 3060 CB THR A 297 -9.227 23.714 22.901 1.00 0.00 C ATOM 3061 OG1 THR A 297 -9.172 22.346 22.469 1.00 0.00 O ATOM 3062 CG2 THR A 297 -10.682 24.149 23.029 1.00 0.00 C ATOM 3063 OXT THR A 297 -8.028 26.227 23.610 1.00 0.00 O ATOM 0 H THR A 297 -6.644 23.775 22.501 1.00 0.00 H new ATOM 0 HA THR A 297 -8.999 24.593 20.953 1.00 0.00 H new ATOM 0 HB THR A 297 -8.749 23.811 23.876 1.00 0.00 H new ATOM 0 HG1 THR A 297 -9.655 21.782 23.108 1.00 0.00 H new ATOM 0 HG21 THR A 297 -11.195 23.499 23.738 1.00 0.00 H new ATOM 0 HG22 THR A 297 -10.724 25.179 23.384 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.169 24.080 22.056 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 20.894 6.627 -15.899 1.00 0.00 N ATOM 3073 CA GLY B 22 19.669 7.418 -15.634 1.00 0.00 C ATOM 3074 C GLY B 22 18.760 6.744 -14.631 1.00 0.00 C ATOM 3075 O GLY B 22 19.102 5.694 -14.086 1.00 0.00 O ATOM 0 HA2 GLY B 22 19.948 8.404 -15.263 1.00 0.00 H new ATOM 0 HA3 GLY B 22 19.128 7.570 -16.568 1.00 0.00 H new ATOM 3081 N ALA B 23 17.595 7.335 -14.400 1.00 0.00 N ATOM 3082 CA ALA B 23 16.669 6.840 -13.390 1.00 0.00 C ATOM 3083 C ALA B 23 15.710 5.807 -13.978 1.00 0.00 C ATOM 3084 O ALA B 23 14.518 6.069 -14.153 1.00 0.00 O ATOM 3085 CB ALA B 23 15.900 7.997 -12.768 1.00 0.00 C ATOM 0 H ALA B 23 17.268 8.161 -14.901 1.00 0.00 H new ATOM 0 HA ALA B 23 17.249 6.347 -12.610 1.00 0.00 H new ATOM 0 HB1 ALA B 23 15.212 7.613 -12.015 1.00 0.00 H new ATOM 0 HB2 ALA B 23 16.600 8.690 -12.300 1.00 0.00 H new ATOM 0 HB3 ALA B 23 15.337 8.518 -13.543 1.00 0.00 H new ATOM 3091 N MET B 24 16.238 4.635 -14.284 1.00 0.00 N ATOM 3092 CA MET B 24 15.435 3.540 -14.811 1.00 0.00 C ATOM 3093 C MET B 24 15.700 2.284 -13.998 1.00 0.00 C ATOM 3094 O MET B 24 16.807 2.087 -13.514 1.00 0.00 O ATOM 3095 CB MET B 24 15.759 3.288 -16.289 1.00 0.00 C ATOM 3096 CG MET B 24 15.391 4.449 -17.202 1.00 0.00 C ATOM 3097 SD MET B 24 15.761 4.123 -18.940 1.00 0.00 S ATOM 3098 CE MET B 24 17.538 3.897 -18.880 1.00 0.00 C ATOM 0 H MET B 24 17.228 4.414 -14.176 1.00 0.00 H new ATOM 0 HA MET B 24 14.381 3.809 -14.736 1.00 0.00 H new ATOM 0 HB2 MET B 24 16.825 3.083 -16.388 1.00 0.00 H new ATOM 0 HB3 MET B 24 15.230 2.395 -16.621 1.00 0.00 H new ATOM 0 HG2 MET B 24 14.328 4.664 -17.097 1.00 0.00 H new ATOM 0 HG3 MET B 24 15.930 5.341 -16.882 1.00 0.00 H new ATOM 0 HE1 MET B 24 17.996 4.388 -19.738 1.00 0.00 H new ATOM 0 HE2 MET B 24 17.929 4.333 -17.961 1.00 0.00 H new ATOM 0 HE3 MET B 24 17.770 2.832 -18.904 1.00 0.00 H new ATOM 3108 N GLY B 25 14.686 1.449 -13.833 1.00 0.00 N ATOM 3109 CA GLY B 25 14.856 0.227 -13.068 1.00 0.00 C ATOM 3110 C GLY B 25 15.535 -0.855 -13.878 1.00 0.00 C ATOM 3111 O GLY B 25 15.084 -1.181 -14.978 1.00 0.00 O ATOM 0 H GLY B 25 13.750 1.593 -14.213 1.00 0.00 H new ATOM 0 HA2 GLY B 25 15.446 0.436 -12.175 1.00 0.00 H new ATOM 0 HA3 GLY B 25 13.882 -0.129 -12.731 1.00 0.00 H new ATOM 3115 N TYR B 26 16.612 -1.419 -13.343 1.00 0.00 N ATOM 3116 CA TYR B 26 17.382 -2.420 -14.073 1.00 0.00 C ATOM 3117 C TYR B 26 18.053 -3.423 -13.137 1.00 0.00 C ATOM 3118 O TYR B 26 19.054 -4.042 -13.505 1.00 0.00 O ATOM 3119 CB TYR B 26 18.436 -1.747 -14.971 1.00 0.00 C ATOM 3120 CG TYR B 26 19.476 -0.928 -14.226 1.00 0.00 C ATOM 3121 CD1 TYR B 26 19.203 0.370 -13.813 1.00 0.00 C ATOM 3122 CD2 TYR B 26 20.735 -1.450 -13.947 1.00 0.00 C ATOM 3123 CE1 TYR B 26 20.146 1.120 -13.142 1.00 0.00 C ATOM 3124 CE2 TYR B 26 21.685 -0.704 -13.276 1.00 0.00 C ATOM 3125 CZ TYR B 26 21.384 0.581 -12.876 1.00 0.00 C ATOM 3126 OH TYR B 26 22.326 1.330 -12.209 1.00 0.00 O ATOM 0 H TYR B 26 16.970 -1.202 -12.413 1.00 0.00 H new ATOM 0 HA TYR B 26 16.679 -2.970 -14.698 1.00 0.00 H new ATOM 0 HB2 TYR B 26 18.946 -2.518 -15.549 1.00 0.00 H new ATOM 0 HB3 TYR B 26 17.926 -1.099 -15.684 1.00 0.00 H new ATOM 0 HD1 TYR B 26 18.234 0.800 -14.021 1.00 0.00 H new ATOM 0 HD2 TYR B 26 20.974 -2.456 -14.260 1.00 0.00 H new ATOM 0 HE1 TYR B 26 19.914 2.126 -12.826 1.00 0.00 H new ATOM 0 HE2 TYR B 26 22.657 -1.125 -13.066 1.00 0.00 H new ATOM 0 HH TYR B 26 23.145 0.803 -12.100 1.00 0.00 H new ATOM 3136 N VAL B 27 17.517 -3.581 -11.929 1.00 0.00 N ATOM 3137 CA VAL B 27 18.036 -4.587 -11.005 1.00 0.00 C ATOM 3138 C VAL B 27 17.926 -5.982 -11.609 1.00 0.00 C ATOM 3139 O VAL B 27 16.839 -6.437 -11.966 1.00 0.00 O ATOM 3140 CB VAL B 27 17.322 -4.558 -9.633 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.582 -5.841 -8.852 1.00 0.00 C ATOM 3142 CG2 VAL B 27 17.789 -3.362 -8.823 1.00 0.00 C ATOM 0 H VAL B 27 16.734 -3.034 -11.570 1.00 0.00 H new ATOM 0 HA VAL B 27 19.085 -4.342 -10.838 1.00 0.00 H new ATOM 0 HB VAL B 27 16.250 -4.475 -9.814 1.00 0.00 H new ATOM 0 HG11 VAL B 27 17.068 -5.793 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL B 27 17.211 -6.694 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL B 27 18.653 -5.955 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL B 27 17.279 -3.353 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL B 27 18.865 -3.429 -8.663 1.00 0.00 H new ATOM 0 HG23 VAL B 27 17.559 -2.444 -9.364 1.00 0.00 H new ATOM 3152 N ASN B 28 19.067 -6.638 -11.727 1.00 0.00 N ATOM 3153 CA ASN B 28 19.137 -7.984 -12.272 1.00 0.00 C ATOM 3154 C ASN B 28 20.098 -8.818 -11.436 1.00 0.00 C ATOM 3155 O ASN B 28 19.750 -9.896 -10.952 1.00 0.00 O ATOM 3156 CB ASN B 28 19.604 -7.946 -13.732 1.00 0.00 C ATOM 3157 CG ASN B 28 19.637 -9.320 -14.378 1.00 0.00 C ATOM 3158 OD1 ASN B 28 18.832 -10.193 -14.056 1.00 0.00 O ATOM 3159 ND2 ASN B 28 20.582 -9.523 -15.283 1.00 0.00 N ATOM 0 H ASN B 28 19.970 -6.254 -11.449 1.00 0.00 H new ATOM 0 HA ASN B 28 18.145 -8.434 -12.240 1.00 0.00 H new ATOM 0 HB2 ASN B 28 18.940 -7.297 -14.304 1.00 0.00 H new ATOM 0 HB3 ASN B 28 20.599 -7.504 -13.778 1.00 0.00 H new ATOM 0 HD21 ASN B 28 20.662 -10.430 -15.742 1.00 0.00 H new ATOM 0 HD22 ASN B 28 21.230 -8.772 -15.521 1.00 0.00 H new ATOM 3166 N ASP B 29 21.303 -8.295 -11.249 1.00 0.00 N ATOM 3167 CA ASP B 29 22.327 -8.975 -10.461 1.00 0.00 C ATOM 3168 C ASP B 29 22.143 -8.705 -8.970 1.00 0.00 C ATOM 3169 O ASP B 29 22.413 -9.571 -8.137 1.00 0.00 O ATOM 3170 CB ASP B 29 23.730 -8.544 -10.913 1.00 0.00 C ATOM 3171 CG ASP B 29 23.963 -7.049 -10.791 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.496 -6.296 -11.673 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.613 -6.619 -9.819 1.00 0.00 O ATOM 0 H ASP B 29 21.598 -7.398 -11.634 1.00 0.00 H new ATOM 0 HA ASP B 29 22.221 -10.047 -10.627 1.00 0.00 H new ATOM 0 HB2 ASP B 29 24.475 -9.071 -10.317 1.00 0.00 H new ATOM 0 HB3 ASP B 29 23.880 -8.845 -11.950 1.00 0.00 H new ATOM 3178 N ALA B 30 21.658 -7.514 -8.637 1.00 0.00 N ATOM 3179 CA ALA B 30 21.453 -7.136 -7.242 1.00 0.00 C ATOM 3180 C ALA B 30 20.360 -7.983 -6.597 1.00 0.00 C ATOM 3181 O ALA B 30 20.408 -8.279 -5.405 1.00 0.00 O ATOM 3182 CB ALA B 30 21.108 -5.658 -7.136 1.00 0.00 C ATOM 0 H ALA B 30 21.400 -6.794 -9.312 1.00 0.00 H new ATOM 0 HA ALA B 30 22.384 -7.319 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.958 -5.393 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.924 -5.064 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.194 -5.457 -7.695 1.00 0.00 H new ATOM 3188 N PHE B 31 19.390 -8.393 -7.404 1.00 0.00 N ATOM 3189 CA PHE B 31 18.266 -9.184 -6.913 1.00 0.00 C ATOM 3190 C PHE B 31 18.706 -10.623 -6.631 1.00 0.00 C ATOM 3191 O PHE B 31 18.057 -11.356 -5.887 1.00 0.00 O ATOM 3192 CB PHE B 31 17.132 -9.154 -7.945 1.00 0.00 C ATOM 3193 CG PHE B 31 15.863 -9.875 -7.549 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.379 -9.846 -6.243 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.137 -10.572 -8.505 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.205 -10.497 -5.911 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.962 -11.220 -8.173 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.497 -11.181 -6.875 1.00 0.00 C ATOM 0 H PHE B 31 19.358 -8.191 -8.403 1.00 0.00 H new ATOM 0 HA PHE B 31 17.906 -8.755 -5.978 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.886 -8.113 -8.156 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.500 -9.589 -8.874 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.926 -9.310 -5.482 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.495 -10.609 -9.523 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.842 -10.469 -4.894 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.408 -11.756 -8.929 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.579 -11.686 -6.615 1.00 0.00 H new ATOM 3208 N LYS B 32 19.824 -11.024 -7.222 1.00 0.00 N ATOM 3209 CA LYS B 32 20.365 -12.353 -6.986 1.00 0.00 C ATOM 3210 C LYS B 32 21.041 -12.396 -5.624 1.00 0.00 C ATOM 3211 O LYS B 32 20.856 -13.340 -4.854 1.00 0.00 O ATOM 3212 CB LYS B 32 21.338 -12.746 -8.094 1.00 0.00 C ATOM 3213 CG LYS B 32 20.695 -12.755 -9.468 1.00 0.00 C ATOM 3214 CD LYS B 32 21.604 -13.383 -10.509 1.00 0.00 C ATOM 3215 CE LYS B 32 20.864 -13.625 -11.813 1.00 0.00 C ATOM 3216 NZ LYS B 32 20.269 -12.377 -12.356 1.00 0.00 N ATOM 0 H LYS B 32 20.370 -10.450 -7.865 1.00 0.00 H new ATOM 0 HA LYS B 32 19.549 -13.075 -6.994 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.178 -12.052 -8.096 1.00 0.00 H new ATOM 0 HB3 LYS B 32 21.743 -13.735 -7.881 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.755 -13.305 -9.426 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.454 -11.734 -9.764 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.459 -12.731 -10.689 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.997 -14.327 -10.130 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.551 -14.048 -12.546 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.077 -14.361 -11.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 19.234 -12.415 -12.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 20.637 -11.559 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 20.518 -12.282 -13.361 1.00 0.00 H new ATOM 3230 N ASP B 33 21.810 -11.353 -5.324 1.00 0.00 N ATOM 3231 CA ASP B 33 22.370 -11.173 -3.987 1.00 0.00 C ATOM 3232 C ASP B 33 21.242 -11.127 -2.969 1.00 0.00 C ATOM 3233 O ASP B 33 21.340 -11.689 -1.874 1.00 0.00 O ATOM 3234 CB ASP B 33 23.177 -9.875 -3.906 1.00 0.00 C ATOM 3235 CG ASP B 33 24.670 -10.108 -3.950 1.00 0.00 C ATOM 3236 OD1 ASP B 33 25.164 -10.644 -4.962 1.00 0.00 O ATOM 3237 OD2 ASP B 33 25.361 -9.749 -2.972 1.00 0.00 O ATOM 0 H ASP B 33 22.060 -10.620 -5.988 1.00 0.00 H new ATOM 0 HA ASP B 33 23.034 -12.011 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.891 -9.223 -4.732 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.923 -9.352 -2.984 1.00 0.00 H new ATOM 3242 N ALA B 34 20.166 -10.456 -3.365 1.00 0.00 N ATOM 3243 CA ALA B 34 18.961 -10.354 -2.562 1.00 0.00 C ATOM 3244 C ALA B 34 18.475 -11.715 -2.094 1.00 0.00 C ATOM 3245 O ALA B 34 18.262 -11.927 -0.909 1.00 0.00 O ATOM 3246 CB ALA B 34 17.870 -9.683 -3.356 1.00 0.00 C ATOM 0 H ALA B 34 20.109 -9.966 -4.258 1.00 0.00 H new ATOM 0 HA ALA B 34 19.205 -9.760 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.969 -9.610 -2.747 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.194 -8.683 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.657 -10.269 -4.250 1.00 0.00 H new ATOM 3252 N LEU B 35 18.314 -12.638 -3.035 1.00 0.00 N ATOM 3253 CA LEU B 35 17.651 -13.908 -2.757 1.00 0.00 C ATOM 3254 C LEU B 35 18.551 -14.935 -2.107 1.00 0.00 C ATOM 3255 O LEU B 35 18.061 -15.868 -1.465 1.00 0.00 O ATOM 3256 CB LEU B 35 17.024 -14.468 -4.018 1.00 0.00 C ATOM 3257 CG LEU B 35 15.575 -14.051 -4.228 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.308 -12.682 -3.597 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.269 -14.033 -5.713 1.00 0.00 C ATOM 0 H LEU B 35 18.633 -12.531 -3.998 1.00 0.00 H new ATOM 0 HA LEU B 35 16.870 -13.689 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.612 -14.146 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.077 -15.556 -3.985 1.00 0.00 H new ATOM 0 HG LEU B 35 14.919 -14.771 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.267 -12.404 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.509 -12.729 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.958 -11.937 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.232 -13.735 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.929 -13.323 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.426 -15.028 -6.129 1.00 0.00 H new ATOM 3271 N GLN B 36 19.851 -14.788 -2.261 1.00 0.00 N ATOM 3272 CA GLN B 36 20.766 -15.611 -1.497 1.00 0.00 C ATOM 3273 C GLN B 36 20.570 -15.293 -0.023 1.00 0.00 C ATOM 3274 O GLN B 36 20.565 -16.181 0.837 1.00 0.00 O ATOM 3275 CB GLN B 36 22.210 -15.374 -1.930 1.00 0.00 C ATOM 3276 CG GLN B 36 22.446 -15.691 -3.396 1.00 0.00 C ATOM 3277 CD GLN B 36 23.900 -15.988 -3.702 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.805 -15.427 -3.085 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.131 -16.898 -4.631 1.00 0.00 N ATOM 0 H GLN B 36 20.291 -14.121 -2.895 1.00 0.00 H new ATOM 0 HA GLN B 36 20.556 -16.666 -1.676 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.475 -14.334 -1.741 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.873 -15.987 -1.319 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.836 -16.548 -3.681 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.116 -14.849 -4.004 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.351 -17.339 -5.118 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.090 -17.160 -4.861 1.00 0.00 H new ATOM 3288 N ARG B 37 20.347 -14.012 0.239 1.00 0.00 N ATOM 3289 CA ARG B 37 19.993 -13.535 1.566 1.00 0.00 C ATOM 3290 C ARG B 37 18.546 -13.911 1.895 1.00 0.00 C ATOM 3291 O ARG B 37 18.221 -14.232 3.029 1.00 0.00 O ATOM 3292 CB ARG B 37 20.168 -12.013 1.626 1.00 0.00 C ATOM 3293 CG ARG B 37 21.604 -11.553 1.414 1.00 0.00 C ATOM 3294 CD ARG B 37 21.708 -10.036 1.327 1.00 0.00 C ATOM 3295 NE ARG B 37 21.288 -9.376 2.565 1.00 0.00 N ATOM 3296 CZ ARG B 37 21.368 -8.058 2.769 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.831 -7.263 1.813 1.00 0.00 N ATOM 3298 NH2 ARG B 37 20.983 -7.532 3.929 1.00 0.00 N ATOM 0 H ARG B 37 20.407 -13.275 -0.464 1.00 0.00 H new ATOM 0 HA ARG B 37 20.649 -14.002 2.301 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.533 -11.553 0.869 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.820 -11.654 2.595 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.225 -11.913 2.234 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.996 -11.997 0.499 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.737 -9.757 1.101 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.093 -9.679 0.501 1.00 0.00 H new ATOM 0 HE ARG B 37 20.913 -9.956 3.315 1.00 0.00 H new ATOM 0 HH11 ARG B 37 22.127 -7.658 0.920 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.891 -6.257 1.971 1.00 0.00 H new ATOM 0 HH21 ARG B 37 20.624 -8.136 4.669 1.00 0.00 H new ATOM 0 HH22 ARG B 37 21.047 -6.525 4.078 1.00 0.00 H new ATOM 3312 N ALA B 38 17.692 -13.885 0.876 1.00 0.00 N ATOM 3313 CA ALA B 38 16.258 -14.123 1.032 1.00 0.00 C ATOM 3314 C ALA B 38 15.945 -15.511 1.572 1.00 0.00 C ATOM 3315 O ALA B 38 15.075 -15.683 2.407 1.00 0.00 O ATOM 3316 CB ALA B 38 15.553 -13.922 -0.291 1.00 0.00 C ATOM 0 H ALA B 38 17.975 -13.698 -0.086 1.00 0.00 H new ATOM 0 HA ALA B 38 15.896 -13.402 1.765 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.485 -14.101 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.711 -12.900 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.954 -14.619 -1.027 1.00 0.00 H new ATOM 3322 N ARG B 39 16.565 -16.527 1.046 1.00 0.00 N ATOM 3323 CA ARG B 39 16.364 -17.832 1.625 1.00 0.00 C ATOM 3324 C ARG B 39 17.220 -18.076 2.856 1.00 0.00 C ATOM 3325 O ARG B 39 16.861 -18.892 3.694 1.00 0.00 O ATOM 3326 CB ARG B 39 16.392 -18.927 0.589 1.00 0.00 C ATOM 3327 CG ARG B 39 15.022 -19.017 -0.058 1.00 0.00 C ATOM 3328 CD ARG B 39 15.018 -19.888 -1.302 1.00 0.00 C ATOM 3329 NE ARG B 39 15.039 -21.313 -0.981 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.123 -22.180 -1.405 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.116 -21.772 -2.170 1.00 0.00 N ATOM 3332 NH2 ARG B 39 14.219 -23.456 -1.058 1.00 0.00 N ATOM 0 H ARG B 39 17.194 -16.488 0.244 1.00 0.00 H new ATOM 0 HA ARG B 39 15.347 -17.858 2.017 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.152 -18.717 -0.163 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.655 -19.878 1.051 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.310 -19.417 0.663 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.682 -18.015 -0.320 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.132 -19.665 -1.896 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.884 -19.644 -1.917 1.00 0.00 H new ATOM 0 HE ARG B 39 15.799 -21.663 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.042 -20.790 -2.435 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.417 -22.441 -2.492 1.00 0.00 H new ATOM 0 HH21 ARG B 39 14.992 -23.768 -0.469 1.00 0.00 H new ATOM 0 HH22 ARG B 39 13.520 -24.126 -1.380 1.00 0.00 H new ATOM 3346 N GLN B 40 18.360 -17.394 2.961 1.00 0.00 N ATOM 3347 CA GLN B 40 19.101 -17.380 4.224 1.00 0.00 C ATOM 3348 C GLN B 40 18.182 -16.942 5.371 1.00 0.00 C ATOM 3349 O GLN B 40 18.109 -17.604 6.411 1.00 0.00 O ATOM 3350 CB GLN B 40 20.310 -16.444 4.142 1.00 0.00 C ATOM 3351 CG GLN B 40 20.875 -16.069 5.505 1.00 0.00 C ATOM 3352 CD GLN B 40 22.059 -15.132 5.418 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.199 -14.370 4.462 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.909 -15.166 6.429 1.00 0.00 N ATOM 0 H GLN B 40 18.784 -16.855 2.206 1.00 0.00 H new ATOM 0 HA GLN B 40 19.461 -18.391 4.416 1.00 0.00 H new ATOM 0 HB2 GLN B 40 21.092 -16.922 3.552 1.00 0.00 H new ATOM 0 HB3 GLN B 40 20.022 -15.535 3.613 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.091 -15.601 6.100 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.175 -16.976 6.030 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.756 -15.813 7.202 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.718 -14.545 6.436 1.00 0.00 H new ATOM 3363 N ILE B 41 17.473 -15.828 5.167 1.00 0.00 N ATOM 3364 CA ILE B 41 16.538 -15.319 6.165 1.00 0.00 C ATOM 3365 C ILE B 41 15.432 -16.345 6.420 1.00 0.00 C ATOM 3366 O ILE B 41 15.030 -16.567 7.557 1.00 0.00 O ATOM 3367 CB ILE B 41 15.930 -13.937 5.758 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.052 -14.049 4.510 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.028 -12.924 5.526 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.734 -12.737 3.797 1.00 0.00 C ATOM 0 H ILE B 41 17.531 -15.264 4.319 1.00 0.00 H new ATOM 0 HA ILE B 41 17.096 -15.158 7.087 1.00 0.00 H new ATOM 0 HB ILE B 41 15.300 -13.603 6.583 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.545 -14.715 3.801 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.112 -14.523 4.792 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.587 -11.968 5.244 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.608 -12.800 6.441 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.682 -13.273 4.726 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.107 -12.938 2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.207 -12.071 4.479 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.662 -12.265 3.473 1.00 0.00 H new ATOM 3382 N ALA B 42 14.996 -17.018 5.358 1.00 0.00 N ATOM 3383 CA ALA B 42 13.942 -18.027 5.458 1.00 0.00 C ATOM 3384 C ALA B 42 14.428 -19.299 6.151 1.00 0.00 C ATOM 3385 O ALA B 42 13.626 -20.067 6.680 1.00 0.00 O ATOM 3386 CB ALA B 42 13.403 -18.360 4.073 1.00 0.00 C ATOM 0 H ALA B 42 15.358 -16.883 4.414 1.00 0.00 H new ATOM 0 HA ALA B 42 13.144 -17.606 6.069 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.619 -19.112 4.159 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.993 -17.459 3.616 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.211 -18.747 3.452 1.00 0.00 H new ATOM 3392 N ALA B 43 15.734 -19.520 6.144 1.00 0.00 N ATOM 3393 CA ALA B 43 16.301 -20.733 6.715 1.00 0.00 C ATOM 3394 C ALA B 43 16.350 -20.652 8.233 1.00 0.00 C ATOM 3395 O ALA B 43 15.963 -21.593 8.924 1.00 0.00 O ATOM 3396 CB ALA B 43 17.690 -20.990 6.151 1.00 0.00 C ATOM 0 H ALA B 43 16.420 -18.877 5.750 1.00 0.00 H new ATOM 0 HA ALA B 43 15.655 -21.567 6.442 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.098 -21.901 6.589 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.628 -21.104 5.069 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.341 -20.149 6.390 1.00 0.00 H new ATOM 3402 N LYS B 44 16.808 -19.517 8.744 1.00 0.00 N ATOM 3403 CA LYS B 44 16.948 -19.331 10.184 1.00 0.00 C ATOM 3404 C LYS B 44 15.591 -19.113 10.844 1.00 0.00 C ATOM 3405 O LYS B 44 15.424 -19.356 12.041 1.00 0.00 O ATOM 3406 CB LYS B 44 17.862 -18.141 10.484 1.00 0.00 C ATOM 3407 CG LYS B 44 17.310 -16.817 9.985 1.00 0.00 C ATOM 3408 CD LYS B 44 18.228 -15.664 10.335 1.00 0.00 C ATOM 3409 CE LYS B 44 17.705 -14.355 9.777 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.649 -13.766 10.639 1.00 0.00 N ATOM 0 H LYS B 44 17.089 -18.712 8.185 1.00 0.00 H new ATOM 0 HA LYS B 44 17.393 -20.238 10.594 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.022 -18.077 11.560 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.836 -18.316 10.027 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.177 -16.862 8.904 1.00 0.00 H new ATOM 0 HG3 LYS B 44 16.326 -16.645 10.421 1.00 0.00 H new ATOM 0 HD2 LYS B 44 18.323 -15.588 11.418 1.00 0.00 H new ATOM 0 HD3 LYS B 44 19.225 -15.858 9.940 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.529 -13.648 9.678 1.00 0.00 H new ATOM 0 HE3 LYS B 44 17.306 -14.521 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 15.838 -13.486 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 16.342 -14.469 11.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.027 -12.930 11.129 1.00 0.00 H new ATOM 3424 N ILE B 45 14.628 -18.646 10.065 1.00 0.00 N ATOM 3425 CA ILE B 45 13.304 -18.362 10.584 1.00 0.00 C ATOM 3426 C ILE B 45 12.250 -18.633 9.509 1.00 0.00 C ATOM 3427 O ILE B 45 12.081 -17.876 8.554 1.00 0.00 O ATOM 3428 CB ILE B 45 13.228 -16.911 11.134 1.00 0.00 C ATOM 3429 CG1 ILE B 45 11.876 -16.620 11.769 1.00 0.00 C ATOM 3430 CG2 ILE B 45 13.535 -15.877 10.063 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.540 -17.525 12.935 1.00 0.00 C ATOM 0 H ILE B 45 14.741 -18.456 9.069 1.00 0.00 H new ATOM 0 HA ILE B 45 13.096 -19.027 11.422 1.00 0.00 H new ATOM 0 HB ILE B 45 13.995 -16.836 11.905 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.860 -15.584 12.109 1.00 0.00 H new ATOM 0 HG13 ILE B 45 11.100 -16.718 11.010 1.00 0.00 H new ATOM 0 HG21 ILE B 45 13.470 -14.877 10.493 1.00 0.00 H new ATOM 0 HG22 ILE B 45 14.541 -16.041 9.677 1.00 0.00 H new ATOM 0 HG23 ILE B 45 12.815 -15.970 9.250 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.562 -17.256 13.334 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.522 -18.561 12.598 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.294 -17.410 13.714 1.00 0.00 H new ATOM 3443 N GLY B 46 11.581 -19.767 9.656 1.00 0.00 N ATOM 3444 CA GLY B 46 10.598 -20.181 8.684 1.00 0.00 C ATOM 3445 C GLY B 46 9.649 -21.218 9.243 1.00 0.00 C ATOM 3446 O GLY B 46 9.309 -21.184 10.427 1.00 0.00 O ATOM 0 H GLY B 46 11.705 -20.410 10.438 1.00 0.00 H new ATOM 0 HA2 GLY B 46 10.030 -19.312 8.350 1.00 0.00 H new ATOM 0 HA3 GLY B 46 11.103 -20.587 7.808 1.00 0.00 H new ATOM 3450 N GLY B 47 9.230 -22.150 8.402 1.00 0.00 N ATOM 3451 CA GLY B 47 8.298 -23.169 8.838 1.00 0.00 C ATOM 3452 C GLY B 47 8.983 -24.480 9.158 1.00 0.00 C ATOM 3453 O GLY B 47 8.424 -25.553 8.918 1.00 0.00 O ATOM 0 H GLY B 47 9.518 -22.220 7.426 1.00 0.00 H new ATOM 0 HA2 GLY B 47 7.765 -22.816 9.721 1.00 0.00 H new ATOM 0 HA3 GLY B 47 7.553 -23.332 8.060 1.00 0.00 H new ATOM 3457 N ASP B 48 10.190 -24.397 9.698 1.00 0.00 N ATOM 3458 CA ASP B 48 10.960 -25.583 10.056 1.00 0.00 C ATOM 3459 C ASP B 48 12.088 -25.200 11.007 1.00 0.00 C ATOM 3460 O ASP B 48 12.464 -24.031 11.093 1.00 0.00 O ATOM 3461 CB ASP B 48 11.535 -26.243 8.798 1.00 0.00 C ATOM 3462 CG ASP B 48 12.109 -27.617 9.077 1.00 0.00 C ATOM 3463 OD1 ASP B 48 11.327 -28.594 9.124 1.00 0.00 O ATOM 3464 OD2 ASP B 48 13.337 -27.733 9.266 1.00 0.00 O ATOM 0 H ASP B 48 10.661 -23.515 9.900 1.00 0.00 H new ATOM 0 HA ASP B 48 10.300 -26.295 10.553 1.00 0.00 H new ATOM 0 HB2 ASP B 48 10.752 -26.326 8.044 1.00 0.00 H new ATOM 0 HB3 ASP B 48 12.314 -25.605 8.380 1.00 0.00 H new ATOM 3469 N ALA B 49 12.613 -26.187 11.726 1.00 0.00 N ATOM 3470 CA ALA B 49 13.687 -25.959 12.686 1.00 0.00 C ATOM 3471 C ALA B 49 15.046 -25.876 11.992 1.00 0.00 C ATOM 3472 O ALA B 49 16.061 -25.593 12.631 1.00 0.00 O ATOM 3473 CB ALA B 49 13.697 -27.060 13.738 1.00 0.00 C ATOM 0 H ALA B 49 12.309 -27.159 11.661 1.00 0.00 H new ATOM 0 HA ALA B 49 13.502 -25.002 13.175 1.00 0.00 H new ATOM 0 HB1 ALA B 49 14.504 -26.877 14.448 1.00 0.00 H new ATOM 0 HB2 ALA B 49 12.743 -27.067 14.266 1.00 0.00 H new ATOM 0 HB3 ALA B 49 13.851 -28.024 13.254 1.00 0.00 H new ATOM 3479 N GLY B 50 15.065 -26.146 10.695 1.00 0.00 N ATOM 3480 CA GLY B 50 16.286 -26.011 9.933 1.00 0.00 C ATOM 3481 C GLY B 50 17.035 -27.318 9.810 1.00 0.00 C ATOM 3482 O GLY B 50 18.262 -27.352 9.913 1.00 0.00 O ATOM 0 H GLY B 50 14.255 -26.456 10.158 1.00 0.00 H new ATOM 0 HA2 GLY B 50 16.050 -25.635 8.937 1.00 0.00 H new ATOM 0 HA3 GLY B 50 16.928 -25.270 10.409 1.00 0.00 H new ATOM 3486 N THR B 51 16.300 -28.394 9.585 1.00 0.00 N ATOM 3487 CA THR B 51 16.902 -29.709 9.437 1.00 0.00 C ATOM 3488 C THR B 51 16.400 -30.409 8.180 1.00 0.00 C ATOM 3489 O THR B 51 15.908 -31.538 8.228 1.00 0.00 O ATOM 3490 CB THR B 51 16.635 -30.590 10.672 1.00 0.00 C ATOM 3491 OG1 THR B 51 15.551 -30.046 11.442 1.00 0.00 O ATOM 3492 CG2 THR B 51 17.882 -30.694 11.532 1.00 0.00 C ATOM 0 H THR B 51 15.284 -28.383 9.501 1.00 0.00 H new ATOM 0 HA THR B 51 17.978 -29.560 9.345 1.00 0.00 H new ATOM 0 HB THR B 51 16.363 -31.589 10.332 1.00 0.00 H new ATOM 0 HG1 THR B 51 15.388 -30.614 12.224 1.00 0.00 H new ATOM 0 HG21 THR B 51 17.674 -31.320 12.400 1.00 0.00 H new ATOM 0 HG22 THR B 51 18.690 -31.137 10.950 1.00 0.00 H new ATOM 0 HG23 THR B 51 18.178 -29.699 11.865 1.00 0.00 H new ATOM 3500 N SER B 52 16.510 -29.721 7.056 1.00 0.00 N ATOM 3501 CA SER B 52 16.145 -30.286 5.768 1.00 0.00 C ATOM 3502 C SER B 52 17.023 -29.688 4.673 1.00 0.00 C ATOM 3503 O SER B 52 16.550 -28.788 3.946 1.00 0.00 O ATOM 3504 CB SER B 52 14.663 -30.031 5.477 1.00 0.00 C ATOM 3505 OG SER B 52 13.841 -30.640 6.464 1.00 0.00 O ATOM 3506 OXT SER B 52 18.198 -30.102 4.567 1.00 0.00 O ATOM 0 H SER B 52 16.853 -28.761 7.010 1.00 0.00 H new ATOM 0 HA SER B 52 16.305 -31.364 5.792 1.00 0.00 H new ATOM 0 HB2 SER B 52 14.473 -28.958 5.451 1.00 0.00 H new ATOM 0 HB3 SER B 52 14.408 -30.424 4.493 1.00 0.00 H new ATOM 0 HG SER B 52 12.899 -30.463 6.260 1.00 0.00 H new TER 3512 SER B 52