USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1425 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl 171:sc= -4.27 (180deg=-4.9!) USER MOD Set 1.2: A 246 MET CE :methyl -122:sc= -6.72! (180deg=-16.6!) USER MOD Set 2.1: A 221 LYS NZ :NH3+ -151:sc= -1.78! (180deg=1.05) USER MOD Set 2.2: A 241 LYS NZ :NH3+ 172:sc= -3.18! (180deg=-0.886) USER MOD Set 3.1: A 166 LYS NZ :NH3+ -149:sc= -3.92! (180deg=0) USER MOD Set 3.2: A 250 GLN : amide:sc= -4.2! K(o=-11!,f=-2.2) USER MOD Set 3.3: A 254 ASN : amide:sc= -2.66! C(o=-11!,f=-3.5!) USER MOD Set 4.1: A 132 HIS : no HD1:sc= 0 X(o=-0.2,f=-0.52) USER MOD Set 4.2: A 136 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.4!) USER MOD Single : A 81 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.35) USER MOD Single : A 83 GLN : amide:sc= -4.08! C(o=-4.1!,f=-4.8!) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 86 THR OG1 : rot -158:sc= -2.37! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 23:sc= 0.652 USER MOD Single : A 90 LYS NZ :NH3+ -153:sc= -0.0455 (180deg=-0.43) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.056) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 CYS SG : rot 180:sc= -2.3! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 87:sc= 0.222 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0362 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.066) USER MOD Single : A 124 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.13) USER MOD Single : A 128 THR OG1 : rot 102:sc= 0.9 USER MOD Single : A 129 THR OG1 : rot -103:sc= 0.0714 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0.525 K(o=0.53,f=-4.7!) USER MOD Single : A 147 HIS : no HD1:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0791 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -160:sc= -0.223 (180deg=-1.14) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 174 TYR OH : rot 78:sc= 0.198 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 53:sc= -5.94! USER MOD Single : A 183 THR OG1 : rot -16:sc= -0.345! USER MOD Single : A 184 LYS NZ :NH3+ -159:sc= -1.09! (180deg=-2.76!) USER MOD Single : A 187 MET CE :methyl -154:sc= -4.7! (180deg=-6.41!) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -126:sc= -0.608 (180deg=-2.11!) USER MOD Single : A 193 SER OG : rot 69:sc= 1.25 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 165:sc=-0.00857 (180deg=-0.318) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -1.46! C(o=-1.5!,f=-5.5!) USER MOD Single : A 202 THR OG1 : rot -78:sc= 1.13 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-1.6) USER MOD Single : A 220 GLN : amide:sc= -4.4! C(o=-4.4!,f=-3.7!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 238 THR OG1 : rot 112:sc= 1.72 USER MOD Single : A 239 CYS SG : rot 70:sc= -5.06! USER MOD Single : A 240 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.18) USER MOD Single : A 244 ASN : amide:sc= -0.0531 K(o=-0.053,f=-2!) USER MOD Single : A 247 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.0023) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl -159:sc= -0.0165 (180deg=-0.369) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -59.293 11.030 18.929 1.00 0.00 N ATOM 2 CA PRO A 76 -59.444 10.022 19.986 1.00 0.00 C ATOM 3 C PRO A 76 -58.682 8.744 19.648 1.00 0.00 C ATOM 4 O PRO A 76 -58.596 7.839 20.455 1.00 0.00 O ATOM 5 CB PRO A 76 -60.955 9.717 20.052 1.00 0.00 C ATOM 6 CG PRO A 76 -61.652 10.603 18.987 1.00 0.00 C ATOM 7 CD PRO A 76 -60.560 11.435 18.301 1.00 0.00 C ATOM 0 HA PRO A 76 -59.047 10.389 20.932 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -61.143 8.661 19.856 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -61.347 9.931 21.046 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -62.179 9.986 18.259 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -62.394 11.252 19.453 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -60.542 11.247 17.227 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -60.739 12.502 18.435 1.00 0.00 H new ATOM 15 N GLU A 77 -58.142 8.693 18.461 1.00 0.00 N ATOM 16 CA GLU A 77 -57.384 7.482 18.061 1.00 0.00 C ATOM 17 C GLU A 77 -55.912 7.614 18.434 1.00 0.00 C ATOM 18 O GLU A 77 -55.310 8.653 18.246 1.00 0.00 O ATOM 19 CB GLU A 77 -57.496 7.319 16.537 1.00 0.00 C ATOM 20 CG GLU A 77 -56.724 6.069 16.108 1.00 0.00 C ATOM 21 CD GLU A 77 -57.418 4.826 16.674 1.00 0.00 C ATOM 22 OE1 GLU A 77 -57.160 4.542 17.831 1.00 0.00 O ATOM 23 OE2 GLU A 77 -58.165 4.231 15.915 1.00 0.00 O ATOM 0 H GLU A 77 -58.194 9.432 17.759 1.00 0.00 H new ATOM 0 HA GLU A 77 -57.799 6.617 18.579 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -58.542 7.233 16.244 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -57.095 8.199 16.034 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -56.679 6.011 15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -55.696 6.121 16.467 1.00 0.00 H new ATOM 30 N GLY A 78 -55.359 6.553 18.955 1.00 0.00 N ATOM 31 CA GLY A 78 -53.924 6.597 19.348 1.00 0.00 C ATOM 32 C GLY A 78 -53.065 7.089 18.183 1.00 0.00 C ATOM 33 O GLY A 78 -52.173 7.894 18.365 1.00 0.00 O ATOM 0 H GLY A 78 -55.834 5.666 19.124 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -53.796 7.257 20.206 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -53.595 5.605 19.657 1.00 0.00 H new ATOM 37 N LEU A 79 -53.348 6.594 17.009 1.00 0.00 N ATOM 38 CA LEU A 79 -52.557 7.025 15.831 1.00 0.00 C ATOM 39 C LEU A 79 -52.582 8.542 15.687 1.00 0.00 C ATOM 40 O LEU A 79 -51.553 9.171 15.554 1.00 0.00 O ATOM 41 CB LEU A 79 -53.174 6.395 14.572 1.00 0.00 C ATOM 42 CG LEU A 79 -52.268 5.263 14.087 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.249 4.149 15.135 1.00 0.00 C ATOM 44 CD2 LEU A 79 -52.816 4.708 12.770 1.00 0.00 C ATOM 0 H LEU A 79 -54.086 5.916 16.819 1.00 0.00 H new ATOM 0 HA LEU A 79 -51.523 6.705 15.961 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -54.170 6.012 14.792 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -53.287 7.147 13.791 1.00 0.00 H new ATOM 0 HG LEU A 79 -51.257 5.641 13.934 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -51.604 3.339 14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -51.869 4.543 16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.260 3.770 15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -52.173 3.900 12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -53.825 4.326 12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -52.841 5.501 12.023 1.00 0.00 H new ATOM 56 N ASP A 80 -53.761 9.105 15.717 1.00 0.00 N ATOM 57 CA ASP A 80 -53.862 10.578 15.583 1.00 0.00 C ATOM 58 C ASP A 80 -52.890 11.260 16.530 1.00 0.00 C ATOM 59 O ASP A 80 -52.120 12.113 16.131 1.00 0.00 O ATOM 60 CB ASP A 80 -55.291 11.006 15.944 1.00 0.00 C ATOM 61 CG ASP A 80 -55.471 12.490 15.620 1.00 0.00 C ATOM 62 OD1 ASP A 80 -54.975 13.280 16.406 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.092 12.748 14.602 1.00 0.00 O ATOM 0 H ASP A 80 -54.646 8.611 15.827 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.621 10.865 14.559 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -56.013 10.410 15.386 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -55.480 10.827 17.003 1.00 0.00 H new ATOM 68 N GLN A 81 -52.940 10.875 17.774 1.00 0.00 N ATOM 69 CA GLN A 81 -52.024 11.492 18.755 1.00 0.00 C ATOM 70 C GLN A 81 -50.583 11.207 18.373 1.00 0.00 C ATOM 71 O GLN A 81 -49.726 12.063 18.477 1.00 0.00 O ATOM 72 CB GLN A 81 -52.301 10.885 20.137 1.00 0.00 C ATOM 73 CG GLN A 81 -51.950 11.912 21.213 1.00 0.00 C ATOM 74 CD GLN A 81 -52.883 13.118 21.085 1.00 0.00 C ATOM 75 OE1 GLN A 81 -52.463 14.211 20.759 1.00 0.00 O ATOM 76 NE2 GLN A 81 -54.155 12.963 21.330 1.00 0.00 N ATOM 0 H GLN A 81 -53.572 10.166 18.146 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.184 12.570 18.771 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.349 10.598 20.219 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -51.711 9.979 20.275 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -52.047 11.466 22.203 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -50.912 12.228 21.106 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -54.514 12.048 21.604 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -54.791 13.756 21.248 1.00 0.00 H new ATOM 85 N LEU A 82 -50.338 10.001 17.937 1.00 0.00 N ATOM 86 CA LEU A 82 -48.963 9.641 17.543 1.00 0.00 C ATOM 87 C LEU A 82 -48.518 10.492 16.367 1.00 0.00 C ATOM 88 O LEU A 82 -47.413 10.998 16.348 1.00 0.00 O ATOM 89 CB LEU A 82 -48.947 8.164 17.123 1.00 0.00 C ATOM 90 CG LEU A 82 -47.669 7.510 17.644 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.656 6.039 17.230 1.00 0.00 C ATOM 92 CD2 LEU A 82 -46.461 8.214 17.030 1.00 0.00 C ATOM 0 H LEU A 82 -51.031 9.259 17.840 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.288 9.810 18.382 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -49.822 7.650 17.522 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -48.996 8.081 16.037 1.00 0.00 H new ATOM 0 HG LEU A 82 -47.629 7.589 18.730 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.746 5.565 17.599 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -48.525 5.534 17.653 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -47.688 5.967 16.143 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -45.545 7.752 17.398 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.501 8.126 15.944 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -46.473 9.268 17.309 1.00 0.00 H new ATOM 104 N GLN A 83 -49.386 10.636 15.399 1.00 0.00 N ATOM 105 CA GLN A 83 -49.018 11.455 14.225 1.00 0.00 C ATOM 106 C GLN A 83 -48.469 12.790 14.690 1.00 0.00 C ATOM 107 O GLN A 83 -47.492 13.281 14.160 1.00 0.00 O ATOM 108 CB GLN A 83 -50.277 11.692 13.375 1.00 0.00 C ATOM 109 CG GLN A 83 -50.087 12.959 12.534 1.00 0.00 C ATOM 110 CD GLN A 83 -50.542 14.180 13.340 1.00 0.00 C ATOM 111 OE1 GLN A 83 -51.517 14.134 14.063 1.00 0.00 O ATOM 112 NE2 GLN A 83 -49.864 15.291 13.241 1.00 0.00 N ATOM 0 H GLN A 83 -50.319 10.225 15.377 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.260 10.939 13.636 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -50.459 10.835 12.727 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.150 11.796 14.019 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.040 13.067 12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.661 12.885 11.611 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -49.044 15.336 12.636 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.154 16.114 13.769 1.00 0.00 H new ATOM 121 N ALA A 84 -49.111 13.359 15.678 1.00 0.00 N ATOM 122 CA ALA A 84 -48.634 14.662 16.190 1.00 0.00 C ATOM 123 C ALA A 84 -47.241 14.505 16.782 1.00 0.00 C ATOM 124 O ALA A 84 -46.401 15.372 16.647 1.00 0.00 O ATOM 125 CB ALA A 84 -49.595 15.134 17.293 1.00 0.00 C ATOM 0 H ALA A 84 -49.935 12.977 16.143 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.599 15.387 15.376 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.258 16.095 17.682 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.598 15.241 16.880 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.611 14.401 18.100 1.00 0.00 H new ATOM 131 N GLN A 85 -47.025 13.390 17.431 1.00 0.00 N ATOM 132 CA GLN A 85 -45.696 13.142 18.042 1.00 0.00 C ATOM 133 C GLN A 85 -44.722 12.627 16.991 1.00 0.00 C ATOM 134 O GLN A 85 -44.061 13.401 16.327 1.00 0.00 O ATOM 135 CB GLN A 85 -45.860 12.076 19.138 1.00 0.00 C ATOM 136 CG GLN A 85 -46.588 12.696 20.335 1.00 0.00 C ATOM 137 CD GLN A 85 -46.771 11.633 21.420 1.00 0.00 C ATOM 138 OE1 GLN A 85 -45.824 11.023 21.874 1.00 0.00 O ATOM 139 NE2 GLN A 85 -47.973 11.384 21.867 1.00 0.00 N ATOM 0 H GLN A 85 -47.711 12.647 17.561 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.306 14.070 18.460 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.424 11.226 18.754 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.884 11.699 19.445 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -46.017 13.538 20.727 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -47.557 13.086 20.024 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -48.773 11.893 21.490 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -48.112 10.681 22.593 1.00 0.00 H new ATOM 148 N THR A 86 -44.644 11.326 16.857 1.00 0.00 N ATOM 149 CA THR A 86 -43.713 10.759 15.849 1.00 0.00 C ATOM 150 C THR A 86 -44.132 11.198 14.451 1.00 0.00 C ATOM 151 O THR A 86 -44.723 10.439 13.708 1.00 0.00 O ATOM 152 CB THR A 86 -43.764 9.221 15.933 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.816 8.925 17.315 1.00 0.00 O ATOM 154 CG2 THR A 86 -42.439 8.605 15.459 1.00 0.00 C ATOM 0 H THR A 86 -45.179 10.645 17.396 1.00 0.00 H new ATOM 0 HA THR A 86 -42.702 11.114 16.048 1.00 0.00 H new ATOM 0 HB THR A 86 -44.596 8.845 15.338 1.00 0.00 H new ATOM 0 HG1 THR A 86 -43.505 8.008 17.465 1.00 0.00 H new ATOM 0 HG21 THR A 86 -42.498 7.519 15.527 1.00 0.00 H new ATOM 0 HG22 THR A 86 -42.253 8.894 14.425 1.00 0.00 H new ATOM 0 HG23 THR A 86 -41.625 8.964 16.089 1.00 0.00 H new ATOM 162 N LYS A 87 -43.819 12.428 14.124 1.00 0.00 N ATOM 163 CA LYS A 87 -44.184 12.957 12.783 1.00 0.00 C ATOM 164 C LYS A 87 -43.991 11.903 11.698 1.00 0.00 C ATOM 165 O LYS A 87 -42.956 11.273 11.615 1.00 0.00 O ATOM 166 CB LYS A 87 -43.277 14.158 12.476 1.00 0.00 C ATOM 167 CG LYS A 87 -43.741 15.359 13.306 1.00 0.00 C ATOM 168 CD LYS A 87 -43.119 16.638 12.737 1.00 0.00 C ATOM 169 CE LYS A 87 -43.500 17.823 13.631 1.00 0.00 C ATOM 170 NZ LYS A 87 -43.276 19.111 12.914 1.00 0.00 N ATOM 0 H LYS A 87 -43.327 13.084 14.730 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.235 13.246 12.793 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.240 13.916 12.710 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -43.316 14.397 11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -44.829 15.430 13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -43.448 15.231 14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -42.035 16.538 12.687 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -43.471 16.807 11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -44.546 17.742 13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -42.908 17.801 14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.539 19.904 13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -42.273 19.193 12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -43.860 19.136 12.054 1.00 0.00 H new ATOM 184 N PHE A 88 -45.000 11.732 10.888 1.00 0.00 N ATOM 185 CA PHE A 88 -44.906 10.728 9.801 1.00 0.00 C ATOM 186 C PHE A 88 -46.122 10.833 8.873 1.00 0.00 C ATOM 187 O PHE A 88 -46.462 11.907 8.420 1.00 0.00 O ATOM 188 CB PHE A 88 -44.868 9.329 10.450 1.00 0.00 C ATOM 189 CG PHE A 88 -43.989 8.394 9.609 1.00 0.00 C ATOM 190 CD1 PHE A 88 -42.612 8.398 9.763 1.00 0.00 C ATOM 191 CD2 PHE A 88 -44.558 7.522 8.693 1.00 0.00 C ATOM 192 CE1 PHE A 88 -41.823 7.544 9.019 1.00 0.00 C ATOM 193 CE2 PHE A 88 -43.764 6.672 7.952 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.399 6.683 8.115 1.00 0.00 C ATOM 0 H PHE A 88 -45.881 12.244 10.935 1.00 0.00 H new ATOM 0 HA PHE A 88 -44.008 10.902 9.209 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -44.475 9.398 11.464 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -45.877 8.925 10.526 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -42.153 9.074 10.470 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.630 7.508 8.559 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -40.751 7.552 9.147 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -44.216 5.996 7.242 1.00 0.00 H new ATOM 0 HZ PHE A 88 -41.780 6.016 7.534 1.00 0.00 H new ATOM 204 N THR A 89 -46.752 9.717 8.607 1.00 0.00 N ATOM 205 CA THR A 89 -47.942 9.741 7.714 1.00 0.00 C ATOM 206 C THR A 89 -48.987 8.741 8.187 1.00 0.00 C ATOM 207 O THR A 89 -48.733 7.553 8.238 1.00 0.00 O ATOM 208 CB THR A 89 -47.497 9.353 6.301 1.00 0.00 C ATOM 209 OG1 THR A 89 -46.917 8.071 6.428 1.00 0.00 O ATOM 210 CG2 THR A 89 -46.346 10.251 5.825 1.00 0.00 C ATOM 0 H THR A 89 -46.494 8.799 8.968 1.00 0.00 H new ATOM 0 HA THR A 89 -48.377 10.740 7.727 1.00 0.00 H new ATOM 0 HB THR A 89 -48.343 9.420 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 89 -47.264 7.633 7.233 1.00 0.00 H new ATOM 0 HG21 THR A 89 -46.047 9.957 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 89 -46.675 11.290 5.816 1.00 0.00 H new ATOM 0 HG23 THR A 89 -45.498 10.145 6.501 1.00 0.00 H new ATOM 218 N LYS A 90 -50.145 9.236 8.525 1.00 0.00 N ATOM 219 CA LYS A 90 -51.213 8.324 8.996 1.00 0.00 C ATOM 220 C LYS A 90 -51.317 7.105 8.095 1.00 0.00 C ATOM 221 O LYS A 90 -51.872 6.094 8.476 1.00 0.00 O ATOM 222 CB LYS A 90 -52.553 9.078 8.969 1.00 0.00 C ATOM 223 CG LYS A 90 -53.640 8.193 9.588 1.00 0.00 C ATOM 224 CD LYS A 90 -54.834 9.066 9.994 1.00 0.00 C ATOM 225 CE LYS A 90 -56.108 8.509 9.353 1.00 0.00 C ATOM 226 NZ LYS A 90 -56.026 8.589 7.867 1.00 0.00 N ATOM 0 H LYS A 90 -50.393 10.225 8.495 1.00 0.00 H new ATOM 0 HA LYS A 90 -50.975 7.993 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.469 10.013 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -52.818 9.337 7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -53.957 7.433 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -53.246 7.668 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -54.936 9.082 11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -54.672 10.095 9.674 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.253 7.473 9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.974 9.069 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -56.985 8.656 7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -55.479 9.430 7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -55.557 7.737 7.499 1.00 0.00 H new ATOM 240 N LYS A 91 -50.780 7.218 6.911 1.00 0.00 N ATOM 241 CA LYS A 91 -50.842 6.069 5.979 1.00 0.00 C ATOM 242 C LYS A 91 -49.930 4.952 6.453 1.00 0.00 C ATOM 243 O LYS A 91 -50.387 3.887 6.831 1.00 0.00 O ATOM 244 CB LYS A 91 -50.378 6.541 4.592 1.00 0.00 C ATOM 245 CG LYS A 91 -51.076 7.860 4.252 1.00 0.00 C ATOM 246 CD LYS A 91 -50.713 8.265 2.822 1.00 0.00 C ATOM 247 CE LYS A 91 -51.155 9.711 2.585 1.00 0.00 C ATOM 248 NZ LYS A 91 -51.505 9.920 1.151 1.00 0.00 N ATOM 0 H LYS A 91 -50.307 8.049 6.556 1.00 0.00 H new ATOM 0 HA LYS A 91 -51.864 5.693 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -49.296 6.675 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -50.612 5.787 3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -52.156 7.750 4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -50.771 8.638 4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -49.639 8.169 2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -51.200 7.601 2.108 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -52.015 9.942 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -50.356 10.394 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -51.803 10.906 1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -50.675 9.719 0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -52.282 9.281 0.887 1.00 0.00 H new ATOM 262 N GLU A 92 -48.651 5.205 6.428 1.00 0.00 N ATOM 263 CA GLU A 92 -47.712 4.162 6.876 1.00 0.00 C ATOM 264 C GLU A 92 -48.073 3.711 8.278 1.00 0.00 C ATOM 265 O GLU A 92 -47.943 2.551 8.610 1.00 0.00 O ATOM 266 CB GLU A 92 -46.290 4.743 6.879 1.00 0.00 C ATOM 267 CG GLU A 92 -45.417 3.914 5.935 1.00 0.00 C ATOM 268 CD GLU A 92 -45.808 4.220 4.488 1.00 0.00 C ATOM 269 OE1 GLU A 92 -45.416 5.283 4.037 1.00 0.00 O ATOM 270 OE2 GLU A 92 -46.475 3.374 3.917 1.00 0.00 O ATOM 0 H GLU A 92 -48.227 6.080 6.119 1.00 0.00 H new ATOM 0 HA GLU A 92 -47.766 3.307 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -46.307 5.785 6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -45.877 4.726 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -44.364 4.146 6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -45.545 2.851 6.142 1.00 0.00 H new ATOM 277 N LEU A 93 -48.529 4.636 9.085 1.00 0.00 N ATOM 278 CA LEU A 93 -48.899 4.258 10.461 1.00 0.00 C ATOM 279 C LEU A 93 -49.936 3.157 10.423 1.00 0.00 C ATOM 280 O LEU A 93 -49.835 2.178 11.133 1.00 0.00 O ATOM 281 CB LEU A 93 -49.498 5.483 11.166 1.00 0.00 C ATOM 282 CG LEU A 93 -48.369 6.314 11.782 1.00 0.00 C ATOM 283 CD1 LEU A 93 -48.853 7.751 11.979 1.00 0.00 C ATOM 284 CD2 LEU A 93 -47.991 5.720 13.140 1.00 0.00 C ATOM 0 H LEU A 93 -48.656 5.619 8.846 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.016 3.908 10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.063 6.086 10.455 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -50.196 5.166 11.941 1.00 0.00 H new ATOM 0 HG LEU A 93 -47.502 6.305 11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.053 8.347 12.417 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.135 8.175 11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.716 7.756 12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -47.187 6.308 13.583 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -48.859 5.737 13.799 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -47.657 4.691 13.007 1.00 0.00 H new ATOM 296 N GLN A 94 -50.921 3.331 9.582 1.00 0.00 N ATOM 297 CA GLN A 94 -51.975 2.301 9.483 1.00 0.00 C ATOM 298 C GLN A 94 -51.348 0.945 9.230 1.00 0.00 C ATOM 299 O GLN A 94 -51.556 0.010 9.978 1.00 0.00 O ATOM 300 CB GLN A 94 -52.889 2.653 8.299 1.00 0.00 C ATOM 301 CG GLN A 94 -54.344 2.398 8.691 1.00 0.00 C ATOM 302 CD GLN A 94 -55.264 2.984 7.618 1.00 0.00 C ATOM 303 OE1 GLN A 94 -56.278 2.409 7.273 1.00 0.00 O ATOM 304 NE2 GLN A 94 -54.949 4.123 7.066 1.00 0.00 N ATOM 0 H GLN A 94 -51.034 4.137 8.968 1.00 0.00 H new ATOM 0 HA GLN A 94 -52.544 2.267 10.412 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -52.754 3.697 8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -52.624 2.052 7.429 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -54.523 1.328 8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -54.558 2.853 9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -54.100 4.610 7.351 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -55.552 4.526 6.349 1.00 0.00 H new ATOM 313 N SER A 95 -50.582 0.862 8.177 1.00 0.00 N ATOM 314 CA SER A 95 -49.930 -0.426 7.859 1.00 0.00 C ATOM 315 C SER A 95 -49.022 -0.852 9.003 1.00 0.00 C ATOM 316 O SER A 95 -49.081 -1.978 9.467 1.00 0.00 O ATOM 317 CB SER A 95 -49.078 -0.240 6.595 1.00 0.00 C ATOM 318 OG SER A 95 -49.035 -1.533 6.011 1.00 0.00 O ATOM 0 H SER A 95 -50.384 1.627 7.532 1.00 0.00 H new ATOM 0 HA SER A 95 -50.692 -1.190 7.705 1.00 0.00 H new ATOM 0 HB2 SER A 95 -49.524 0.488 5.918 1.00 0.00 H new ATOM 0 HB3 SER A 95 -48.079 0.121 6.838 1.00 0.00 H new ATOM 0 HG SER A 95 -48.505 -1.502 5.187 1.00 0.00 H new ATOM 324 N LEU A 96 -48.197 0.060 9.445 1.00 0.00 N ATOM 325 CA LEU A 96 -47.281 -0.271 10.555 1.00 0.00 C ATOM 326 C LEU A 96 -48.074 -0.660 11.793 1.00 0.00 C ATOM 327 O LEU A 96 -47.688 -1.553 12.528 1.00 0.00 O ATOM 328 CB LEU A 96 -46.422 0.970 10.867 1.00 0.00 C ATOM 329 CG LEU A 96 -45.456 1.224 9.698 1.00 0.00 C ATOM 330 CD1 LEU A 96 -44.763 2.574 9.898 1.00 0.00 C ATOM 331 CD2 LEU A 96 -44.397 0.119 9.661 1.00 0.00 C ATOM 0 H LEU A 96 -48.124 1.011 9.083 1.00 0.00 H new ATOM 0 HA LEU A 96 -46.647 -1.110 10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.061 1.840 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -45.863 0.817 11.790 1.00 0.00 H new ATOM 0 HG LEU A 96 -46.014 1.229 8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.077 2.757 9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.511 3.366 9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.206 2.562 10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -43.712 0.299 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -43.840 0.117 10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -44.884 -0.847 9.526 1.00 0.00 H new ATOM 343 N TYR A 97 -49.177 0.010 12.009 1.00 0.00 N ATOM 344 CA TYR A 97 -49.991 -0.324 13.195 1.00 0.00 C ATOM 345 C TYR A 97 -50.513 -1.743 13.076 1.00 0.00 C ATOM 346 O TYR A 97 -50.568 -2.473 14.046 1.00 0.00 O ATOM 347 CB TYR A 97 -51.182 0.641 13.267 1.00 0.00 C ATOM 348 CG TYR A 97 -51.898 0.445 14.602 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.392 1.006 15.756 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.060 -0.295 14.672 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.037 0.829 16.962 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.707 -0.471 15.878 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.200 0.089 17.032 1.00 0.00 C ATOM 354 OH TYR A 97 -53.843 -0.089 18.239 1.00 0.00 O ATOM 0 H TYR A 97 -49.538 0.761 11.420 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.379 -0.237 14.093 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.839 1.671 13.171 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -51.868 0.455 12.441 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.483 1.588 15.715 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -53.467 -0.740 13.776 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -51.629 1.273 17.858 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.617 -1.051 15.919 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.646 -0.635 18.105 1.00 0.00 H new ATOM 364 N ARG A 98 -50.890 -2.114 11.881 1.00 0.00 N ATOM 365 CA ARG A 98 -51.408 -3.481 11.681 1.00 0.00 C ATOM 366 C ARG A 98 -50.404 -4.497 12.197 1.00 0.00 C ATOM 367 O ARG A 98 -50.739 -5.368 12.974 1.00 0.00 O ATOM 368 CB ARG A 98 -51.624 -3.708 10.178 1.00 0.00 C ATOM 369 CG ARG A 98 -52.723 -4.760 9.987 1.00 0.00 C ATOM 370 CD ARG A 98 -52.292 -5.764 8.913 1.00 0.00 C ATOM 371 NE ARG A 98 -52.439 -5.130 7.572 1.00 0.00 N ATOM 372 CZ ARG A 98 -53.629 -5.014 7.048 1.00 0.00 C ATOM 373 NH1 ARG A 98 -54.395 -6.069 6.984 1.00 0.00 N ATOM 374 NH2 ARG A 98 -54.013 -3.848 6.604 1.00 0.00 N ATOM 0 H ARG A 98 -50.859 -1.529 11.046 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.346 -3.599 12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -51.908 -2.774 9.693 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -50.698 -4.042 9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -52.913 -5.277 10.928 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.656 -4.277 9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -51.258 -6.068 9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -52.902 -6.665 8.973 1.00 0.00 H new ATOM 0 HE ARG A 98 -51.619 -4.791 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -54.061 -6.964 7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -55.328 -5.998 6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -53.387 -3.046 6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -54.940 -3.739 6.192 1.00 0.00 H new ATOM 388 N GLY A 99 -49.181 -4.373 11.754 1.00 0.00 N ATOM 389 CA GLY A 99 -48.148 -5.335 12.221 1.00 0.00 C ATOM 390 C GLY A 99 -48.178 -5.409 13.745 1.00 0.00 C ATOM 391 O GLY A 99 -48.143 -6.478 14.319 1.00 0.00 O ATOM 0 H GLY A 99 -48.859 -3.659 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -48.333 -6.321 11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.162 -5.020 11.880 1.00 0.00 H new ATOM 395 N PHE A 100 -48.243 -4.261 14.373 1.00 0.00 N ATOM 396 CA PHE A 100 -48.279 -4.251 15.854 1.00 0.00 C ATOM 397 C PHE A 100 -49.501 -5.010 16.350 1.00 0.00 C ATOM 398 O PHE A 100 -49.458 -5.660 17.370 1.00 0.00 O ATOM 399 CB PHE A 100 -48.366 -2.794 16.337 1.00 0.00 C ATOM 400 CG PHE A 100 -48.066 -2.732 17.841 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.807 -3.060 18.324 1.00 0.00 C ATOM 402 CD2 PHE A 100 -49.046 -2.340 18.737 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.539 -2.993 19.679 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.773 -2.276 20.090 1.00 0.00 C ATOM 405 CZ PHE A 100 -47.521 -2.602 20.559 1.00 0.00 C ATOM 0 H PHE A 100 -48.272 -3.345 13.925 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.379 -4.728 16.242 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.656 -2.175 15.788 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.359 -2.393 16.137 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -46.032 -3.369 17.638 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -50.031 -2.082 18.376 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -45.556 -3.248 20.047 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -49.544 -1.969 20.781 1.00 0.00 H new ATOM 0 HZ PHE A 100 -47.310 -2.551 21.617 1.00 0.00 H new ATOM 415 N LYS A 101 -50.579 -4.908 15.616 1.00 0.00 N ATOM 416 CA LYS A 101 -51.809 -5.619 16.034 1.00 0.00 C ATOM 417 C LYS A 101 -51.547 -7.117 16.082 1.00 0.00 C ATOM 418 O LYS A 101 -52.140 -7.834 16.864 1.00 0.00 O ATOM 419 CB LYS A 101 -52.912 -5.340 14.998 1.00 0.00 C ATOM 420 CG LYS A 101 -54.273 -5.730 15.589 1.00 0.00 C ATOM 421 CD LYS A 101 -54.790 -4.596 16.482 1.00 0.00 C ATOM 422 CE LYS A 101 -56.315 -4.688 16.570 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.878 -3.455 17.186 1.00 0.00 N ATOM 0 H LYS A 101 -50.655 -4.367 14.755 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.115 -5.274 17.022 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.911 -4.285 14.723 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -52.723 -5.907 14.086 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.985 -5.929 14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.180 -6.649 16.168 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -54.350 -4.670 17.477 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.494 -3.630 16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.735 -4.828 15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -56.599 -5.559 17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.914 -3.535 17.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -56.491 -3.338 18.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -56.623 -2.630 16.607 1.00 0.00 H new ATOM 437 N ASN A 102 -50.657 -7.562 15.234 1.00 0.00 N ATOM 438 CA ASN A 102 -50.331 -9.007 15.204 1.00 0.00 C ATOM 439 C ASN A 102 -49.885 -9.486 16.581 1.00 0.00 C ATOM 440 O ASN A 102 -50.173 -10.597 16.980 1.00 0.00 O ATOM 441 CB ASN A 102 -49.183 -9.220 14.204 1.00 0.00 C ATOM 442 CG ASN A 102 -49.327 -10.600 13.557 1.00 0.00 C ATOM 443 OD1 ASN A 102 -48.553 -11.500 13.811 1.00 0.00 O ATOM 444 ND2 ASN A 102 -50.306 -10.805 12.718 1.00 0.00 N ATOM 0 H ASN A 102 -50.147 -6.985 14.565 1.00 0.00 H new ATOM 0 HA ASN A 102 -51.216 -9.571 14.909 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -49.202 -8.443 13.440 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -48.222 -9.143 14.713 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -50.418 -11.719 12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -50.959 -10.051 12.502 1.00 0.00 H new ATOM 451 N GLU A 103 -49.184 -8.635 17.283 1.00 0.00 N ATOM 452 CA GLU A 103 -48.710 -9.019 18.636 1.00 0.00 C ATOM 453 C GLU A 103 -49.890 -9.466 19.494 1.00 0.00 C ATOM 454 O GLU A 103 -50.771 -8.684 19.783 1.00 0.00 O ATOM 455 CB GLU A 103 -48.053 -7.775 19.278 1.00 0.00 C ATOM 456 CG GLU A 103 -47.761 -8.043 20.753 1.00 0.00 C ATOM 457 CD GLU A 103 -46.984 -6.860 21.336 1.00 0.00 C ATOM 458 OE1 GLU A 103 -47.280 -5.755 20.912 1.00 0.00 O ATOM 459 OE2 GLU A 103 -46.139 -7.128 22.176 1.00 0.00 O ATOM 0 H GLU A 103 -48.923 -7.698 16.977 1.00 0.00 H new ATOM 0 HA GLU A 103 -47.997 -9.841 18.566 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.129 -7.530 18.754 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -48.713 -6.913 19.180 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -48.693 -8.186 21.300 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -47.184 -8.961 20.861 1.00 0.00 H new ATOM 466 N CYS A 104 -49.896 -10.727 19.873 1.00 0.00 N ATOM 467 CA CYS A 104 -51.020 -11.232 20.711 1.00 0.00 C ATOM 468 C CYS A 104 -51.425 -10.196 21.772 1.00 0.00 C ATOM 469 O CYS A 104 -52.560 -9.762 21.805 1.00 0.00 O ATOM 470 CB CYS A 104 -50.595 -12.550 21.385 1.00 0.00 C ATOM 471 SG CYS A 104 -51.106 -12.819 23.103 1.00 0.00 S ATOM 0 H CYS A 104 -49.179 -11.414 19.639 1.00 0.00 H new ATOM 0 HA CYS A 104 -51.886 -11.409 20.073 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -50.984 -13.374 20.786 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -49.508 -12.612 21.345 1.00 0.00 H new ATOM 0 HG CYS A 104 -50.667 -13.973 23.511 1.00 0.00 H new ATOM 477 N PRO A 105 -50.488 -9.815 22.630 1.00 0.00 N ATOM 478 CA PRO A 105 -50.777 -8.832 23.671 1.00 0.00 C ATOM 479 C PRO A 105 -51.336 -7.548 23.057 1.00 0.00 C ATOM 480 O PRO A 105 -51.515 -7.461 21.860 1.00 0.00 O ATOM 481 CB PRO A 105 -49.407 -8.541 24.330 1.00 0.00 C ATOM 482 CG PRO A 105 -48.349 -9.448 23.621 1.00 0.00 C ATOM 483 CD PRO A 105 -49.111 -10.343 22.631 1.00 0.00 C ATOM 0 HA PRO A 105 -51.518 -9.198 24.382 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -49.145 -7.488 24.223 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -49.441 -8.754 25.398 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -47.609 -8.841 23.100 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -47.810 -10.053 24.350 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -48.669 -10.298 21.636 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -49.088 -11.387 22.943 1.00 0.00 H new ATOM 491 N THR A 106 -51.604 -6.574 23.880 1.00 0.00 N ATOM 492 CA THR A 106 -52.150 -5.304 23.339 1.00 0.00 C ATOM 493 C THR A 106 -51.895 -4.148 24.295 1.00 0.00 C ATOM 494 O THR A 106 -51.993 -4.299 25.497 1.00 0.00 O ATOM 495 CB THR A 106 -53.661 -5.463 23.149 1.00 0.00 C ATOM 496 OG1 THR A 106 -54.193 -4.158 23.265 1.00 0.00 O ATOM 497 CG2 THR A 106 -54.282 -6.238 24.318 1.00 0.00 C ATOM 0 H THR A 106 -51.470 -6.602 24.891 1.00 0.00 H new ATOM 0 HA THR A 106 -51.657 -5.086 22.391 1.00 0.00 H new ATOM 0 HB THR A 106 -53.861 -5.971 22.206 1.00 0.00 H new ATOM 0 HG1 THR A 106 -55.166 -4.190 23.151 1.00 0.00 H new ATOM 0 HG21 THR A 106 -55.356 -6.337 24.159 1.00 0.00 H new ATOM 0 HG22 THR A 106 -53.831 -7.228 24.378 1.00 0.00 H new ATOM 0 HG23 THR A 106 -54.101 -5.700 25.248 1.00 0.00 H new ATOM 505 N GLY A 107 -51.572 -3.010 23.741 1.00 0.00 N ATOM 506 CA GLY A 107 -51.306 -1.826 24.602 1.00 0.00 C ATOM 507 C GLY A 107 -49.808 -1.698 24.893 1.00 0.00 C ATOM 508 O GLY A 107 -49.262 -0.613 24.878 1.00 0.00 O ATOM 0 H GLY A 107 -51.482 -2.851 22.737 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.665 -0.923 24.109 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.857 -1.919 25.538 1.00 0.00 H new ATOM 512 N LEU A 108 -49.174 -2.809 25.151 1.00 0.00 N ATOM 513 CA LEU A 108 -47.718 -2.763 25.445 1.00 0.00 C ATOM 514 C LEU A 108 -47.032 -4.059 25.018 1.00 0.00 C ATOM 515 O LEU A 108 -47.645 -5.108 25.001 1.00 0.00 O ATOM 516 CB LEU A 108 -47.553 -2.582 26.967 1.00 0.00 C ATOM 517 CG LEU A 108 -46.079 -2.344 27.307 1.00 0.00 C ATOM 518 CD1 LEU A 108 -45.802 -0.843 27.323 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.788 -2.921 28.691 1.00 0.00 C ATOM 0 H LEU A 108 -49.598 -3.737 25.171 1.00 0.00 H new ATOM 0 HA LEU A 108 -47.261 -1.941 24.895 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -48.155 -1.740 27.309 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -47.917 -3.467 27.489 1.00 0.00 H new ATOM 0 HG LEU A 108 -45.446 -2.827 26.562 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -44.753 -0.669 27.565 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -46.023 -0.422 26.342 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -46.431 -0.365 28.073 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -44.740 -2.756 28.941 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -46.420 -2.429 29.431 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -45.997 -3.991 28.690 1.00 0.00 H new ATOM 531 N VAL A 109 -45.765 -3.952 24.682 1.00 0.00 N ATOM 532 CA VAL A 109 -44.998 -5.154 24.251 1.00 0.00 C ATOM 533 C VAL A 109 -43.810 -5.374 25.182 1.00 0.00 C ATOM 534 O VAL A 109 -43.422 -4.481 25.906 1.00 0.00 O ATOM 535 CB VAL A 109 -44.483 -4.925 22.809 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.888 -3.520 22.689 1.00 0.00 C ATOM 537 CG2 VAL A 109 -43.403 -5.963 22.479 1.00 0.00 C ATOM 0 H VAL A 109 -45.234 -3.081 24.690 1.00 0.00 H new ATOM 0 HA VAL A 109 -45.644 -6.031 24.285 1.00 0.00 H new ATOM 0 HB VAL A 109 -45.314 -5.027 22.111 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -43.527 -3.363 21.673 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.654 -2.780 22.920 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -43.059 -3.415 23.389 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -43.041 -5.801 21.464 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -42.575 -5.862 23.180 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -43.825 -6.965 22.558 1.00 0.00 H new ATOM 547 N ASP A 110 -43.281 -6.573 25.173 1.00 0.00 N ATOM 548 CA ASP A 110 -42.114 -6.879 26.051 1.00 0.00 C ATOM 549 C ASP A 110 -41.016 -7.568 25.258 1.00 0.00 C ATOM 550 O ASP A 110 -41.287 -8.297 24.324 1.00 0.00 O ATOM 551 CB ASP A 110 -42.581 -7.827 27.165 1.00 0.00 C ATOM 552 CG ASP A 110 -43.353 -8.993 26.543 1.00 0.00 C ATOM 553 OD1 ASP A 110 -43.611 -8.896 25.355 1.00 0.00 O ATOM 554 OD2 ASP A 110 -43.639 -9.913 27.291 1.00 0.00 O ATOM 0 H ASP A 110 -43.607 -7.349 24.597 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.723 -5.949 26.464 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -41.723 -8.200 27.724 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -43.215 -7.292 27.872 1.00 0.00 H new ATOM 559 N GLU A 111 -39.790 -7.323 25.638 1.00 0.00 N ATOM 560 CA GLU A 111 -38.669 -7.960 24.913 1.00 0.00 C ATOM 561 C GLU A 111 -38.957 -9.440 24.691 1.00 0.00 C ATOM 562 O GLU A 111 -38.330 -10.084 23.875 1.00 0.00 O ATOM 563 CB GLU A 111 -37.386 -7.805 25.759 1.00 0.00 C ATOM 564 CG GLU A 111 -37.232 -9.011 26.690 1.00 0.00 C ATOM 565 CD GLU A 111 -36.174 -8.700 27.751 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.011 -8.871 27.422 1.00 0.00 O ATOM 567 OE2 GLU A 111 -36.586 -8.307 28.830 1.00 0.00 O ATOM 0 H GLU A 111 -39.525 -6.714 26.412 1.00 0.00 H new ATOM 0 HA GLU A 111 -38.543 -7.481 23.942 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.517 -7.724 25.107 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.433 -6.886 26.343 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -38.185 -9.241 27.167 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -36.941 -9.892 26.118 1.00 0.00 H new ATOM 574 N ASP A 112 -39.906 -9.952 25.431 1.00 0.00 N ATOM 575 CA ASP A 112 -40.255 -11.382 25.280 1.00 0.00 C ATOM 576 C ASP A 112 -40.785 -11.651 23.882 1.00 0.00 C ATOM 577 O ASP A 112 -40.365 -12.580 23.222 1.00 0.00 O ATOM 578 CB ASP A 112 -41.352 -11.725 26.301 1.00 0.00 C ATOM 579 CG ASP A 112 -41.334 -13.229 26.579 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.245 -13.777 26.521 1.00 0.00 O ATOM 581 OD2 ASP A 112 -42.409 -13.747 26.834 1.00 0.00 O ATOM 0 H ASP A 112 -40.447 -9.440 26.127 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.366 -11.991 25.446 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.190 -11.171 27.226 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -42.328 -11.426 25.917 1.00 0.00 H new ATOM 586 N THR A 113 -41.704 -10.827 23.451 1.00 0.00 N ATOM 587 CA THR A 113 -42.269 -11.021 22.097 1.00 0.00 C ATOM 588 C THR A 113 -41.166 -10.941 21.056 1.00 0.00 C ATOM 589 O THR A 113 -41.148 -11.698 20.106 1.00 0.00 O ATOM 590 CB THR A 113 -43.287 -9.907 21.829 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.396 -10.210 22.650 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.829 -9.999 20.394 1.00 0.00 C ATOM 0 H THR A 113 -42.080 -10.038 23.977 1.00 0.00 H new ATOM 0 HA THR A 113 -42.746 -11.999 22.038 1.00 0.00 H new ATOM 0 HB THR A 113 -42.827 -8.934 22.002 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.259 -9.824 23.540 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.550 -9.199 20.225 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.005 -9.900 19.687 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.317 -10.963 20.250 1.00 0.00 H new ATOM 600 N PHE A 114 -40.263 -10.020 21.255 1.00 0.00 N ATOM 601 CA PHE A 114 -39.149 -9.871 20.292 1.00 0.00 C ATOM 602 C PHE A 114 -38.417 -11.195 20.127 1.00 0.00 C ATOM 603 O PHE A 114 -38.124 -11.615 19.025 1.00 0.00 O ATOM 604 CB PHE A 114 -38.165 -8.827 20.848 1.00 0.00 C ATOM 605 CG PHE A 114 -38.447 -7.457 20.216 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.466 -6.652 20.704 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.681 -7.000 19.158 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.709 -5.412 20.139 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.928 -5.762 18.598 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.938 -4.971 19.086 1.00 0.00 C ATOM 0 H PHE A 114 -40.253 -9.370 22.041 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.543 -9.558 19.325 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.261 -8.764 21.932 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.140 -9.131 20.636 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.073 -6.995 21.529 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.884 -7.616 18.767 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.503 -4.790 20.524 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -37.324 -5.415 17.773 1.00 0.00 H new ATOM 0 HZ PHE A 114 -39.128 -4.004 18.645 1.00 0.00 H new ATOM 620 N LYS A 115 -38.131 -11.830 21.232 1.00 0.00 N ATOM 621 CA LYS A 115 -37.421 -13.127 21.165 1.00 0.00 C ATOM 622 C LYS A 115 -38.300 -14.177 20.506 1.00 0.00 C ATOM 623 O LYS A 115 -37.833 -14.989 19.732 1.00 0.00 O ATOM 624 CB LYS A 115 -37.101 -13.577 22.599 1.00 0.00 C ATOM 625 CG LYS A 115 -35.812 -14.403 22.591 1.00 0.00 C ATOM 626 CD LYS A 115 -35.545 -14.927 24.004 1.00 0.00 C ATOM 627 CE LYS A 115 -35.468 -13.744 24.971 1.00 0.00 C ATOM 628 NZ LYS A 115 -34.658 -14.101 26.169 1.00 0.00 N ATOM 0 H LYS A 115 -38.360 -11.504 22.171 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.509 -13.012 20.580 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.987 -12.709 23.248 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.924 -14.169 22.999 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.903 -15.235 21.892 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.976 -13.792 22.252 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.338 -15.610 24.308 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -34.613 -15.492 24.026 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -35.025 -12.884 24.468 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.472 -13.452 25.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -34.616 -13.287 26.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -35.097 -14.908 26.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -33.695 -14.358 25.873 1.00 0.00 H new ATOM 642 N LEU A 116 -39.565 -14.140 20.823 1.00 0.00 N ATOM 643 CA LEU A 116 -40.492 -15.126 20.226 1.00 0.00 C ATOM 644 C LEU A 116 -40.572 -14.937 18.720 1.00 0.00 C ATOM 645 O LEU A 116 -40.613 -15.895 17.973 1.00 0.00 O ATOM 646 CB LEU A 116 -41.888 -14.908 20.826 1.00 0.00 C ATOM 647 CG LEU A 116 -42.718 -16.180 20.638 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.500 -17.104 21.839 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.199 -15.809 20.549 1.00 0.00 C ATOM 0 H LEU A 116 -39.989 -13.472 21.466 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.130 -16.132 20.438 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.808 -14.664 21.885 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.378 -14.064 20.341 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.412 -16.687 19.723 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.089 -18.012 21.711 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.444 -17.364 21.911 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.812 -16.595 22.751 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -44.793 -16.713 20.415 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.504 -15.307 21.467 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.357 -15.142 19.701 1.00 0.00 H new ATOM 661 N ILE A 117 -40.593 -13.702 18.295 1.00 0.00 N ATOM 662 CA ILE A 117 -40.669 -13.443 16.842 1.00 0.00 C ATOM 663 C ILE A 117 -39.351 -13.799 16.171 1.00 0.00 C ATOM 664 O ILE A 117 -39.329 -14.362 15.095 1.00 0.00 O ATOM 665 CB ILE A 117 -40.950 -11.954 16.632 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.411 -11.658 16.945 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.684 -11.607 15.157 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.573 -10.160 17.210 1.00 0.00 C ATOM 0 H ILE A 117 -40.561 -12.874 18.890 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.461 -14.051 16.405 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.309 -11.365 17.288 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.043 -11.963 16.111 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.733 -12.231 17.815 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.880 -10.548 14.991 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.644 -11.826 14.913 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.339 -12.201 14.520 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.617 -9.941 17.435 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.951 -9.871 18.057 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.267 -9.599 16.327 1.00 0.00 H new ATOM 680 N TYR A 118 -38.270 -13.465 16.824 1.00 0.00 N ATOM 681 CA TYR A 118 -36.945 -13.778 16.240 1.00 0.00 C ATOM 682 C TYR A 118 -36.682 -15.278 16.291 1.00 0.00 C ATOM 683 O TYR A 118 -36.037 -15.829 15.422 1.00 0.00 O ATOM 684 CB TYR A 118 -35.868 -13.059 17.067 1.00 0.00 C ATOM 685 CG TYR A 118 -34.788 -12.514 16.130 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.085 -11.515 15.225 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.501 -13.011 16.179 1.00 0.00 C ATOM 688 CE1 TYR A 118 -34.111 -11.021 14.381 1.00 0.00 C ATOM 689 CE2 TYR A 118 -32.528 -12.517 15.335 1.00 0.00 C ATOM 690 CZ TYR A 118 -32.824 -11.519 14.430 1.00 0.00 C ATOM 691 OH TYR A 118 -31.851 -11.023 13.587 1.00 0.00 O ATOM 0 H TYR A 118 -38.252 -12.993 17.728 1.00 0.00 H new ATOM 0 HA TYR A 118 -36.923 -13.450 15.201 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.315 -12.245 17.637 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.427 -13.748 17.787 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.088 -11.117 15.177 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.254 -13.792 16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -34.357 -10.240 13.677 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -31.525 -12.915 15.383 1.00 0.00 H new ATOM 0 HH TYR A 118 -31.004 -11.486 13.757 1.00 0.00 H new ATOM 701 N SER A 119 -37.189 -15.913 17.315 1.00 0.00 N ATOM 702 CA SER A 119 -36.980 -17.376 17.441 1.00 0.00 C ATOM 703 C SER A 119 -37.817 -18.130 16.416 1.00 0.00 C ATOM 704 O SER A 119 -37.374 -19.109 15.849 1.00 0.00 O ATOM 705 CB SER A 119 -37.417 -17.810 18.850 1.00 0.00 C ATOM 706 OG SER A 119 -37.336 -19.227 18.818 1.00 0.00 O ATOM 0 H SER A 119 -37.734 -15.482 18.062 1.00 0.00 H new ATOM 0 HA SER A 119 -35.927 -17.602 17.270 1.00 0.00 H new ATOM 0 HB2 SER A 119 -36.765 -17.391 19.616 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.429 -17.474 19.074 1.00 0.00 H new ATOM 0 HG SER A 119 -37.600 -19.590 19.689 1.00 0.00 H new ATOM 712 N GLN A 120 -39.014 -17.658 16.196 1.00 0.00 N ATOM 713 CA GLN A 120 -39.891 -18.335 15.211 1.00 0.00 C ATOM 714 C GLN A 120 -39.390 -18.097 13.794 1.00 0.00 C ATOM 715 O GLN A 120 -39.641 -18.885 12.903 1.00 0.00 O ATOM 716 CB GLN A 120 -41.306 -17.753 15.341 1.00 0.00 C ATOM 717 CG GLN A 120 -42.313 -18.743 14.753 1.00 0.00 C ATOM 718 CD GLN A 120 -43.316 -17.986 13.880 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.514 -18.119 14.034 1.00 0.00 O ATOM 720 NE2 GLN A 120 -42.870 -17.183 12.954 1.00 0.00 N ATOM 0 H GLN A 120 -39.416 -16.840 16.653 1.00 0.00 H new ATOM 0 HA GLN A 120 -39.890 -19.407 15.408 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.538 -17.559 16.388 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.369 -16.798 14.819 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -41.795 -19.498 14.161 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.834 -19.268 15.554 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -41.866 -17.067 12.820 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -43.526 -16.671 12.364 1.00 0.00 H new ATOM 729 N PHE A 121 -38.688 -17.013 13.611 1.00 0.00 N ATOM 730 CA PHE A 121 -38.161 -16.705 12.260 1.00 0.00 C ATOM 731 C PHE A 121 -37.572 -17.951 11.610 1.00 0.00 C ATOM 732 O PHE A 121 -37.981 -18.347 10.537 1.00 0.00 O ATOM 733 CB PHE A 121 -37.056 -15.649 12.401 1.00 0.00 C ATOM 734 CG PHE A 121 -36.942 -14.865 11.093 1.00 0.00 C ATOM 735 CD1 PHE A 121 -36.536 -15.494 9.930 1.00 0.00 C ATOM 736 CD2 PHE A 121 -37.248 -13.515 11.054 1.00 0.00 C ATOM 737 CE1 PHE A 121 -36.439 -14.786 8.749 1.00 0.00 C ATOM 738 CE2 PHE A 121 -37.149 -12.810 9.873 1.00 0.00 C ATOM 739 CZ PHE A 121 -36.746 -13.446 8.722 1.00 0.00 C ATOM 0 H PHE A 121 -38.460 -16.333 14.336 1.00 0.00 H new ATOM 0 HA PHE A 121 -38.975 -16.339 11.635 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -37.285 -14.974 13.225 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.106 -16.128 12.636 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -36.293 -16.546 9.946 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -37.566 -13.011 11.955 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -36.122 -15.285 7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -37.388 -11.757 9.852 1.00 0.00 H new ATOM 0 HZ PHE A 121 -36.671 -12.893 7.797 1.00 0.00 H new ATOM 749 N PHE A 122 -36.617 -18.548 12.271 1.00 0.00 N ATOM 750 CA PHE A 122 -35.993 -19.768 11.701 1.00 0.00 C ATOM 751 C PHE A 122 -36.787 -21.018 12.103 1.00 0.00 C ATOM 752 O PHE A 122 -37.438 -21.038 13.129 1.00 0.00 O ATOM 753 CB PHE A 122 -34.568 -19.891 12.268 1.00 0.00 C ATOM 754 CG PHE A 122 -33.569 -19.272 11.287 1.00 0.00 C ATOM 755 CD1 PHE A 122 -33.504 -17.898 11.124 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.710 -20.076 10.557 1.00 0.00 C ATOM 757 CE1 PHE A 122 -32.595 -17.341 10.247 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.802 -19.515 9.682 1.00 0.00 C ATOM 759 CZ PHE A 122 -31.746 -18.149 9.528 1.00 0.00 C ATOM 0 H PHE A 122 -36.247 -18.245 13.172 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.980 -19.690 10.614 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.505 -19.388 13.233 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -34.323 -20.939 12.439 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -34.168 -17.259 11.686 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.751 -21.149 10.673 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -32.551 -16.269 10.125 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -31.135 -20.149 9.117 1.00 0.00 H new ATOM 0 HZ PHE A 122 -31.035 -17.711 8.843 1.00 0.00 H new ATOM 769 N PRO A 123 -36.717 -22.046 11.276 1.00 0.00 N ATOM 770 CA PRO A 123 -37.426 -23.293 11.546 1.00 0.00 C ATOM 771 C PRO A 123 -36.969 -23.909 12.865 1.00 0.00 C ATOM 772 O PRO A 123 -37.769 -24.406 13.632 1.00 0.00 O ATOM 773 CB PRO A 123 -37.041 -24.230 10.380 1.00 0.00 C ATOM 774 CG PRO A 123 -36.050 -23.449 9.465 1.00 0.00 C ATOM 775 CD PRO A 123 -35.933 -22.025 10.032 1.00 0.00 C ATOM 0 HA PRO A 123 -38.501 -23.131 11.624 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -36.578 -25.142 10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -37.927 -24.530 9.820 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -35.076 -23.937 9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -36.413 -23.425 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.893 -21.761 10.225 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -36.324 -21.288 9.331 1.00 0.00 H new ATOM 783 N GLN A 124 -35.685 -23.863 13.103 1.00 0.00 N ATOM 784 CA GLN A 124 -35.156 -24.440 14.362 1.00 0.00 C ATOM 785 C GLN A 124 -33.753 -23.919 14.648 1.00 0.00 C ATOM 786 O GLN A 124 -32.861 -24.047 13.832 1.00 0.00 O ATOM 787 CB GLN A 124 -35.095 -25.968 14.208 1.00 0.00 C ATOM 788 CG GLN A 124 -34.581 -26.583 15.511 1.00 0.00 C ATOM 789 CD GLN A 124 -35.645 -26.429 16.596 1.00 0.00 C ATOM 790 OE1 GLN A 124 -35.416 -25.828 17.626 1.00 0.00 O ATOM 791 NE2 GLN A 124 -36.823 -26.957 16.406 1.00 0.00 N ATOM 0 H GLN A 124 -34.988 -23.453 12.482 1.00 0.00 H new ATOM 0 HA GLN A 124 -35.809 -24.155 15.187 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -36.083 -26.362 13.971 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -34.438 -26.237 13.381 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -34.347 -27.637 15.362 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -33.658 -26.092 15.819 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -37.022 -27.463 15.543 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -37.545 -26.864 17.120 1.00 0.00 H new ATOM 800 N GLY A 125 -33.581 -23.340 15.806 1.00 0.00 N ATOM 801 CA GLY A 125 -32.237 -22.803 16.164 1.00 0.00 C ATOM 802 C GLY A 125 -32.302 -22.043 17.491 1.00 0.00 C ATOM 803 O GLY A 125 -33.293 -22.096 18.192 1.00 0.00 O ATOM 0 H GLY A 125 -34.305 -23.216 16.513 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.520 -23.621 16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -31.881 -22.140 15.375 1.00 0.00 H new ATOM 807 N ASP A 126 -31.238 -21.350 17.808 1.00 0.00 N ATOM 808 CA ASP A 126 -31.211 -20.580 19.079 1.00 0.00 C ATOM 809 C ASP A 126 -31.561 -19.116 18.834 1.00 0.00 C ATOM 810 O ASP A 126 -32.709 -18.728 18.917 1.00 0.00 O ATOM 811 CB ASP A 126 -29.791 -20.658 19.660 1.00 0.00 C ATOM 812 CG ASP A 126 -29.738 -19.890 20.982 1.00 0.00 C ATOM 813 OD1 ASP A 126 -30.786 -19.393 21.363 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.652 -19.843 21.538 1.00 0.00 O ATOM 0 H ASP A 126 -30.392 -21.287 17.242 1.00 0.00 H new ATOM 0 HA ASP A 126 -31.942 -21.003 19.768 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -29.509 -21.699 19.820 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -29.074 -20.238 18.954 1.00 0.00 H new ATOM 819 N ALA A 127 -30.563 -18.330 18.536 1.00 0.00 N ATOM 820 CA ALA A 127 -30.819 -16.892 18.283 1.00 0.00 C ATOM 821 C ALA A 127 -31.245 -16.187 19.565 1.00 0.00 C ATOM 822 O ALA A 127 -32.095 -15.318 19.547 1.00 0.00 O ATOM 823 CB ALA A 127 -31.956 -16.776 17.254 1.00 0.00 C ATOM 0 H ALA A 127 -29.589 -18.623 18.458 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.906 -16.426 17.913 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.160 -15.724 17.054 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.661 -17.271 16.329 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.854 -17.251 17.649 1.00 0.00 H new ATOM 829 N THR A 128 -30.644 -16.573 20.657 1.00 0.00 N ATOM 830 CA THR A 128 -31.000 -15.937 21.949 1.00 0.00 C ATOM 831 C THR A 128 -30.145 -14.700 22.200 1.00 0.00 C ATOM 832 O THR A 128 -30.656 -13.612 22.364 1.00 0.00 O ATOM 833 CB THR A 128 -30.749 -16.946 23.072 1.00 0.00 C ATOM 834 OG1 THR A 128 -31.755 -17.927 22.927 1.00 0.00 O ATOM 835 CG2 THR A 128 -31.020 -16.314 24.445 1.00 0.00 C ATOM 0 H THR A 128 -29.927 -17.297 20.707 1.00 0.00 H new ATOM 0 HA THR A 128 -32.047 -15.637 21.919 1.00 0.00 H new ATOM 0 HB THR A 128 -29.724 -17.313 23.016 1.00 0.00 H new ATOM 0 HG1 THR A 128 -31.377 -18.723 22.498 1.00 0.00 H new ATOM 0 HG21 THR A 128 -30.835 -17.050 25.227 1.00 0.00 H new ATOM 0 HG22 THR A 128 -30.360 -15.458 24.588 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.058 -15.984 24.495 1.00 0.00 H new ATOM 843 N THR A 129 -28.855 -14.889 22.229 1.00 0.00 N ATOM 844 CA THR A 129 -27.959 -13.731 22.469 1.00 0.00 C ATOM 845 C THR A 129 -28.249 -12.610 21.477 1.00 0.00 C ATOM 846 O THR A 129 -28.411 -11.466 21.858 1.00 0.00 O ATOM 847 CB THR A 129 -26.507 -14.191 22.282 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.548 -15.149 21.244 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.016 -14.974 23.510 1.00 0.00 C ATOM 0 H THR A 129 -28.389 -15.787 22.098 1.00 0.00 H new ATOM 0 HA THR A 129 -28.124 -13.358 23.480 1.00 0.00 H new ATOM 0 HB THR A 129 -25.868 -13.327 22.101 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.479 -16.049 21.626 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.984 -15.289 23.352 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.070 -14.337 24.393 1.00 0.00 H new ATOM 0 HG23 THR A 129 -26.645 -15.852 23.657 1.00 0.00 H new ATOM 857 N TYR A 130 -28.310 -12.958 20.221 1.00 0.00 N ATOM 858 CA TYR A 130 -28.586 -11.926 19.191 1.00 0.00 C ATOM 859 C TYR A 130 -29.943 -11.272 19.422 1.00 0.00 C ATOM 860 O TYR A 130 -30.112 -10.093 19.186 1.00 0.00 O ATOM 861 CB TYR A 130 -28.596 -12.605 17.815 1.00 0.00 C ATOM 862 CG TYR A 130 -28.067 -11.625 16.766 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.710 -11.456 16.586 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.941 -10.899 15.982 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.233 -10.573 15.638 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.464 -10.015 15.035 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.107 -9.847 14.855 1.00 0.00 C ATOM 868 OH TYR A 130 -26.632 -8.968 13.904 1.00 0.00 O ATOM 0 H TYR A 130 -28.181 -13.906 19.868 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.815 -11.157 19.246 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -27.979 -13.503 17.835 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.608 -12.919 17.559 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.015 -12.019 17.191 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.006 -11.024 16.110 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.168 -10.450 15.508 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.159 -9.451 14.431 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.387 -8.544 13.445 1.00 0.00 H new ATOM 878 N ALA A 131 -30.888 -12.047 19.879 1.00 0.00 N ATOM 879 CA ALA A 131 -32.232 -11.476 20.126 1.00 0.00 C ATOM 880 C ALA A 131 -32.176 -10.430 21.232 1.00 0.00 C ATOM 881 O ALA A 131 -32.792 -9.387 21.134 1.00 0.00 O ATOM 882 CB ALA A 131 -33.174 -12.609 20.561 1.00 0.00 C ATOM 0 H ALA A 131 -30.785 -13.040 20.089 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.591 -11.003 19.212 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.169 -12.204 20.747 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.229 -13.359 19.772 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.793 -13.069 21.473 1.00 0.00 H new ATOM 888 N HIS A 132 -31.435 -10.726 22.266 1.00 0.00 N ATOM 889 CA HIS A 132 -31.330 -9.756 23.382 1.00 0.00 C ATOM 890 C HIS A 132 -30.752 -8.437 22.891 1.00 0.00 C ATOM 891 O HIS A 132 -31.180 -7.377 23.303 1.00 0.00 O ATOM 892 CB HIS A 132 -30.390 -10.342 24.446 1.00 0.00 C ATOM 893 CG HIS A 132 -30.197 -9.320 25.569 1.00 0.00 C ATOM 894 ND1 HIS A 132 -29.170 -8.630 25.739 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.059 -8.953 26.584 1.00 0.00 C ATOM 896 CE1 HIS A 132 -29.282 -7.868 26.745 1.00 0.00 C ATOM 897 NE2 HIS A 132 -30.462 -8.003 27.355 1.00 0.00 N ATOM 0 H HIS A 132 -30.905 -11.590 22.382 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.322 -9.574 23.794 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.807 -11.266 24.847 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.428 -10.594 23.999 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -32.049 -9.356 26.741 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.511 -7.187 27.072 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -30.821 -7.522 28.180 1.00 0.00 H new ATOM 905 N PHE A 133 -29.787 -8.526 22.018 1.00 0.00 N ATOM 906 CA PHE A 133 -29.172 -7.287 21.489 1.00 0.00 C ATOM 907 C PHE A 133 -30.173 -6.517 20.640 1.00 0.00 C ATOM 908 O PHE A 133 -30.211 -5.301 20.664 1.00 0.00 O ATOM 909 CB PHE A 133 -27.972 -7.678 20.607 1.00 0.00 C ATOM 910 CG PHE A 133 -26.908 -8.432 21.436 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.078 -8.675 22.802 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.749 -8.878 20.822 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.106 -9.345 23.515 1.00 0.00 C ATOM 914 CE2 PHE A 133 -24.783 -9.547 21.547 1.00 0.00 C ATOM 915 CZ PHE A 133 -24.962 -9.779 22.889 1.00 0.00 C ATOM 0 H PHE A 133 -29.403 -9.398 21.653 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.856 -6.658 22.321 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.310 -8.306 19.782 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.531 -6.784 20.167 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.974 -8.337 23.301 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.600 -8.701 19.767 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.244 -9.529 24.570 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.883 -9.889 21.057 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.204 -10.303 23.452 1.00 0.00 H new ATOM 925 N LEU A 134 -30.973 -7.239 19.902 1.00 0.00 N ATOM 926 CA LEU A 134 -31.975 -6.563 19.048 1.00 0.00 C ATOM 927 C LEU A 134 -32.942 -5.756 19.890 1.00 0.00 C ATOM 928 O LEU A 134 -33.306 -4.653 19.531 1.00 0.00 O ATOM 929 CB LEU A 134 -32.769 -7.629 18.281 1.00 0.00 C ATOM 930 CG LEU A 134 -32.131 -7.841 16.910 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.491 -9.237 16.401 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.671 -6.792 15.935 1.00 0.00 C ATOM 0 H LEU A 134 -30.972 -8.258 19.857 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.457 -5.893 18.362 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.778 -8.565 18.840 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.807 -7.315 18.168 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.048 -7.745 16.988 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.039 -9.395 15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.117 -9.986 17.099 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.574 -9.326 16.319 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.218 -6.939 14.955 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.753 -6.894 15.854 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.427 -5.795 16.301 1.00 0.00 H new ATOM 944 N PHE A 135 -33.350 -6.308 21.001 1.00 0.00 N ATOM 945 CA PHE A 135 -34.291 -5.561 21.853 1.00 0.00 C ATOM 946 C PHE A 135 -33.644 -4.277 22.342 1.00 0.00 C ATOM 947 O PHE A 135 -34.242 -3.220 22.292 1.00 0.00 O ATOM 948 CB PHE A 135 -34.676 -6.423 23.067 1.00 0.00 C ATOM 949 CG PHE A 135 -35.448 -5.562 24.080 1.00 0.00 C ATOM 950 CD1 PHE A 135 -36.390 -4.634 23.652 1.00 0.00 C ATOM 951 CD2 PHE A 135 -35.211 -5.694 25.438 1.00 0.00 C ATOM 952 CE1 PHE A 135 -37.071 -3.861 24.562 1.00 0.00 C ATOM 953 CE2 PHE A 135 -35.901 -4.915 26.346 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.830 -4.001 25.906 1.00 0.00 C ATOM 0 H PHE A 135 -33.073 -7.228 21.343 1.00 0.00 H new ATOM 0 HA PHE A 135 -35.180 -5.318 21.271 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -35.289 -7.266 22.748 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.781 -6.837 23.532 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -36.588 -4.519 22.597 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -34.483 -6.410 25.789 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -37.799 -3.141 24.218 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -35.711 -5.024 27.404 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.370 -3.394 26.618 1.00 0.00 H new ATOM 964 N ASN A 136 -32.428 -4.385 22.810 1.00 0.00 N ATOM 965 CA ASN A 136 -31.742 -3.170 23.300 1.00 0.00 C ATOM 966 C ASN A 136 -31.897 -2.057 22.280 1.00 0.00 C ATOM 967 O ASN A 136 -32.186 -0.929 22.626 1.00 0.00 O ATOM 968 CB ASN A 136 -30.249 -3.483 23.480 1.00 0.00 C ATOM 969 CG ASN A 136 -30.060 -4.362 24.720 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.780 -5.541 24.620 1.00 0.00 O ATOM 971 ND2 ASN A 136 -30.204 -3.831 25.903 1.00 0.00 N ATOM 0 H ASN A 136 -31.893 -5.251 22.871 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.177 -2.857 24.249 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.864 -3.993 22.597 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.682 -2.558 23.586 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.082 -4.404 26.738 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -30.439 -2.843 25.993 1.00 0.00 H new ATOM 978 N ALA A 137 -31.702 -2.396 21.029 1.00 0.00 N ATOM 979 CA ALA A 137 -31.836 -1.367 19.973 1.00 0.00 C ATOM 980 C ALA A 137 -33.293 -0.940 19.855 1.00 0.00 C ATOM 981 O ALA A 137 -33.589 0.186 19.502 1.00 0.00 O ATOM 982 CB ALA A 137 -31.381 -1.974 18.635 1.00 0.00 C ATOM 0 H ALA A 137 -31.459 -3.332 20.704 1.00 0.00 H new ATOM 0 HA ALA A 137 -31.225 -0.500 20.224 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -31.474 -1.227 17.846 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.341 -2.291 18.714 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -32.005 -2.835 18.395 1.00 0.00 H new ATOM 988 N PHE A 138 -34.177 -1.858 20.155 1.00 0.00 N ATOM 989 CA PHE A 138 -35.625 -1.546 20.076 1.00 0.00 C ATOM 990 C PHE A 138 -36.156 -1.195 21.465 1.00 0.00 C ATOM 991 O PHE A 138 -36.796 -2.000 22.114 1.00 0.00 O ATOM 992 CB PHE A 138 -36.367 -2.796 19.554 1.00 0.00 C ATOM 993 CG PHE A 138 -36.561 -2.685 18.040 1.00 0.00 C ATOM 994 CD1 PHE A 138 -37.437 -1.751 17.510 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.880 -3.529 17.179 1.00 0.00 C ATOM 996 CE1 PHE A 138 -37.626 -1.667 16.146 1.00 0.00 C ATOM 997 CE2 PHE A 138 -36.073 -3.441 15.817 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.944 -2.511 15.302 1.00 0.00 C ATOM 0 H PHE A 138 -33.953 -2.808 20.451 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.784 -0.700 19.407 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.798 -3.695 19.793 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.334 -2.890 20.048 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.975 -1.085 18.169 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.193 -4.261 17.577 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -38.311 -0.937 15.741 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.539 -4.104 15.153 1.00 0.00 H new ATOM 0 HZ PHE A 138 -37.093 -2.443 14.234 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.871 -0.002 21.903 1.00 0.00 N ATOM 1009 CA ASP A 139 -36.351 0.410 23.245 1.00 0.00 C ATOM 1010 C ASP A 139 -35.898 1.829 23.570 1.00 0.00 C ATOM 1011 O ASP A 139 -35.030 2.370 22.913 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.753 -0.556 24.285 1.00 0.00 C ATOM 1013 CG ASP A 139 -35.652 0.147 25.644 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -36.674 0.187 26.309 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -34.559 0.605 25.938 1.00 0.00 O ATOM 0 H ASP A 139 -35.332 0.698 21.394 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.441 0.382 23.262 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.377 -1.446 24.370 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.766 -0.888 23.962 1.00 0.00 H new ATOM 1020 N ALA A 140 -36.501 2.398 24.586 1.00 0.00 N ATOM 1021 CA ALA A 140 -36.135 3.783 24.990 1.00 0.00 C ATOM 1022 C ALA A 140 -35.477 3.790 26.361 1.00 0.00 C ATOM 1023 O ALA A 140 -34.413 3.233 26.546 1.00 0.00 O ATOM 1024 CB ALA A 140 -37.421 4.618 25.061 1.00 0.00 C ATOM 0 H ALA A 140 -37.230 1.960 25.150 1.00 0.00 H new ATOM 0 HA ALA A 140 -35.435 4.194 24.263 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -37.176 5.638 25.356 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -37.903 4.628 24.083 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -38.099 4.181 25.795 1.00 0.00 H new ATOM 1030 N ASP A 141 -36.127 4.419 27.302 1.00 0.00 N ATOM 1031 CA ASP A 141 -35.559 4.476 28.670 1.00 0.00 C ATOM 1032 C ASP A 141 -36.109 3.349 29.540 1.00 0.00 C ATOM 1033 O ASP A 141 -35.881 3.318 30.733 1.00 0.00 O ATOM 1034 CB ASP A 141 -35.951 5.821 29.296 1.00 0.00 C ATOM 1035 CG ASP A 141 -35.127 6.938 28.649 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -33.963 6.675 28.400 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -35.708 7.991 28.442 1.00 0.00 O ATOM 0 H ASP A 141 -37.022 4.892 27.180 1.00 0.00 H new ATOM 0 HA ASP A 141 -34.476 4.368 28.610 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -37.015 6.007 29.150 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -35.775 5.800 30.372 1.00 0.00 H new ATOM 1042 N GLY A 142 -36.822 2.443 28.928 1.00 0.00 N ATOM 1043 CA GLY A 142 -37.394 1.309 29.712 1.00 0.00 C ATOM 1044 C GLY A 142 -36.440 0.112 29.691 1.00 0.00 C ATOM 1045 O GLY A 142 -35.833 -0.182 28.680 1.00 0.00 O ATOM 0 H GLY A 142 -37.032 2.437 27.930 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -37.572 1.623 30.741 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -38.359 1.021 29.295 1.00 0.00 H new ATOM 1049 N ASN A 143 -36.329 -0.554 30.813 1.00 0.00 N ATOM 1050 CA ASN A 143 -35.425 -1.731 30.883 1.00 0.00 C ATOM 1051 C ASN A 143 -36.205 -3.028 30.692 1.00 0.00 C ATOM 1052 O ASN A 143 -35.879 -4.043 31.274 1.00 0.00 O ATOM 1053 CB ASN A 143 -34.766 -1.749 32.269 1.00 0.00 C ATOM 1054 CG ASN A 143 -35.847 -1.894 33.342 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -36.801 -1.142 33.382 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -35.739 -2.846 34.225 1.00 0.00 N ATOM 0 H ASN A 143 -36.824 -0.332 31.676 1.00 0.00 H new ATOM 0 HA ASN A 143 -34.678 -1.656 30.093 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -34.057 -2.575 32.337 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -34.201 -0.830 32.428 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -36.453 -2.957 34.945 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -34.941 -3.480 34.196 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.224 -2.968 29.879 1.00 0.00 N ATOM 1064 CA GLY A 144 -38.042 -4.191 29.637 1.00 0.00 C ATOM 1065 C GLY A 144 -39.482 -3.804 29.300 1.00 0.00 C ATOM 1066 O GLY A 144 -40.409 -4.541 29.576 1.00 0.00 O ATOM 0 H GLY A 144 -37.524 -2.133 29.376 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.612 -4.769 28.819 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -38.026 -4.829 30.521 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.636 -2.653 28.710 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.996 -2.194 28.344 1.00 0.00 C ATOM 1072 C ALA A 145 -40.949 -1.372 27.065 1.00 0.00 C ATOM 1073 O ALA A 145 -40.227 -0.398 26.980 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.536 -1.315 29.483 1.00 0.00 C ATOM 0 H ALA A 145 -38.879 -2.014 28.467 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.640 -3.059 28.185 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.538 -0.967 29.231 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.575 -1.896 30.404 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -40.879 -0.457 29.623 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.721 -1.786 26.093 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.746 -1.051 24.802 1.00 0.00 C ATOM 1082 C ILE A 146 -43.181 -0.853 24.316 1.00 0.00 C ATOM 1083 O ILE A 146 -44.075 -1.577 24.708 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.957 -1.872 23.759 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.720 -3.291 24.269 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.587 -1.202 23.557 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.556 -4.225 23.071 1.00 0.00 C ATOM 0 H ILE A 146 -42.333 -2.601 26.141 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.295 -0.068 24.939 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.524 -1.912 22.829 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.829 -3.322 24.897 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.557 -3.614 24.888 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -39.011 -1.766 22.823 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.730 -0.182 23.200 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -39.048 -1.183 24.504 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.386 -5.242 23.423 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -41.460 -4.198 22.462 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.705 -3.902 22.471 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.370 0.143 23.480 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.736 0.424 22.943 1.00 0.00 C ATOM 1101 C HIS A 147 -44.710 0.473 21.424 1.00 0.00 C ATOM 1102 O HIS A 147 -43.823 -0.073 20.799 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.184 1.805 23.457 1.00 0.00 C ATOM 1104 CG HIS A 147 -45.368 1.761 24.973 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -44.441 1.659 25.800 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -46.524 1.846 25.724 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -44.876 1.671 26.990 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -46.204 1.788 27.045 1.00 0.00 N ATOM 0 H HIS A 147 -42.637 0.770 23.149 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.416 -0.363 23.268 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.442 2.559 23.194 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -46.118 2.096 22.977 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -47.523 1.943 25.326 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -44.243 1.595 27.862 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -46.816 1.824 27.860 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.685 1.124 20.854 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.726 1.218 19.377 1.00 0.00 C ATOM 1118 C PHE A 148 -44.922 2.422 18.912 1.00 0.00 C ATOM 1119 O PHE A 148 -44.493 2.486 17.779 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.188 1.386 18.931 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.236 1.592 17.416 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.694 0.649 16.557 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.822 2.725 16.884 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.742 0.842 15.191 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -47.867 2.914 15.518 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.329 1.973 14.675 1.00 0.00 C ATOM 0 H PHE A 148 -46.447 1.590 21.346 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.300 0.313 18.943 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.768 0.506 19.208 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.639 2.238 19.440 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.232 -0.241 16.958 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.248 3.468 17.542 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.318 0.104 14.527 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.326 3.803 15.111 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.367 2.121 13.606 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.728 3.360 19.803 1.00 0.00 N ATOM 1137 CA GLU A 149 -43.953 4.570 19.436 1.00 0.00 C ATOM 1138 C GLU A 149 -42.505 4.201 19.162 1.00 0.00 C ATOM 1139 O GLU A 149 -42.027 4.334 18.053 1.00 0.00 O ATOM 1140 CB GLU A 149 -43.997 5.555 20.617 1.00 0.00 C ATOM 1141 CG GLU A 149 -45.454 5.869 20.959 1.00 0.00 C ATOM 1142 CD GLU A 149 -45.501 7.058 21.921 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -45.242 8.150 21.444 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -45.791 6.806 23.079 1.00 0.00 O ATOM 0 H GLU A 149 -45.073 3.336 20.763 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.384 5.019 18.541 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -43.493 5.126 21.483 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.466 6.472 20.361 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -46.012 6.098 20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -45.929 4.999 21.413 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.829 3.744 20.181 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.412 3.363 19.996 1.00 0.00 C ATOM 1153 C ASP A 150 -40.259 2.515 18.744 1.00 0.00 C ATOM 1154 O ASP A 150 -39.240 2.554 18.083 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.969 2.540 21.215 1.00 0.00 C ATOM 1156 CG ASP A 150 -38.449 2.367 21.184 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.013 1.560 20.381 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -37.811 3.051 21.966 1.00 0.00 O ATOM 0 H ASP A 150 -42.198 3.621 21.124 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.801 4.260 19.894 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.271 3.041 22.135 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.458 1.566 21.207 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.281 1.758 18.439 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.214 0.900 17.233 1.00 0.00 C ATOM 1165 C PHE A 151 -41.289 1.758 15.979 1.00 0.00 C ATOM 1166 O PHE A 151 -40.669 1.452 14.978 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.409 -0.073 17.257 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.549 -0.750 15.890 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.726 -1.808 15.546 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.506 -0.321 14.984 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.858 -2.426 14.317 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.635 -0.941 13.757 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.811 -1.992 13.426 1.00 0.00 C ATOM 0 H PHE A 151 -42.149 1.701 18.971 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.275 0.347 17.227 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.263 -0.825 18.033 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.324 0.465 17.503 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.976 -2.153 16.242 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.155 0.504 15.239 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.212 -3.251 14.056 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.383 -0.601 13.057 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.913 -2.476 12.466 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.049 2.821 16.053 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.170 3.706 14.871 1.00 0.00 C ATOM 1185 C VAL A 152 -40.860 4.440 14.640 1.00 0.00 C ATOM 1186 O VAL A 152 -40.444 4.640 13.516 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.271 4.754 15.138 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.452 5.621 13.889 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -44.589 4.049 15.454 1.00 0.00 C ATOM 0 H VAL A 152 -42.583 3.107 16.874 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.416 3.103 13.997 1.00 0.00 H new ATOM 0 HB VAL A 152 -42.981 5.376 15.985 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.229 6.364 14.071 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.514 6.126 13.658 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.742 4.991 13.048 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.363 4.793 15.642 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -44.881 3.427 14.608 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.464 3.424 16.338 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.231 4.828 15.716 1.00 0.00 N ATOM 1200 CA VAL A 153 -38.947 5.550 15.590 1.00 0.00 C ATOM 1201 C VAL A 153 -37.903 4.673 14.923 1.00 0.00 C ATOM 1202 O VAL A 153 -37.240 5.094 13.995 1.00 0.00 O ATOM 1203 CB VAL A 153 -38.462 5.924 16.999 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.207 6.792 16.887 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -39.558 6.715 17.716 1.00 0.00 C ATOM 0 H VAL A 153 -40.555 4.674 16.671 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.093 6.441 14.980 1.00 0.00 H new ATOM 0 HB VAL A 153 -38.234 5.018 17.561 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -36.860 7.060 17.885 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.426 6.237 16.367 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.440 7.699 16.329 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.218 6.983 18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -39.780 7.622 17.153 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -40.458 6.105 17.790 1.00 0.00 H new ATOM 1215 N GLY A 154 -37.769 3.467 15.400 1.00 0.00 N ATOM 1216 CA GLY A 154 -36.764 2.563 14.789 1.00 0.00 C ATOM 1217 C GLY A 154 -37.180 2.239 13.364 1.00 0.00 C ATOM 1218 O GLY A 154 -36.375 2.271 12.457 1.00 0.00 O ATOM 0 H GLY A 154 -38.304 3.075 16.175 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -35.782 3.036 14.795 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.680 1.646 15.373 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.432 1.931 13.194 1.00 0.00 N ATOM 1223 CA LEU A 155 -38.903 1.610 11.840 1.00 0.00 C ATOM 1224 C LEU A 155 -38.576 2.776 10.919 1.00 0.00 C ATOM 1225 O LEU A 155 -38.072 2.596 9.827 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.439 1.402 11.909 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.004 0.963 10.537 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -41.229 2.200 9.657 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.024 0.010 9.839 1.00 0.00 C ATOM 0 H LEU A 155 -39.137 1.890 13.930 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.422 0.709 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.674 0.648 12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.921 2.327 12.225 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.950 0.445 10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -41.627 1.891 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.938 2.869 10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.282 2.719 9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.434 -0.291 8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.071 0.516 9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.870 -0.873 10.460 1.00 0.00 H new ATOM 1241 N SER A 156 -38.836 3.966 11.401 1.00 0.00 N ATOM 1242 CA SER A 156 -38.550 5.161 10.580 1.00 0.00 C ATOM 1243 C SER A 156 -37.072 5.228 10.229 1.00 0.00 C ATOM 1244 O SER A 156 -36.703 5.756 9.199 1.00 0.00 O ATOM 1245 CB SER A 156 -38.920 6.409 11.396 1.00 0.00 C ATOM 1246 OG SER A 156 -38.857 7.472 10.455 1.00 0.00 O ATOM 0 H SER A 156 -39.231 4.152 12.323 1.00 0.00 H new ATOM 0 HA SER A 156 -39.129 5.110 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.916 6.320 11.830 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.225 6.566 12.221 1.00 0.00 H new ATOM 0 HG SER A 156 -39.084 8.316 10.899 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.242 4.692 11.093 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.788 4.726 10.804 1.00 0.00 C ATOM 1254 C ILE A 157 -34.413 3.634 9.812 1.00 0.00 C ATOM 1255 O ILE A 157 -33.565 3.825 8.963 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.028 4.493 12.107 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.020 5.773 12.930 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.576 4.118 11.763 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.349 5.502 14.279 1.00 0.00 C ATOM 0 H ILE A 157 -36.509 4.242 11.968 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.532 5.694 10.374 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.507 3.697 12.677 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.486 6.559 12.396 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.039 6.128 13.082 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.017 3.947 12.683 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.568 3.210 11.160 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.113 4.930 11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.341 6.417 14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -33.903 4.729 14.812 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.325 5.167 14.115 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.056 2.506 9.936 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.753 1.388 9.010 1.00 0.00 C ATOM 1273 C LEU A 158 -35.430 1.610 7.662 1.00 0.00 C ATOM 1274 O LEU A 158 -34.914 1.226 6.631 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.294 0.086 9.634 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.136 -0.898 9.841 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.400 -0.546 11.136 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.697 -2.317 9.953 1.00 0.00 C ATOM 0 H LEU A 158 -35.773 2.314 10.635 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.676 1.329 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.779 0.300 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -36.049 -0.356 8.984 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.447 -0.838 8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.576 -1.243 11.287 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.009 0.469 11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.091 -0.613 11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.878 -3.021 10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.380 -2.372 10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.233 -2.570 9.038 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.579 2.226 7.697 1.00 0.00 N ATOM 1291 CA LEU A 159 -37.311 2.487 6.434 1.00 0.00 C ATOM 1292 C LEU A 159 -36.905 3.839 5.852 1.00 0.00 C ATOM 1293 O LEU A 159 -36.358 3.912 4.768 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.823 2.500 6.759 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.644 2.095 5.521 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -39.483 3.158 4.436 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.152 0.746 4.989 1.00 0.00 C ATOM 0 H LEU A 159 -37.039 2.558 8.545 1.00 0.00 H new ATOM 0 HA LEU A 159 -37.076 1.715 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -39.030 1.814 7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -39.121 3.494 7.091 1.00 0.00 H new ATOM 0 HG LEU A 159 -40.695 2.010 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.064 2.873 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -39.839 4.117 4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -38.431 3.243 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.737 0.465 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -38.101 0.825 4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -39.268 -0.014 5.762 1.00 0.00 H new ATOM 1309 N ARG A 160 -37.170 4.888 6.585 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.802 6.238 6.084 1.00 0.00 C ATOM 1311 C ARG A 160 -35.406 6.627 6.552 1.00 0.00 C ATOM 1312 O ARG A 160 -35.229 7.107 7.655 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.809 7.259 6.644 1.00 0.00 C ATOM 1314 CG ARG A 160 -39.111 7.177 5.844 1.00 0.00 C ATOM 1315 CD ARG A 160 -38.975 8.015 4.569 1.00 0.00 C ATOM 1316 NE ARG A 160 -39.036 9.458 4.929 1.00 0.00 N ATOM 1317 CZ ARG A 160 -38.352 10.323 4.229 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -37.185 9.973 3.764 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -38.858 11.507 4.020 1.00 0.00 N ATOM 0 H ARG A 160 -37.621 4.867 7.500 1.00 0.00 H new ATOM 0 HA ARG A 160 -36.818 6.227 4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -38.003 7.056 7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.395 8.266 6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -39.330 6.140 5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -39.944 7.541 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.032 7.791 4.070 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -39.773 7.768 3.869 1.00 0.00 H new ATOM 0 HE ARG A 160 -39.607 9.769 5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -36.822 9.038 3.949 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -36.636 10.634 3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -39.774 11.745 4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -38.338 12.195 3.476 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.433 6.416 5.706 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.042 6.773 6.098 1.00 0.00 C ATOM 1335 C GLY A 161 -32.049 6.347 5.014 1.00 0.00 C ATOM 1336 O GLY A 161 -32.145 5.265 4.472 1.00 0.00 O ATOM 0 H GLY A 161 -34.540 6.017 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.970 7.848 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.789 6.289 7.041 1.00 0.00 H new ATOM 1340 N THR A 162 -31.111 7.209 4.726 1.00 0.00 N ATOM 1341 CA THR A 162 -30.107 6.871 3.687 1.00 0.00 C ATOM 1342 C THR A 162 -29.073 5.891 4.233 1.00 0.00 C ATOM 1343 O THR A 162 -29.412 4.800 4.644 1.00 0.00 O ATOM 1344 CB THR A 162 -29.396 8.159 3.262 1.00 0.00 C ATOM 1345 OG1 THR A 162 -30.428 9.045 2.877 1.00 0.00 O ATOM 1346 CG2 THR A 162 -28.581 7.936 1.979 1.00 0.00 C ATOM 0 H THR A 162 -31.000 8.124 5.163 1.00 0.00 H new ATOM 0 HA THR A 162 -30.612 6.408 2.839 1.00 0.00 H new ATOM 0 HB THR A 162 -28.751 8.508 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 162 -30.038 9.898 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 162 -28.085 8.865 1.697 1.00 0.00 H new ATOM 0 HG22 THR A 162 -27.832 7.163 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 162 -29.247 7.621 1.175 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.825 6.306 4.222 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.742 5.416 4.737 1.00 0.00 C ATOM 1356 C VAL A 163 -26.168 5.948 6.044 1.00 0.00 C ATOM 1357 O VAL A 163 -25.597 5.206 6.819 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.618 5.374 3.692 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.347 4.828 4.345 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -26.030 4.452 2.543 1.00 0.00 C ATOM 0 H VAL A 163 -27.516 7.216 3.881 1.00 0.00 H new ATOM 0 HA VAL A 163 -27.157 4.424 4.918 1.00 0.00 H new ATOM 0 HB VAL A 163 -25.434 6.378 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.544 4.795 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -24.055 5.476 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.535 3.823 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -25.234 4.420 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -26.208 3.448 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.942 4.830 2.082 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.325 7.221 6.265 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.792 7.811 7.517 1.00 0.00 C ATOM 1372 C HIS A 164 -26.572 7.308 8.719 1.00 0.00 C ATOM 1373 O HIS A 164 -26.059 6.559 9.528 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.936 9.338 7.427 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.500 9.970 8.748 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.336 10.332 9.016 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -26.247 10.269 9.871 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -24.259 10.827 10.178 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -25.435 10.830 10.808 1.00 0.00 N ATOM 0 H HIS A 164 -26.796 7.873 5.637 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.747 7.525 7.637 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.328 9.724 6.609 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.970 9.604 7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -27.305 10.087 9.987 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.344 11.204 10.611 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -25.665 11.164 11.744 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.802 7.725 8.820 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.619 7.274 9.964 1.00 0.00 C ATOM 1389 C GLU A 165 -28.653 5.754 10.019 1.00 0.00 C ATOM 1390 O GLU A 165 -28.873 5.172 11.063 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.048 7.802 9.783 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.707 7.076 8.613 1.00 0.00 C ATOM 1393 CD GLU A 165 -29.861 7.270 7.352 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -29.428 8.395 7.157 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -29.696 6.283 6.653 1.00 0.00 O ATOM 0 H GLU A 165 -28.268 8.352 8.164 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.186 7.652 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.624 7.646 10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.031 8.876 9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.805 6.014 8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.714 7.462 8.452 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.429 5.137 8.889 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.441 3.659 8.854 1.00 0.00 C ATOM 1404 C LYS A 166 -27.242 3.108 9.604 1.00 0.00 C ATOM 1405 O LYS A 166 -27.362 2.189 10.391 1.00 0.00 O ATOM 1406 CB LYS A 166 -28.358 3.208 7.389 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.267 1.996 7.181 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.656 0.784 7.887 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.392 -0.482 7.441 1.00 0.00 C ATOM 1410 NZ LYS A 166 -28.422 -1.576 7.151 1.00 0.00 N ATOM 0 H LYS A 166 -28.240 5.596 7.998 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.354 3.292 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -28.660 4.021 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.330 2.954 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.262 2.200 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.384 1.792 6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -27.595 0.706 7.648 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.732 0.901 8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.085 -0.800 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.986 -0.270 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -28.804 -2.189 6.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -27.520 -1.166 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -28.265 -2.138 8.012 1.00 0.00 H new ATOM 1424 N LEU A 167 -26.100 3.686 9.348 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.880 3.215 10.034 1.00 0.00 C ATOM 1426 C LEU A 167 -25.003 3.423 11.537 1.00 0.00 C ATOM 1427 O LEU A 167 -24.434 2.686 12.316 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.686 4.033 9.509 1.00 0.00 C ATOM 1429 CG LEU A 167 -23.278 3.503 8.131 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.500 4.590 7.383 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.383 2.273 8.307 1.00 0.00 C ATOM 0 H LEU A 167 -25.967 4.459 8.696 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.738 2.152 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.954 5.087 9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.848 3.961 10.202 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.168 3.231 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.207 4.218 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.130 5.471 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.608 4.855 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.091 1.893 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.492 2.549 8.870 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.929 1.500 8.848 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.746 4.426 11.918 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.918 4.694 13.367 1.00 0.00 C ATOM 1445 C LYS A 168 -26.719 3.581 14.024 1.00 0.00 C ATOM 1446 O LYS A 168 -26.378 3.115 15.092 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.683 6.017 13.531 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.060 6.823 14.674 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.312 6.097 15.998 1.00 0.00 C ATOM 1450 CE LYS A 168 -26.229 7.106 17.146 1.00 0.00 C ATOM 1451 NZ LYS A 168 -25.242 8.177 16.828 1.00 0.00 N ATOM 0 H LYS A 168 -26.236 5.065 11.292 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.937 4.750 13.840 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.645 6.590 12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.734 5.819 13.741 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -24.989 6.942 14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -26.491 7.824 14.706 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -27.293 5.622 15.985 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -25.576 5.306 16.139 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.210 7.548 17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -25.939 6.597 18.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -24.943 8.646 17.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -24.413 7.758 16.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -25.680 8.876 16.195 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.776 3.172 13.373 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.607 2.091 13.950 1.00 0.00 C ATOM 1467 C TRP A 169 -27.818 0.793 14.019 1.00 0.00 C ATOM 1468 O TRP A 169 -27.801 0.130 15.037 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.832 1.883 13.050 1.00 0.00 C ATOM 1470 CG TRP A 169 -31.081 1.738 13.931 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.646 2.744 14.586 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.732 0.611 14.143 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.686 2.172 15.218 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.811 0.816 14.988 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.481 -0.665 13.657 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.626 -0.237 15.342 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.303 -1.716 14.016 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.372 -1.501 14.857 1.00 0.00 C ATOM 0 H TRP A 169 -28.093 3.539 12.476 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.912 2.372 14.958 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.947 2.727 12.370 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.700 0.993 12.434 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.342 3.780 14.607 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.327 2.694 15.815 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.643 -0.836 12.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.465 -0.071 16.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -32.107 -2.708 13.636 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -34.012 -2.325 15.137 1.00 0.00 H new ATOM 1489 N ALA A 170 -27.176 0.448 12.934 1.00 0.00 N ATOM 1490 CA ALA A 170 -26.387 -0.803 12.936 1.00 0.00 C ATOM 1491 C ALA A 170 -25.272 -0.701 13.961 1.00 0.00 C ATOM 1492 O ALA A 170 -24.929 -1.665 14.617 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.771 -0.996 11.541 1.00 0.00 C ATOM 0 H ALA A 170 -27.167 0.975 12.061 1.00 0.00 H new ATOM 0 HA ALA A 170 -27.031 -1.646 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -25.185 -1.915 11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -26.566 -1.060 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -25.124 -0.150 11.309 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.728 0.478 14.081 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.637 0.683 15.052 1.00 0.00 C ATOM 1501 C PHE A 171 -24.144 0.442 16.467 1.00 0.00 C ATOM 1502 O PHE A 171 -23.526 -0.257 17.242 1.00 0.00 O ATOM 1503 CB PHE A 171 -23.165 2.145 14.925 1.00 0.00 C ATOM 1504 CG PHE A 171 -22.075 2.437 15.956 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.381 2.548 17.301 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.768 2.618 15.552 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.392 2.836 18.222 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.784 2.908 16.473 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.097 3.016 17.806 1.00 0.00 C ATOM 0 H PHE A 171 -24.997 1.303 13.545 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.820 -0.010 14.851 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.784 2.326 13.920 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -24.007 2.821 15.073 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.399 2.409 17.633 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.514 2.532 14.506 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.639 2.919 19.270 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.765 3.051 16.146 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.325 3.242 18.526 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.271 1.029 16.774 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.842 0.851 18.129 1.00 0.00 C ATOM 1521 C ASN A 172 -26.056 -0.625 18.435 1.00 0.00 C ATOM 1522 O ASN A 172 -25.749 -1.088 19.515 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.198 1.569 18.180 1.00 0.00 C ATOM 1524 CG ASN A 172 -27.781 1.451 19.591 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -28.579 0.580 19.873 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -27.407 2.305 20.504 1.00 0.00 N ATOM 0 H ASN A 172 -25.814 1.620 16.144 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.152 1.264 18.865 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.077 2.618 17.911 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.882 1.130 17.454 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -27.785 2.239 21.449 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -26.737 3.038 20.272 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.585 -1.341 17.477 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.824 -2.787 17.703 1.00 0.00 C ATOM 1535 C LEU A 173 -25.535 -3.481 18.119 1.00 0.00 C ATOM 1536 O LEU A 173 -25.538 -4.329 18.989 1.00 0.00 O ATOM 1537 CB LEU A 173 -27.320 -3.412 16.388 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.490 -4.922 16.584 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.511 -5.175 17.693 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.997 -5.545 15.281 1.00 0.00 C ATOM 0 H LEU A 173 -26.857 -0.987 16.560 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.563 -2.909 18.495 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.268 -2.962 16.092 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.609 -3.215 15.586 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.533 -5.367 16.857 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.635 -6.249 17.836 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.160 -4.724 18.621 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.468 -4.733 17.414 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.120 -6.620 15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.956 -5.101 15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.277 -5.359 14.484 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.453 -3.107 17.491 1.00 0.00 N ATOM 1553 CA TYR A 174 -23.157 -3.737 17.841 1.00 0.00 C ATOM 1554 C TYR A 174 -22.749 -3.378 19.265 1.00 0.00 C ATOM 1555 O TYR A 174 -22.372 -4.235 20.038 1.00 0.00 O ATOM 1556 CB TYR A 174 -22.085 -3.213 16.873 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.146 -4.006 15.565 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.350 -4.201 14.920 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.997 -4.526 15.008 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.403 -4.904 13.733 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -21.049 -5.229 13.822 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.253 -5.423 13.175 1.00 0.00 C ATOM 1563 OH TYR A 174 -22.304 -6.123 11.987 1.00 0.00 O ATOM 0 H TYR A 174 -24.414 -2.399 16.758 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.256 -4.820 17.767 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -22.245 -2.153 16.676 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.096 -3.308 17.322 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -24.258 -3.801 15.347 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.049 -4.382 15.504 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.352 -5.049 13.238 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.141 -5.630 13.397 1.00 0.00 H new ATOM 0 HH TYR A 174 -22.386 -5.494 11.240 1.00 0.00 H new ATOM 1573 N ASP A 175 -22.833 -2.115 19.587 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.454 -1.686 20.956 1.00 0.00 C ATOM 1575 C ASP A 175 -23.664 -1.730 21.882 1.00 0.00 C ATOM 1576 O ASP A 175 -24.445 -0.800 21.930 1.00 0.00 O ATOM 1577 CB ASP A 175 -21.933 -0.241 20.886 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.878 0.346 22.300 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.849 0.154 22.927 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -22.868 0.952 22.671 1.00 0.00 O ATOM 0 H ASP A 175 -23.145 -1.370 18.964 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.688 -2.357 21.345 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -20.942 -0.221 20.433 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -22.585 0.363 20.254 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.798 -2.811 22.601 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.952 -2.932 23.528 1.00 0.00 C ATOM 1587 C ILE A 176 -24.629 -2.333 24.894 1.00 0.00 C ATOM 1588 O ILE A 176 -25.402 -2.455 25.823 1.00 0.00 O ATOM 1589 CB ILE A 176 -25.290 -4.421 23.713 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -24.209 -5.110 24.548 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -25.358 -5.101 22.330 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.851 -4.982 23.848 1.00 0.00 C ATOM 0 H ILE A 176 -23.162 -3.608 22.585 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.795 -2.390 23.099 1.00 0.00 H new ATOM 0 HB ILE A 176 -26.249 -4.505 24.225 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -24.161 -4.660 25.540 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -24.459 -6.162 24.687 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -25.597 -6.157 22.455 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -26.130 -4.623 21.727 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -24.395 -5.004 21.829 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -22.085 -5.474 24.447 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.902 -5.453 22.866 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.599 -3.928 23.732 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.495 -1.699 24.994 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.115 -1.091 26.293 1.00 0.00 C ATOM 1606 C ASN A 177 -23.799 0.257 26.478 1.00 0.00 C ATOM 1607 O ASN A 177 -24.810 0.530 25.860 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.594 -0.878 26.303 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.896 -2.235 26.390 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -19.693 -2.337 26.246 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -21.612 -3.300 26.624 1.00 0.00 N ATOM 0 H ASN A 177 -22.821 -1.577 24.238 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.423 -1.755 27.101 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.283 -0.353 25.400 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.308 -0.254 27.149 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -21.162 -4.213 26.686 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -22.622 -3.219 26.746 1.00 0.00 H new ATOM 1618 N LYS A 178 -23.234 1.073 27.333 1.00 0.00 N ATOM 1619 CA LYS A 178 -23.825 2.412 27.582 1.00 0.00 C ATOM 1620 C LYS A 178 -22.746 3.489 27.547 1.00 0.00 C ATOM 1621 O LYS A 178 -22.982 4.620 27.920 1.00 0.00 O ATOM 1622 CB LYS A 178 -24.471 2.399 28.979 1.00 0.00 C ATOM 1623 CG LYS A 178 -25.967 2.685 28.846 1.00 0.00 C ATOM 1624 CD LYS A 178 -26.173 4.190 28.676 1.00 0.00 C ATOM 1625 CE LYS A 178 -26.239 4.844 30.056 1.00 0.00 C ATOM 1626 NZ LYS A 178 -26.177 6.326 29.933 1.00 0.00 N ATOM 0 H LYS A 178 -22.390 0.865 27.866 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.563 2.632 26.811 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -24.315 1.431 29.456 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -24.001 3.148 29.617 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.378 2.150 27.990 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -26.498 2.330 29.729 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -25.356 4.618 28.095 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -27.092 4.384 28.123 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.161 4.553 30.559 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -25.413 4.489 30.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -26.223 6.755 30.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -25.286 6.599 29.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -26.979 6.661 29.362 1.00 0.00 H new ATOM 1640 N ASP A 179 -21.579 3.115 27.096 1.00 0.00 N ATOM 1641 CA ASP A 179 -20.476 4.101 27.029 1.00 0.00 C ATOM 1642 C ASP A 179 -20.471 4.810 25.683 1.00 0.00 C ATOM 1643 O ASP A 179 -19.994 5.921 25.564 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.146 3.352 27.198 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.167 2.081 26.344 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.163 1.902 25.662 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -18.186 1.360 26.424 1.00 0.00 O ATOM 0 H ASP A 179 -21.348 2.175 26.774 1.00 0.00 H new ATOM 0 HA ASP A 179 -20.610 4.843 27.816 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -18.315 3.991 26.899 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -18.990 3.097 28.246 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.003 4.151 24.690 1.00 0.00 N ATOM 1653 CA GLY A 180 -21.040 4.771 23.337 1.00 0.00 C ATOM 1654 C GLY A 180 -19.740 4.479 22.586 1.00 0.00 C ATOM 1655 O GLY A 180 -19.321 5.246 21.743 1.00 0.00 O ATOM 0 H GLY A 180 -21.410 3.218 24.756 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.889 4.382 22.774 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.183 5.848 23.426 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.132 3.371 22.913 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.862 3.002 22.239 1.00 0.00 C ATOM 1661 C CYS A 181 -17.799 1.503 21.997 1.00 0.00 C ATOM 1662 O CYS A 181 -18.463 0.737 22.668 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.696 3.404 23.154 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.927 3.186 24.937 1.00 0.00 S ATOM 0 H CYS A 181 -19.461 2.709 23.616 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.803 3.515 21.279 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.819 2.830 22.855 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.468 4.454 22.969 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.305 1.966 25.180 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.997 1.117 21.041 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.862 -0.324 20.723 1.00 0.00 C ATOM 1672 C ILE A 182 -15.494 -0.815 21.146 1.00 0.00 C ATOM 1673 O ILE A 182 -14.589 -0.031 21.365 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.968 -0.489 19.205 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.378 -0.296 18.737 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.513 -1.908 18.808 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.329 0.164 17.282 1.00 0.00 C ATOM 0 H ILE A 182 -16.431 1.743 20.468 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.637 -0.888 21.242 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.332 0.264 18.740 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.940 -1.226 18.825 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.887 0.444 19.354 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.589 -2.025 17.727 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.479 -2.059 19.118 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.150 -2.645 19.298 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.344 0.313 16.913 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.777 1.102 17.215 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.831 -0.594 16.677 1.00 0.00 H new ATOM 1689 N THR A 183 -15.372 -2.089 21.305 1.00 0.00 N ATOM 1690 CA THR A 183 -14.071 -2.632 21.710 1.00 0.00 C ATOM 1691 C THR A 183 -13.935 -4.078 21.243 1.00 0.00 C ATOM 1692 O THR A 183 -14.918 -4.728 20.949 1.00 0.00 O ATOM 1693 CB THR A 183 -13.962 -2.575 23.235 1.00 0.00 C ATOM 1694 OG1 THR A 183 -14.046 -1.204 23.563 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.561 -2.998 23.699 1.00 0.00 C ATOM 0 H THR A 183 -16.116 -2.774 21.172 1.00 0.00 H new ATOM 0 HA THR A 183 -13.276 -2.041 21.256 1.00 0.00 H new ATOM 0 HB THR A 183 -14.722 -3.215 23.684 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.885 -0.665 22.760 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.508 -2.949 24.787 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.362 -4.018 23.371 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.817 -2.327 23.269 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.728 -4.558 21.185 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.529 -5.961 20.740 1.00 0.00 C ATOM 1705 C LYS A 184 -13.450 -6.917 21.491 1.00 0.00 C ATOM 1706 O LYS A 184 -13.946 -7.873 20.927 1.00 0.00 O ATOM 1707 CB LYS A 184 -11.075 -6.362 21.033 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.129 -5.362 20.376 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.738 -5.990 20.272 1.00 0.00 C ATOM 1710 CE LYS A 184 -7.738 -4.930 19.812 1.00 0.00 C ATOM 1711 NZ LYS A 184 -7.551 -4.998 18.336 1.00 0.00 N ATOM 0 H LYS A 184 -11.879 -4.046 21.424 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.755 -6.023 19.675 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.904 -6.388 22.109 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.880 -7.366 20.655 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.495 -5.091 19.386 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.085 -4.444 20.962 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.437 -6.396 21.238 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.754 -6.822 19.568 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.093 -3.939 20.095 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.782 -5.081 20.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.648 -4.550 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.542 -5.993 18.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.332 -4.499 17.864 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.665 -6.648 22.749 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.550 -7.538 23.538 1.00 0.00 C ATOM 1727 C GLU A 185 -15.962 -7.544 22.973 1.00 0.00 C ATOM 1728 O GLU A 185 -16.444 -8.557 22.507 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.604 -7.017 24.981 1.00 0.00 C ATOM 1730 CG GLU A 185 -15.411 -7.997 25.835 1.00 0.00 C ATOM 1731 CD GLU A 185 -14.566 -9.241 26.110 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -13.370 -9.145 25.884 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -15.162 -10.219 26.531 1.00 0.00 O ATOM 0 H GLU A 185 -13.269 -5.858 23.258 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.153 -8.552 23.499 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.596 -6.911 25.381 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.063 -6.029 25.007 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.701 -7.526 26.774 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.331 -8.274 25.320 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.599 -6.410 23.023 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.981 -6.329 22.495 1.00 0.00 C ATOM 1742 C GLU A 186 -18.063 -6.911 21.091 1.00 0.00 C ATOM 1743 O GLU A 186 -19.078 -7.456 20.702 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.389 -4.851 22.433 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.665 -4.343 23.848 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.805 -2.820 23.818 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.922 -2.384 23.595 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -17.786 -2.178 24.020 1.00 0.00 O ATOM 0 H GLU A 186 -16.223 -5.542 23.405 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.642 -6.897 23.149 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.596 -4.262 21.971 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.277 -4.733 21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -19.576 -4.796 24.239 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.854 -4.632 24.516 1.00 0.00 H new ATOM 1755 N MET A 187 -16.994 -6.791 20.353 1.00 0.00 N ATOM 1756 CA MET A 187 -17.004 -7.332 18.977 1.00 0.00 C ATOM 1757 C MET A 187 -16.908 -8.847 18.986 1.00 0.00 C ATOM 1758 O MET A 187 -17.408 -9.507 18.096 1.00 0.00 O ATOM 1759 CB MET A 187 -15.802 -6.757 18.231 1.00 0.00 C ATOM 1760 CG MET A 187 -16.005 -5.251 18.075 1.00 0.00 C ATOM 1761 SD MET A 187 -14.611 -4.288 17.469 1.00 0.00 S ATOM 1762 CE MET A 187 -14.813 -4.704 15.727 1.00 0.00 C ATOM 0 H MET A 187 -16.124 -6.345 20.645 1.00 0.00 H new ATOM 0 HA MET A 187 -17.938 -7.054 18.489 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.883 -6.961 18.780 1.00 0.00 H new ATOM 0 HB3 MET A 187 -15.701 -7.229 17.254 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.844 -5.092 17.398 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.297 -4.848 19.045 1.00 0.00 H new ATOM 0 HE1 MET A 187 -13.852 -4.622 15.220 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.185 -5.725 15.637 1.00 0.00 H new ATOM 0 HE3 MET A 187 -15.524 -4.017 15.269 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.268 -9.377 19.987 1.00 0.00 N ATOM 1773 CA LEU A 188 -16.140 -10.847 20.058 1.00 0.00 C ATOM 1774 C LEU A 188 -17.470 -11.474 20.436 1.00 0.00 C ATOM 1775 O LEU A 188 -17.781 -12.571 20.022 1.00 0.00 O ATOM 1776 CB LEU A 188 -15.092 -11.196 21.129 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.845 -11.758 20.443 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -12.696 -11.819 21.453 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -14.143 -13.171 19.936 1.00 0.00 C ATOM 0 H LEU A 188 -15.833 -8.858 20.750 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.835 -11.232 19.085 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.835 -10.309 21.708 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.498 -11.926 21.829 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.566 -11.117 19.607 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.806 -12.219 20.968 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.486 -10.817 21.827 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.977 -12.465 22.285 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.258 -13.576 19.446 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.417 -13.809 20.776 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -14.967 -13.136 19.224 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.236 -10.763 21.219 1.00 0.00 N ATOM 1792 CA ALA A 189 -19.549 -11.308 21.630 1.00 0.00 C ATOM 1793 C ALA A 189 -20.541 -11.214 20.481 1.00 0.00 C ATOM 1794 O ALA A 189 -21.417 -12.045 20.343 1.00 0.00 O ATOM 1795 CB ALA A 189 -20.077 -10.481 22.813 1.00 0.00 C ATOM 0 H ALA A 189 -18.008 -9.839 21.585 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.432 -12.354 21.915 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -21.045 -10.872 23.127 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -19.374 -10.544 23.643 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.187 -9.440 22.509 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.386 -10.197 19.672 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.313 -10.036 18.527 1.00 0.00 C ATOM 1803 C ILE A 190 -21.061 -11.115 17.484 1.00 0.00 C ATOM 1804 O ILE A 190 -21.987 -11.705 16.961 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.065 -8.662 17.893 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.782 -7.578 18.696 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.622 -8.673 16.455 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.255 -7.521 18.284 1.00 0.00 C ATOM 0 H ILE A 190 -19.664 -9.482 19.758 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.341 -10.121 18.879 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.995 -8.453 17.886 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.700 -7.788 19.762 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.309 -6.611 18.524 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.452 -7.701 15.992 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.116 -9.445 15.875 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.692 -8.881 16.481 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.764 -6.747 18.858 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.327 -7.290 17.221 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.725 -8.485 18.479 1.00 0.00 H new ATOM 1820 N MET A 191 -19.810 -11.358 17.199 1.00 0.00 N ATOM 1821 CA MET A 191 -19.488 -12.396 16.196 1.00 0.00 C ATOM 1822 C MET A 191 -19.777 -13.776 16.757 1.00 0.00 C ATOM 1823 O MET A 191 -20.303 -14.631 16.069 1.00 0.00 O ATOM 1824 CB MET A 191 -17.993 -12.300 15.856 1.00 0.00 C ATOM 1825 CG MET A 191 -17.743 -11.037 15.030 1.00 0.00 C ATOM 1826 SD MET A 191 -16.200 -10.957 14.086 1.00 0.00 S ATOM 1827 CE MET A 191 -16.404 -9.274 13.451 1.00 0.00 C ATOM 0 H MET A 191 -19.009 -10.884 17.616 1.00 0.00 H new ATOM 0 HA MET A 191 -20.097 -12.240 15.305 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.401 -12.273 16.771 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.678 -13.182 15.298 1.00 0.00 H new ATOM 0 HG2 MET A 191 -18.572 -10.920 14.332 1.00 0.00 H new ATOM 0 HG3 MET A 191 -17.771 -10.181 15.705 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.547 -9.013 12.830 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.315 -9.218 12.855 1.00 0.00 H new ATOM 0 HE3 MET A 191 -16.473 -8.576 14.285 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.429 -13.976 18.001 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.682 -15.296 18.611 1.00 0.00 C ATOM 1839 C LYS A 192 -21.178 -15.534 18.730 1.00 0.00 C ATOM 1840 O LYS A 192 -21.639 -16.656 18.671 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.064 -15.319 20.017 1.00 0.00 C ATOM 1842 CG LYS A 192 -19.009 -16.768 20.515 1.00 0.00 C ATOM 1843 CD LYS A 192 -19.673 -16.855 21.894 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.848 -16.048 22.899 1.00 0.00 C ATOM 1845 NZ LYS A 192 -19.521 -14.755 23.206 1.00 0.00 N ATOM 0 H LYS A 192 -18.986 -13.286 18.608 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.240 -16.073 17.987 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.062 -14.890 19.995 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.657 -14.709 20.699 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.518 -17.426 19.811 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.974 -17.105 20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -20.691 -16.468 21.846 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.742 -17.895 22.213 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -18.716 -16.623 23.816 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.853 -15.860 22.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -18.859 -13.971 23.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -20.353 -14.642 22.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -19.822 -14.748 24.201 1.00 0.00 H new ATOM 1859 N SER A 193 -21.913 -14.465 18.901 1.00 0.00 N ATOM 1860 CA SER A 193 -23.378 -14.606 19.025 1.00 0.00 C ATOM 1861 C SER A 193 -23.964 -15.114 17.720 1.00 0.00 C ATOM 1862 O SER A 193 -24.818 -15.979 17.711 1.00 0.00 O ATOM 1863 CB SER A 193 -23.976 -13.224 19.329 1.00 0.00 C ATOM 1864 OG SER A 193 -23.741 -13.039 20.718 1.00 0.00 O ATOM 0 H SER A 193 -21.557 -13.511 18.959 1.00 0.00 H new ATOM 0 HA SER A 193 -23.610 -15.312 19.822 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.497 -12.444 18.737 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.041 -13.191 19.098 1.00 0.00 H new ATOM 0 HG SER A 193 -22.781 -12.924 20.875 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.490 -14.566 16.635 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.001 -14.999 15.318 1.00 0.00 C ATOM 1872 C ILE A 194 -23.668 -16.463 15.074 1.00 0.00 C ATOM 1873 O ILE A 194 -24.433 -17.182 14.462 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.336 -14.142 14.237 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.914 -12.737 14.278 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.639 -14.758 12.859 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.180 -11.863 13.260 1.00 0.00 C ATOM 0 H ILE A 194 -22.774 -13.840 16.610 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.084 -14.880 15.291 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.260 -14.104 14.410 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -24.980 -12.762 14.052 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.810 -12.317 15.278 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.170 -14.156 12.080 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.244 -15.773 12.820 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.717 -14.781 12.700 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.590 -10.853 13.284 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -22.119 -11.830 13.507 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -23.307 -12.282 12.262 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.530 -16.882 15.554 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.141 -18.297 15.356 1.00 0.00 C ATOM 1891 C TYR A 195 -22.893 -19.173 16.341 1.00 0.00 C ATOM 1892 O TYR A 195 -23.220 -20.306 16.048 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.629 -18.434 15.606 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.860 -18.000 14.349 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -20.424 -17.118 13.445 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.588 -18.480 14.108 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -19.725 -16.725 12.322 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.891 -18.085 12.983 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.454 -17.205 12.082 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.754 -16.805 10.960 1.00 0.00 O ATOM 0 H TYR A 195 -21.862 -16.309 16.069 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.382 -18.608 14.340 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.333 -17.820 16.456 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.383 -19.466 15.857 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -21.418 -16.734 13.619 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.135 -19.170 14.805 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -20.177 -16.035 11.625 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.897 -18.468 12.807 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.876 -17.240 10.950 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.157 -18.629 17.498 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.889 -19.412 18.514 1.00 0.00 C ATOM 1912 C ASP A 196 -25.273 -19.750 17.991 1.00 0.00 C ATOM 1913 O ASP A 196 -25.841 -20.768 18.333 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.027 -18.558 19.784 1.00 0.00 C ATOM 1915 CG ASP A 196 -24.719 -19.379 20.874 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -25.895 -19.642 20.689 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -24.031 -19.698 21.830 1.00 0.00 O ATOM 0 H ASP A 196 -22.897 -17.683 17.776 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.349 -20.333 18.734 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.044 -18.233 20.126 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -24.603 -17.658 19.570 1.00 0.00 H new ATOM 1922 N MET A 197 -25.793 -18.880 17.166 1.00 0.00 N ATOM 1923 CA MET A 197 -27.137 -19.121 16.603 1.00 0.00 C ATOM 1924 C MET A 197 -27.030 -19.988 15.358 1.00 0.00 C ATOM 1925 O MET A 197 -27.800 -20.908 15.166 1.00 0.00 O ATOM 1926 CB MET A 197 -27.747 -17.764 16.219 1.00 0.00 C ATOM 1927 CG MET A 197 -29.081 -17.989 15.506 1.00 0.00 C ATOM 1928 SD MET A 197 -29.983 -16.518 14.961 1.00 0.00 S ATOM 1929 CE MET A 197 -28.801 -15.989 13.696 1.00 0.00 C ATOM 0 H MET A 197 -25.340 -18.018 16.863 1.00 0.00 H new ATOM 0 HA MET A 197 -27.761 -19.630 17.338 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.897 -17.155 17.111 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.063 -17.216 15.570 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.897 -18.615 14.633 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.730 -18.556 16.174 1.00 0.00 H new ATOM 0 HE1 MET A 197 -29.271 -15.252 13.045 1.00 0.00 H new ATOM 0 HE2 MET A 197 -27.928 -15.546 14.176 1.00 0.00 H new ATOM 0 HE3 MET A 197 -28.491 -16.851 13.104 1.00 0.00 H new ATOM 1939 N MET A 198 -26.066 -19.674 14.533 1.00 0.00 N ATOM 1940 CA MET A 198 -25.875 -20.458 13.290 1.00 0.00 C ATOM 1941 C MET A 198 -27.213 -20.775 12.628 1.00 0.00 C ATOM 1942 O MET A 198 -27.971 -19.880 12.308 1.00 0.00 O ATOM 1943 CB MET A 198 -25.165 -21.767 13.656 1.00 0.00 C ATOM 1944 CG MET A 198 -24.484 -22.333 12.406 1.00 0.00 C ATOM 1945 SD MET A 198 -25.313 -22.072 10.819 1.00 0.00 S ATOM 1946 CE MET A 198 -23.961 -21.187 10.003 1.00 0.00 C ATOM 0 H MET A 198 -25.406 -18.908 14.671 1.00 0.00 H new ATOM 0 HA MET A 198 -25.281 -19.875 12.586 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.427 -21.589 14.438 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.882 -22.486 14.052 1.00 0.00 H new ATOM 0 HG2 MET A 198 -23.486 -21.900 12.340 1.00 0.00 H new ATOM 0 HG3 MET A 198 -24.357 -23.406 12.548 1.00 0.00 H new ATOM 0 HE1 MET A 198 -24.259 -20.922 8.989 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.730 -20.280 10.562 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.078 -21.825 9.967 1.00 0.00 H new ATOM 1956 N GLY A 199 -27.487 -22.041 12.427 1.00 0.00 N ATOM 1957 CA GLY A 199 -28.781 -22.399 11.782 1.00 0.00 C ATOM 1958 C GLY A 199 -29.240 -23.814 12.167 1.00 0.00 C ATOM 1959 O GLY A 199 -29.199 -24.199 13.319 1.00 0.00 O ATOM 0 H GLY A 199 -26.883 -22.824 12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -29.544 -21.678 12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.678 -22.333 10.699 1.00 0.00 H new ATOM 1963 N ARG A 200 -29.668 -24.551 11.174 1.00 0.00 N ATOM 1964 CA ARG A 200 -30.145 -25.942 11.417 1.00 0.00 C ATOM 1965 C ARG A 200 -29.126 -26.788 12.176 1.00 0.00 C ATOM 1966 O ARG A 200 -29.419 -27.901 12.562 1.00 0.00 O ATOM 1967 CB ARG A 200 -30.399 -26.597 10.052 1.00 0.00 C ATOM 1968 CG ARG A 200 -29.170 -26.392 9.163 1.00 0.00 C ATOM 1969 CD ARG A 200 -29.416 -27.048 7.803 1.00 0.00 C ATOM 1970 NE ARG A 200 -30.408 -26.234 7.042 1.00 0.00 N ATOM 1971 CZ ARG A 200 -30.043 -25.090 6.531 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -30.097 -24.019 7.275 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -29.642 -25.052 5.289 1.00 0.00 N ATOM 0 H ARG A 200 -29.707 -24.246 10.202 1.00 0.00 H new ATOM 0 HA ARG A 200 -31.047 -25.890 12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -30.600 -27.661 10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -31.280 -26.159 9.583 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -28.972 -25.328 9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -28.289 -26.826 9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -28.482 -27.120 7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -29.787 -28.064 7.937 1.00 0.00 H new ATOM 0 HE ARG A 200 -31.364 -26.569 6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -30.421 -24.084 8.240 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -29.815 -23.117 6.891 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -29.618 -25.908 4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -29.353 -24.167 4.873 1.00 0.00 H new ATOM 1987 N HIS A 201 -27.953 -26.264 12.381 1.00 0.00 N ATOM 1988 CA HIS A 201 -26.940 -27.063 13.115 1.00 0.00 C ATOM 1989 C HIS A 201 -25.874 -26.180 13.735 1.00 0.00 C ATOM 1990 O HIS A 201 -25.772 -25.019 13.423 1.00 0.00 O ATOM 1991 CB HIS A 201 -26.269 -28.018 12.119 1.00 0.00 C ATOM 1992 CG HIS A 201 -25.725 -27.213 10.937 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -25.940 -25.999 10.740 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -24.924 -27.619 9.889 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -25.365 -25.589 9.686 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -24.687 -26.558 9.069 1.00 0.00 N ATOM 0 H HIS A 201 -27.656 -25.336 12.079 1.00 0.00 H new ATOM 0 HA HIS A 201 -27.440 -27.607 13.917 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -25.460 -28.562 12.607 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -26.986 -28.760 11.769 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -24.545 -28.620 9.742 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -25.418 -24.571 9.329 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -24.137 -26.516 8.211 1.00 0.00 H new ATOM 2004 N THR A 202 -25.100 -26.760 14.611 1.00 0.00 N ATOM 2005 CA THR A 202 -24.027 -25.983 15.276 1.00 0.00 C ATOM 2006 C THR A 202 -23.199 -26.891 16.181 1.00 0.00 C ATOM 2007 O THR A 202 -23.075 -26.647 17.365 1.00 0.00 O ATOM 2008 CB THR A 202 -24.679 -24.892 16.131 1.00 0.00 C ATOM 2009 OG1 THR A 202 -23.629 -24.335 16.894 1.00 0.00 O ATOM 2010 CG2 THR A 202 -25.627 -25.509 17.167 1.00 0.00 C ATOM 0 H THR A 202 -25.168 -27.738 14.892 1.00 0.00 H new ATOM 0 HA THR A 202 -23.374 -25.545 14.521 1.00 0.00 H new ATOM 0 HB THR A 202 -25.215 -24.191 15.491 1.00 0.00 H new ATOM 0 HG1 THR A 202 -23.417 -24.931 17.643 1.00 0.00 H new ATOM 0 HG21 THR A 202 -26.079 -24.717 17.764 1.00 0.00 H new ATOM 0 HG22 THR A 202 -26.409 -26.070 16.656 1.00 0.00 H new ATOM 0 HG23 THR A 202 -25.067 -26.179 17.819 1.00 0.00 H new ATOM 2018 N TYR A 203 -22.649 -27.928 15.604 1.00 0.00 N ATOM 2019 CA TYR A 203 -21.827 -28.864 16.412 1.00 0.00 C ATOM 2020 C TYR A 203 -20.888 -28.098 17.340 1.00 0.00 C ATOM 2021 O TYR A 203 -20.583 -26.945 17.110 1.00 0.00 O ATOM 2022 CB TYR A 203 -20.983 -29.720 15.452 1.00 0.00 C ATOM 2023 CG TYR A 203 -20.804 -28.980 14.128 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -19.920 -27.924 14.030 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -21.504 -29.373 13.006 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -19.740 -27.272 12.829 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -21.323 -28.720 11.804 1.00 0.00 C ATOM 2028 CZ TYR A 203 -20.439 -27.665 11.706 1.00 0.00 C ATOM 2029 OH TYR A 203 -20.254 -27.016 10.503 1.00 0.00 O ATOM 0 H TYR A 203 -22.735 -28.162 14.615 1.00 0.00 H new ATOM 0 HA TYR A 203 -22.486 -29.486 17.017 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.010 -29.931 15.897 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.470 -30.680 15.281 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.365 -27.607 14.901 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -22.199 -30.198 13.069 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -19.046 -26.447 12.766 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -21.878 -29.037 10.933 1.00 0.00 H new ATOM 0 HH TYR A 203 -20.825 -27.424 9.820 1.00 0.00 H new ATOM 2039 N PRO A 204 -20.440 -28.769 18.380 1.00 0.00 N ATOM 2040 CA PRO A 204 -19.537 -28.160 19.346 1.00 0.00 C ATOM 2041 C PRO A 204 -18.298 -27.591 18.657 1.00 0.00 C ATOM 2042 O PRO A 204 -17.391 -28.318 18.301 1.00 0.00 O ATOM 2043 CB PRO A 204 -19.135 -29.313 20.294 1.00 0.00 C ATOM 2044 CG PRO A 204 -19.911 -30.586 19.831 1.00 0.00 C ATOM 2045 CD PRO A 204 -20.795 -30.171 18.642 1.00 0.00 C ATOM 0 HA PRO A 204 -20.010 -27.330 19.871 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -18.059 -29.484 20.257 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -19.383 -29.066 21.326 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -19.218 -31.374 19.538 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -20.520 -30.982 20.644 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -20.604 -30.797 17.770 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -21.853 -30.273 18.882 1.00 0.00 H new ATOM 2053 N ILE A 205 -18.288 -26.297 18.477 1.00 0.00 N ATOM 2054 CA ILE A 205 -17.124 -25.660 17.816 1.00 0.00 C ATOM 2055 C ILE A 205 -15.816 -26.218 18.360 1.00 0.00 C ATOM 2056 O ILE A 205 -15.772 -26.760 19.446 1.00 0.00 O ATOM 2057 CB ILE A 205 -17.175 -24.157 18.092 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -16.214 -23.430 17.164 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -16.733 -23.910 19.544 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -16.739 -23.517 15.729 1.00 0.00 C ATOM 0 H ILE A 205 -19.034 -25.661 18.759 1.00 0.00 H new ATOM 0 HA ILE A 205 -17.168 -25.863 16.746 1.00 0.00 H new ATOM 0 HB ILE A 205 -18.188 -23.791 17.929 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -16.117 -22.387 17.466 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -15.221 -23.875 17.228 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -16.764 -22.841 19.757 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -17.405 -24.435 20.223 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -15.717 -24.278 19.683 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -16.054 -22.997 15.059 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.814 -24.563 15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -17.724 -23.053 15.673 1.00 0.00 H new ATOM 2072 N LEU A 206 -14.770 -26.072 17.593 1.00 0.00 N ATOM 2073 CA LEU A 206 -13.455 -26.588 18.045 1.00 0.00 C ATOM 2074 C LEU A 206 -12.787 -25.612 19.009 1.00 0.00 C ATOM 2075 O LEU A 206 -13.427 -25.061 19.882 1.00 0.00 O ATOM 2076 CB LEU A 206 -12.558 -26.759 16.810 1.00 0.00 C ATOM 2077 CG LEU A 206 -11.633 -27.959 17.023 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -12.405 -29.247 16.725 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -10.443 -27.853 16.067 1.00 0.00 C ATOM 0 H LEU A 206 -14.772 -25.620 16.679 1.00 0.00 H new ATOM 0 HA LEU A 206 -13.601 -27.537 18.561 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -13.169 -26.909 15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -11.970 -25.856 16.645 1.00 0.00 H new ATOM 0 HG LEU A 206 -11.277 -27.972 18.053 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.751 -30.106 16.875 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.261 -29.321 17.395 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -12.753 -29.232 15.692 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.781 -28.706 16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -10.802 -27.847 15.038 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -9.897 -26.931 16.266 1.00 0.00 H new ATOM 2091 N ARG A 207 -11.507 -25.417 18.833 1.00 0.00 N ATOM 2092 CA ARG A 207 -10.782 -24.484 19.730 1.00 0.00 C ATOM 2093 C ARG A 207 -9.626 -23.816 18.996 1.00 0.00 C ATOM 2094 O ARG A 207 -9.311 -22.668 19.244 1.00 0.00 O ATOM 2095 CB ARG A 207 -10.221 -25.286 20.916 1.00 0.00 C ATOM 2096 CG ARG A 207 -9.526 -26.543 20.393 1.00 0.00 C ATOM 2097 CD ARG A 207 -9.147 -27.435 21.579 1.00 0.00 C ATOM 2098 NE ARG A 207 -10.392 -27.897 22.254 1.00 0.00 N ATOM 2099 CZ ARG A 207 -11.087 -28.866 21.724 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -10.650 -30.090 21.837 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -12.195 -28.579 21.098 1.00 0.00 N ATOM 0 H ARG A 207 -10.940 -25.862 18.111 1.00 0.00 H new ATOM 0 HA ARG A 207 -11.471 -23.711 20.072 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -9.517 -24.676 21.482 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -11.026 -25.559 21.598 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -10.185 -27.082 19.713 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -8.635 -26.272 19.826 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -8.565 -28.290 21.236 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -8.521 -26.883 22.280 1.00 0.00 H new ATOM 0 HE ARG A 207 -10.699 -27.460 23.123 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -9.779 -30.277 22.333 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -11.180 -30.860 21.429 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -12.505 -27.610 21.029 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -12.751 -29.324 20.678 1.00 0.00 H new ATOM 2115 N GLU A 208 -9.012 -24.545 18.104 1.00 0.00 N ATOM 2116 CA GLU A 208 -7.875 -23.964 17.348 1.00 0.00 C ATOM 2117 C GLU A 208 -8.352 -22.847 16.428 1.00 0.00 C ATOM 2118 O GLU A 208 -7.718 -21.814 16.325 1.00 0.00 O ATOM 2119 CB GLU A 208 -7.245 -25.075 16.492 1.00 0.00 C ATOM 2120 CG GLU A 208 -5.929 -24.567 15.900 1.00 0.00 C ATOM 2121 CD GLU A 208 -4.803 -24.768 16.919 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -4.842 -24.066 17.915 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -3.968 -25.614 16.641 1.00 0.00 O ATOM 0 H GLU A 208 -9.248 -25.509 17.870 1.00 0.00 H new ATOM 0 HA GLU A 208 -7.151 -23.552 18.052 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -7.066 -25.962 17.100 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -7.928 -25.368 15.694 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -5.701 -25.103 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -6.017 -23.512 15.642 1.00 0.00 H new ATOM 2130 N ASP A 209 -9.466 -23.077 15.776 1.00 0.00 N ATOM 2131 CA ASP A 209 -10.012 -22.044 14.853 1.00 0.00 C ATOM 2132 C ASP A 209 -11.202 -21.330 15.483 1.00 0.00 C ATOM 2133 O ASP A 209 -12.093 -21.959 16.019 1.00 0.00 O ATOM 2134 CB ASP A 209 -10.486 -22.748 13.572 1.00 0.00 C ATOM 2135 CG ASP A 209 -9.305 -23.481 12.932 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -8.235 -22.894 12.938 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -9.539 -24.586 12.472 1.00 0.00 O ATOM 0 H ASP A 209 -10.016 -23.933 15.845 1.00 0.00 H new ATOM 0 HA ASP A 209 -9.236 -21.310 14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -11.284 -23.453 13.805 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -10.898 -22.019 12.874 1.00 0.00 H new ATOM 2142 N ALA A 210 -11.198 -20.026 15.410 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.324 -19.266 16.001 1.00 0.00 C ATOM 2144 C ALA A 210 -12.509 -17.923 15.286 1.00 0.00 C ATOM 2145 O ALA A 210 -11.614 -17.436 14.625 1.00 0.00 O ATOM 2146 CB ALA A 210 -12.005 -19.002 17.480 1.00 0.00 C ATOM 0 H ALA A 210 -10.469 -19.464 14.970 1.00 0.00 H new ATOM 0 HA ALA A 210 -13.241 -19.845 15.895 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -12.823 -18.443 17.934 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -11.881 -19.952 18.001 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.084 -18.424 17.556 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.685 -17.354 15.441 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.013 -16.069 14.820 1.00 0.00 C ATOM 2154 C PRO A 211 -13.087 -14.950 15.306 1.00 0.00 C ATOM 2155 O PRO A 211 -13.232 -13.810 14.910 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.460 -15.771 15.275 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.892 -16.921 16.235 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.759 -17.958 16.242 1.00 0.00 C ATOM 0 HA PRO A 211 -13.901 -16.117 13.737 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.512 -14.808 15.782 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.129 -15.716 14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -16.068 -16.537 17.240 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.825 -17.373 15.898 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -14.423 -18.169 17.257 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -15.087 -18.904 15.812 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.155 -15.294 16.152 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.219 -14.257 16.669 1.00 0.00 C ATOM 2168 C LEU A 212 -10.481 -13.558 15.530 1.00 0.00 C ATOM 2169 O LEU A 212 -10.111 -12.406 15.643 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.186 -14.944 17.575 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.216 -13.893 18.122 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.015 -12.752 18.756 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -8.324 -14.535 19.188 1.00 0.00 C ATOM 0 H LEU A 212 -12.002 -16.239 16.505 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.793 -13.510 17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.688 -15.455 18.397 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.640 -15.703 17.014 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.599 -13.505 17.311 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -9.329 -12.001 19.147 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -10.660 -12.298 18.004 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -10.626 -13.144 19.569 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -7.632 -13.790 19.580 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.944 -14.917 19.999 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.760 -15.356 18.745 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.285 -14.264 14.452 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.572 -13.655 13.299 1.00 0.00 C ATOM 2187 C GLU A 213 -10.382 -12.513 12.687 1.00 0.00 C ATOM 2188 O GLU A 213 -9.871 -11.429 12.479 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.370 -14.740 12.232 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.663 -14.126 11.022 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.559 -15.174 9.913 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.682 -16.012 10.042 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -9.362 -15.077 9.000 1.00 0.00 O ATOM 0 H GLU A 213 -10.586 -15.230 14.321 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.619 -13.255 13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -8.778 -15.560 12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -10.332 -15.158 11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -9.215 -13.256 10.666 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -7.669 -13.779 11.304 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.628 -12.777 12.408 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.484 -11.721 11.810 1.00 0.00 C ATOM 2202 C HIS A 214 -12.478 -10.455 12.663 1.00 0.00 C ATOM 2203 O HIS A 214 -12.365 -9.359 12.149 1.00 0.00 O ATOM 2204 CB HIS A 214 -13.921 -12.258 11.729 1.00 0.00 C ATOM 2205 CG HIS A 214 -14.686 -11.497 10.645 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -14.373 -10.374 10.201 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.829 -11.859 9.955 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.184 -9.980 9.310 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.155 -10.866 9.081 1.00 0.00 N ATOM 0 H HIS A 214 -12.087 -13.674 12.568 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.098 -11.470 10.822 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -13.911 -13.324 11.502 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.419 -12.142 12.691 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -16.375 -12.781 10.088 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.099 -9.035 8.795 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -16.935 -10.814 8.425 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.602 -10.626 13.951 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.606 -9.441 14.846 1.00 0.00 C ATOM 2219 C VAL A 215 -11.254 -8.741 14.818 1.00 0.00 C ATOM 2220 O VAL A 215 -11.168 -7.545 15.018 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.893 -9.918 16.280 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.165 -8.703 17.174 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.128 -10.820 16.269 1.00 0.00 C ATOM 0 H VAL A 215 -12.700 -11.528 14.417 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.368 -8.739 14.509 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.034 -10.470 16.663 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.369 -9.038 18.191 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.293 -8.050 17.175 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.027 -8.156 16.792 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.338 -11.162 17.282 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -14.984 -10.261 15.890 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -13.944 -11.681 15.626 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.221 -9.497 14.571 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.872 -8.888 14.526 1.00 0.00 C ATOM 2235 C GLU A 216 -8.718 -8.025 13.283 1.00 0.00 C ATOM 2236 O GLU A 216 -8.180 -6.939 13.340 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.832 -10.017 14.477 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.434 -9.419 14.642 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.412 -10.552 14.755 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.802 -11.582 15.280 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -4.299 -10.323 14.311 1.00 0.00 O ATOM 0 H GLU A 216 -10.256 -10.502 14.400 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.729 -8.264 15.408 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.026 -10.742 15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.902 -10.552 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.195 -8.782 13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.397 -8.790 15.531 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.198 -8.527 12.179 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.091 -7.753 10.924 1.00 0.00 C ATOM 2250 C ARG A 217 -9.914 -6.474 11.012 1.00 0.00 C ATOM 2251 O ARG A 217 -9.473 -5.418 10.602 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.637 -8.615 9.776 1.00 0.00 C ATOM 2253 CG ARG A 217 -8.762 -9.866 9.627 1.00 0.00 C ATOM 2254 CD ARG A 217 -8.263 -9.965 8.182 1.00 0.00 C ATOM 2255 NE ARG A 217 -7.227 -11.034 8.099 1.00 0.00 N ATOM 2256 CZ ARG A 217 -5.973 -10.701 7.964 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -5.570 -10.209 6.824 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -5.162 -10.875 8.972 1.00 0.00 N ATOM 0 H ARG A 217 -9.656 -9.435 12.097 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.048 -7.489 10.752 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.669 -8.900 9.978 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.640 -8.045 8.847 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -7.917 -9.816 10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -9.333 -10.757 9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -9.092 -10.191 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -7.846 -9.010 7.861 1.00 0.00 H new ATOM 0 HE ARG A 217 -7.496 -12.017 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -6.232 -10.091 6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -4.593 -9.943 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -5.512 -11.266 9.847 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -4.178 -10.620 8.885 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.097 -6.590 11.550 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.956 -5.391 11.671 1.00 0.00 C ATOM 2274 C PHE A 218 -11.302 -4.363 12.580 1.00 0.00 C ATOM 2275 O PHE A 218 -11.310 -3.185 12.290 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.304 -5.818 12.279 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.282 -4.639 12.271 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.088 -3.551 13.107 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.396 -4.661 11.448 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.991 -2.510 13.119 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.296 -3.616 11.466 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.092 -2.543 12.300 1.00 0.00 C ATOM 0 H PHE A 218 -11.499 -7.457 11.907 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.102 -4.947 10.686 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.721 -6.650 11.711 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.156 -6.171 13.300 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.223 -3.519 13.753 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.561 -5.501 10.789 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.832 -1.666 13.774 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.163 -3.641 10.823 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.798 -1.726 12.311 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.746 -4.823 13.672 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.092 -3.870 14.596 1.00 0.00 C ATOM 2294 C PHE A 219 -8.859 -3.272 13.944 1.00 0.00 C ATOM 2295 O PHE A 219 -8.544 -2.117 14.149 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.671 -4.619 15.871 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.124 -3.815 17.094 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.445 -3.845 17.498 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.219 -3.045 17.805 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.858 -3.114 18.597 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.634 -2.316 18.904 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.954 -2.352 19.299 1.00 0.00 C ATOM 0 H PHE A 219 -10.720 -5.803 13.954 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.791 -3.070 14.840 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.117 -5.614 15.888 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.590 -4.754 15.889 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.160 -4.443 16.952 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.184 -3.014 17.499 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.893 -3.142 18.905 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.923 -1.717 19.454 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.278 -1.783 20.158 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.180 -4.069 13.167 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.966 -3.561 12.492 1.00 0.00 C ATOM 2314 C GLN A 220 -7.314 -2.359 11.630 1.00 0.00 C ATOM 2315 O GLN A 220 -6.558 -1.410 11.540 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.405 -4.673 11.590 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.896 -4.477 11.430 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.620 -3.052 10.949 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.932 -2.289 11.596 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -5.140 -2.652 9.820 1.00 0.00 N ATOM 0 H GLN A 220 -8.415 -5.043 12.974 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.231 -3.265 13.240 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.613 -5.650 12.025 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.893 -4.648 10.615 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.392 -4.657 12.379 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.498 -5.198 10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -5.719 -3.288 9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.967 -1.704 9.487 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.461 -2.416 11.013 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.879 -1.288 10.152 1.00 0.00 C ATOM 2331 C LYS A 221 -9.533 -0.196 10.988 1.00 0.00 C ATOM 2332 O LYS A 221 -9.561 0.954 10.599 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.899 -1.809 9.129 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.165 -2.215 7.848 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.627 -0.959 7.153 1.00 0.00 C ATOM 2336 CE LYS A 221 -9.285 -0.823 5.777 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.688 0.315 5.022 1.00 0.00 N ATOM 0 H LYS A 221 -9.120 -3.192 11.070 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.004 -0.873 9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.439 -2.662 9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.638 -1.039 8.910 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.345 -2.893 8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.841 -2.752 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.836 -0.077 7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.544 -1.023 7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.157 -1.747 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.357 -0.666 5.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -9.397 0.709 4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.383 1.052 5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.868 -0.021 4.479 1.00 0.00 H new ATOM 2351 N MET A 222 -10.046 -0.580 12.132 1.00 0.00 N ATOM 2352 CA MET A 222 -10.702 0.419 13.012 1.00 0.00 C ATOM 2353 C MET A 222 -9.736 0.913 14.078 1.00 0.00 C ATOM 2354 O MET A 222 -8.592 1.209 13.787 1.00 0.00 O ATOM 2355 CB MET A 222 -11.899 -0.250 13.704 1.00 0.00 C ATOM 2356 CG MET A 222 -12.979 0.802 13.961 1.00 0.00 C ATOM 2357 SD MET A 222 -13.670 1.651 12.520 1.00 0.00 S ATOM 2358 CE MET A 222 -14.886 0.388 12.075 1.00 0.00 C ATOM 0 H MET A 222 -10.036 -1.536 12.487 1.00 0.00 H new ATOM 0 HA MET A 222 -11.024 1.267 12.408 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.295 -1.051 13.080 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.585 -0.704 14.644 1.00 0.00 H new ATOM 0 HG2 MET A 222 -13.799 0.321 14.494 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.563 1.556 14.629 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.544 0.775 11.297 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.371 -0.499 11.707 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.477 0.127 12.953 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.210 0.987 15.299 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.330 1.460 16.398 1.00 0.00 C ATOM 2370 C ASP A 223 -8.495 2.649 15.934 1.00 0.00 C ATOM 2371 O ASP A 223 -8.949 3.773 15.946 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.390 0.317 16.793 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.360 0.841 17.795 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.752 1.697 18.576 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -6.242 0.359 17.726 1.00 0.00 O ATOM 0 H ASP A 223 -11.161 0.741 15.574 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.943 1.767 17.245 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -8.958 -0.503 17.232 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -7.888 -0.080 15.910 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.293 2.374 15.518 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.414 3.474 15.047 1.00 0.00 C ATOM 2382 C ARG A 224 -5.966 4.358 16.212 1.00 0.00 C ATOM 2383 O ARG A 224 -4.859 4.231 16.695 1.00 0.00 O ATOM 2384 CB ARG A 224 -7.203 4.326 14.041 1.00 0.00 C ATOM 2385 CG ARG A 224 -6.247 4.854 12.971 1.00 0.00 C ATOM 2386 CD ARG A 224 -6.959 5.934 12.158 1.00 0.00 C ATOM 2387 NE ARG A 224 -7.485 6.971 13.090 1.00 0.00 N ATOM 2388 CZ ARG A 224 -7.519 8.217 12.709 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -6.395 8.860 12.553 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -8.677 8.781 12.500 1.00 0.00 N ATOM 0 H ARG A 224 -6.884 1.440 15.484 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.525 3.046 14.583 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.990 3.730 13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -7.690 5.156 14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -5.350 5.263 13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -5.926 4.042 12.319 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -6.270 6.384 11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -7.774 5.496 11.582 1.00 0.00 H new ATOM 0 HE ARG A 224 -7.816 6.708 14.018 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.508 8.387 12.729 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.403 9.836 12.255 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.536 8.248 12.635 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.723 9.755 12.201 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.830 5.241 16.642 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.453 6.129 17.770 1.00 0.00 C ATOM 2406 C ASN A 225 -5.876 5.317 18.918 1.00 0.00 C ATOM 2407 O ASN A 225 -6.316 4.218 19.188 1.00 0.00 O ATOM 2408 CB ASN A 225 -7.710 6.866 18.260 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.888 5.895 18.306 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.721 4.692 18.259 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -10.097 6.374 18.401 1.00 0.00 N ATOM 0 H ASN A 225 -7.767 5.381 16.264 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.700 6.839 17.428 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.534 7.287 19.250 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.938 7.699 17.595 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.895 5.740 18.435 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -10.244 7.383 18.441 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.896 5.870 19.576 1.00 0.00 N ATOM 2419 CA GLN A 226 -4.280 5.141 20.708 1.00 0.00 C ATOM 2420 C GLN A 226 -5.310 4.850 21.795 1.00 0.00 C ATOM 2421 O GLN A 226 -4.975 4.340 22.845 1.00 0.00 O ATOM 2422 CB GLN A 226 -3.167 6.019 21.300 1.00 0.00 C ATOM 2423 CG GLN A 226 -2.028 5.124 21.795 1.00 0.00 C ATOM 2424 CD GLN A 226 -1.118 5.931 22.724 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -1.419 6.130 23.884 1.00 0.00 O ATOM 2426 NE2 GLN A 226 0.001 6.412 22.256 1.00 0.00 N ATOM 0 H GLN A 226 -4.500 6.789 19.378 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.882 4.193 20.346 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.797 6.715 20.547 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -3.559 6.618 22.122 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.432 4.260 22.323 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -1.457 4.742 20.949 1.00 0.00 H new ATOM 0 HE21 GLN A 226 0.259 6.248 21.283 1.00 0.00 H new ATOM 0 HE22 GLN A 226 0.618 6.952 22.863 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.549 5.178 21.527 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.601 4.921 22.545 1.00 0.00 C ATOM 2437 C ASP A 227 -7.966 3.443 22.577 1.00 0.00 C ATOM 2438 O ASP A 227 -8.511 2.953 23.547 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.851 5.761 22.197 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.755 5.005 21.209 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.231 4.129 20.541 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.922 5.357 21.177 1.00 0.00 O ATOM 0 H ASP A 227 -6.870 5.606 20.659 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.224 5.202 23.528 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -9.407 5.988 23.106 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.546 6.713 21.763 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.655 2.759 21.510 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.971 1.306 21.450 1.00 0.00 C ATOM 2449 C GLY A 228 -9.461 1.053 21.199 1.00 0.00 C ATOM 2450 O GLY A 228 -9.817 0.254 20.361 1.00 0.00 O ATOM 0 H GLY A 228 -7.198 3.142 20.682 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.386 0.840 20.657 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.675 0.832 22.386 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.305 1.791 21.856 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.757 1.565 21.640 1.00 0.00 C ATOM 2456 C VAL A 229 -12.244 2.302 20.411 1.00 0.00 C ATOM 2457 O VAL A 229 -11.750 3.361 20.082 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.514 2.094 22.868 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.091 1.296 24.107 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.170 3.569 23.080 1.00 0.00 C ATOM 0 H VAL A 229 -10.061 2.526 22.520 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.934 0.499 21.496 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.587 1.986 22.709 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.626 1.669 24.980 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.327 0.242 23.959 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.018 1.409 24.264 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.706 3.946 23.951 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.097 3.673 23.241 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.461 4.141 22.199 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.225 1.720 19.754 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.767 2.360 18.536 1.00 0.00 C ATOM 2472 C VAL A 230 -15.025 3.149 18.836 1.00 0.00 C ATOM 2473 O VAL A 230 -15.921 2.677 19.512 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.064 1.253 17.454 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.104 -0.139 18.064 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.371 1.556 16.685 1.00 0.00 C ATOM 0 H VAL A 230 -13.662 0.837 20.016 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.024 3.060 18.154 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.240 1.274 16.741 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.311 -0.872 17.284 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.142 -0.362 18.525 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.888 -0.182 18.820 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.548 0.774 15.946 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.206 1.589 17.385 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.282 2.518 16.181 1.00 0.00 H new ATOM 2486 N THR A 231 -15.060 4.348 18.320 1.00 0.00 N ATOM 2487 CA THR A 231 -16.233 5.227 18.534 1.00 0.00 C ATOM 2488 C THR A 231 -16.945 5.455 17.209 1.00 0.00 C ATOM 2489 O THR A 231 -16.379 5.229 16.159 1.00 0.00 O ATOM 2490 CB THR A 231 -15.737 6.571 19.075 1.00 0.00 C ATOM 2491 OG1 THR A 231 -14.927 7.109 18.054 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.779 6.361 20.258 1.00 0.00 C ATOM 0 H THR A 231 -14.315 4.755 17.754 1.00 0.00 H new ATOM 0 HA THR A 231 -16.923 4.764 19.240 1.00 0.00 H new ATOM 0 HB THR A 231 -16.586 7.186 19.374 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.576 7.979 18.339 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.439 7.329 20.627 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.298 5.830 21.056 1.00 0.00 H new ATOM 0 HG23 THR A 231 -13.920 5.775 19.931 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.176 5.879 17.277 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.934 6.122 16.018 1.00 0.00 C ATOM 2502 C ILE A 232 -18.060 6.799 14.968 1.00 0.00 C ATOM 2503 O ILE A 232 -18.345 6.734 13.788 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.119 7.030 16.338 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -19.632 8.283 17.053 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -21.075 6.270 17.272 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -20.839 9.129 17.455 1.00 0.00 C ATOM 0 H ILE A 232 -18.686 6.066 18.140 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.268 5.165 15.618 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.624 7.313 15.414 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -19.052 8.011 17.935 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -18.972 8.855 16.401 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.929 6.903 17.512 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -21.423 5.364 16.777 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -20.551 6.004 18.190 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -20.498 10.028 17.968 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -21.400 9.410 16.563 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -21.481 8.553 18.121 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.014 7.435 15.411 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.119 8.113 14.446 1.00 0.00 C ATOM 2521 C ASP A 233 -15.358 7.088 13.616 1.00 0.00 C ATOM 2522 O ASP A 233 -15.557 6.984 12.420 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.115 8.963 15.236 1.00 0.00 C ATOM 2524 CG ASP A 233 -15.857 10.113 15.919 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -16.503 10.850 15.191 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -15.739 10.191 17.131 1.00 0.00 O ATOM 0 H ASP A 233 -16.744 7.513 16.392 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.712 8.735 13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.607 8.349 15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.348 9.355 14.568 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.496 6.343 14.263 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.720 5.321 13.518 1.00 0.00 C ATOM 2533 C GLU A 234 -14.652 4.489 12.650 1.00 0.00 C ATOM 2534 O GLU A 234 -14.296 4.077 11.563 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.028 4.383 14.531 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.286 5.213 15.587 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.617 4.264 16.602 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.272 3.179 16.182 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.500 4.677 17.741 1.00 0.00 O ATOM 0 H GLU A 234 -14.302 6.401 15.263 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.983 5.820 12.888 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.768 3.743 15.012 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.328 3.727 14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.535 5.842 15.110 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.982 5.879 16.098 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.835 4.266 13.151 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.820 3.466 12.390 1.00 0.00 C ATOM 2548 C PHE A 235 -17.285 4.210 11.154 1.00 0.00 C ATOM 2549 O PHE A 235 -17.188 3.712 10.051 1.00 0.00 O ATOM 2550 CB PHE A 235 -18.022 3.238 13.309 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.866 2.073 12.807 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.541 0.773 13.146 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -20.009 2.308 12.064 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -19.348 -0.273 12.753 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.815 1.261 11.673 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.484 -0.027 12.019 1.00 0.00 C ATOM 0 H PHE A 235 -16.158 4.606 14.057 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.366 2.527 12.072 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.678 3.035 14.323 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.630 4.142 13.354 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.649 0.576 13.722 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.271 3.319 11.789 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -19.088 -1.286 13.022 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.707 1.453 11.095 1.00 0.00 H new ATOM 0 HZ PHE A 235 -21.117 -0.847 11.714 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.780 5.393 11.356 1.00 0.00 N ATOM 2567 CA LEU A 236 -18.253 6.181 10.203 1.00 0.00 C ATOM 2568 C LEU A 236 -17.094 6.556 9.297 1.00 0.00 C ATOM 2569 O LEU A 236 -17.274 6.774 8.119 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.907 7.467 10.734 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.971 7.940 9.745 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -21.347 7.477 10.231 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.951 9.469 9.677 1.00 0.00 C ATOM 0 H LEU A 236 -17.876 5.843 12.266 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.965 5.588 9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -19.357 7.283 11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -18.153 8.242 10.872 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.768 7.525 8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -22.112 7.811 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -21.363 6.389 10.295 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -21.547 7.901 11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.709 9.812 8.972 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.161 9.880 10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.969 9.806 9.346 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.918 6.623 9.864 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.739 6.983 9.041 1.00 0.00 C ATOM 2587 C GLU A 237 -14.214 5.765 8.291 1.00 0.00 C ATOM 2588 O GLU A 237 -13.831 5.858 7.139 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.635 7.506 9.977 1.00 0.00 C ATOM 2590 CG GLU A 237 -12.432 7.960 9.143 1.00 0.00 C ATOM 2591 CD GLU A 237 -12.905 8.915 8.048 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -13.152 10.057 8.397 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -12.992 8.449 6.924 1.00 0.00 O ATOM 0 H GLU A 237 -15.729 6.445 10.851 1.00 0.00 H new ATOM 0 HA GLU A 237 -15.027 7.743 8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -14.012 8.337 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -13.334 6.724 10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.699 8.455 9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -11.937 7.097 8.699 1.00 0.00 H new ATOM 2600 N THR A 238 -14.215 4.639 8.955 1.00 0.00 N ATOM 2601 CA THR A 238 -13.721 3.407 8.297 1.00 0.00 C ATOM 2602 C THR A 238 -14.746 2.876 7.302 1.00 0.00 C ATOM 2603 O THR A 238 -14.402 2.200 6.352 1.00 0.00 O ATOM 2604 CB THR A 238 -13.480 2.346 9.377 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.425 2.853 10.170 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.915 1.058 8.763 1.00 0.00 C ATOM 0 H THR A 238 -14.535 4.525 9.917 1.00 0.00 H new ATOM 0 HA THR A 238 -12.800 3.634 7.759 1.00 0.00 H new ATOM 0 HB THR A 238 -14.411 2.140 9.906 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.763 3.072 11.063 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.753 0.321 9.549 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.622 0.662 8.034 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.968 1.275 8.269 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.990 3.191 7.541 1.00 0.00 N ATOM 2615 CA CYS A 239 -17.054 2.718 6.623 1.00 0.00 C ATOM 2616 C CYS A 239 -17.232 3.685 5.459 1.00 0.00 C ATOM 2617 O CYS A 239 -17.615 3.290 4.376 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.370 2.653 7.412 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.332 4.178 7.550 1.00 0.00 S ATOM 0 H CYS A 239 -16.310 3.753 8.330 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.779 1.740 6.227 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -19.003 1.896 6.950 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.142 2.306 8.420 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.838 4.478 6.391 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.951 4.935 5.704 1.00 0.00 N ATOM 2626 CA GLN A 240 -17.099 5.938 4.621 1.00 0.00 C ATOM 2627 C GLN A 240 -16.027 5.758 3.556 1.00 0.00 C ATOM 2628 O GLN A 240 -16.330 5.601 2.390 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.959 7.339 5.229 1.00 0.00 C ATOM 2630 CG GLN A 240 -18.334 7.821 5.689 1.00 0.00 C ATOM 2631 CD GLN A 240 -19.184 8.152 4.459 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -18.874 9.051 3.703 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -20.259 7.451 4.223 1.00 0.00 N ATOM 0 H GLN A 240 -16.628 5.300 6.600 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.076 5.808 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -16.267 7.317 6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -16.545 8.029 4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.822 7.052 6.288 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.231 8.701 6.324 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.524 6.695 4.855 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.834 7.659 3.407 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.788 5.785 3.972 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.694 5.616 2.986 1.00 0.00 C ATOM 2644 C LYS A 241 -13.439 4.143 2.705 1.00 0.00 C ATOM 2645 O LYS A 241 -13.901 3.281 3.427 1.00 0.00 O ATOM 2646 CB LYS A 241 -12.412 6.240 3.562 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.990 5.467 4.817 1.00 0.00 C ATOM 2648 CD LYS A 241 -10.577 4.909 4.615 1.00 0.00 C ATOM 2649 CE LYS A 241 -10.202 4.036 5.817 1.00 0.00 C ATOM 2650 NZ LYS A 241 -10.013 2.618 5.395 1.00 0.00 N ATOM 0 H LYS A 241 -14.494 5.915 4.940 1.00 0.00 H new ATOM 0 HA LYS A 241 -13.981 6.105 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.615 6.212 2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.583 7.288 3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.014 6.123 5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.690 4.655 5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.533 4.323 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.863 5.725 4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.286 4.411 6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.984 4.095 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.629 2.068 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -10.928 2.217 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -9.350 2.579 4.595 1.00 0.00 H new ATOM 2664 N ASP A 242 -12.708 3.878 1.657 1.00 0.00 N ATOM 2665 CA ASP A 242 -12.413 2.464 1.314 1.00 0.00 C ATOM 2666 C ASP A 242 -13.673 1.751 0.818 1.00 0.00 C ATOM 2667 O ASP A 242 -13.615 0.965 -0.105 1.00 0.00 O ATOM 2668 CB ASP A 242 -11.906 1.757 2.583 1.00 0.00 C ATOM 2669 CG ASP A 242 -10.644 0.959 2.249 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -10.789 0.003 1.506 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -9.604 1.351 2.755 1.00 0.00 O ATOM 0 H ASP A 242 -12.306 4.575 1.030 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.664 2.435 0.523 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.691 2.490 3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.676 1.093 2.975 1.00 0.00 H new ATOM 2676 N GLU A 243 -14.792 2.060 1.446 1.00 0.00 N ATOM 2677 CA GLU A 243 -16.097 1.423 1.048 1.00 0.00 C ATOM 2678 C GLU A 243 -15.901 0.004 0.514 1.00 0.00 C ATOM 2679 O GLU A 243 -16.026 -0.237 -0.671 1.00 0.00 O ATOM 2680 CB GLU A 243 -16.759 2.281 -0.051 1.00 0.00 C ATOM 2681 CG GLU A 243 -15.683 2.878 -0.959 1.00 0.00 C ATOM 2682 CD GLU A 243 -16.343 3.834 -1.954 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -17.106 3.332 -2.763 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -16.049 5.013 -1.848 1.00 0.00 O ATOM 0 H GLU A 243 -14.857 2.725 2.216 1.00 0.00 H new ATOM 0 HA GLU A 243 -16.727 1.366 1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -17.446 1.671 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -17.349 3.078 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -14.940 3.409 -0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -15.157 2.085 -1.491 1.00 0.00 H new ATOM 2691 N ASN A 244 -15.604 -0.912 1.398 1.00 0.00 N ATOM 2692 CA ASN A 244 -15.399 -2.315 0.955 1.00 0.00 C ATOM 2693 C ASN A 244 -15.668 -3.294 2.093 1.00 0.00 C ATOM 2694 O ASN A 244 -16.598 -4.075 2.037 1.00 0.00 O ATOM 2695 CB ASN A 244 -13.939 -2.469 0.506 1.00 0.00 C ATOM 2696 CG ASN A 244 -13.804 -3.718 -0.368 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -14.781 -4.324 -0.760 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -12.611 -4.135 -0.692 1.00 0.00 N ATOM 0 H ASN A 244 -15.496 -0.748 2.399 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.089 -2.534 0.140 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -13.623 -1.587 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -13.286 -2.548 1.375 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -12.502 -4.967 -1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -11.788 -3.629 -0.365 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.849 -3.240 3.107 1.00 0.00 N ATOM 2706 CA ILE A 245 -15.048 -4.162 4.249 1.00 0.00 C ATOM 2707 C ILE A 245 -16.468 -4.026 4.800 1.00 0.00 C ATOM 2708 O ILE A 245 -17.173 -5.009 4.971 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.019 -3.799 5.344 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.724 -5.009 6.244 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.575 -2.649 6.217 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -15.015 -5.784 6.551 1.00 0.00 C ATOM 0 H ILE A 245 -14.058 -2.601 3.190 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.908 -5.193 3.925 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.096 -3.490 4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.007 -5.667 5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.265 -4.674 7.174 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.849 -2.394 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.762 -1.776 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.506 -2.966 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.784 -6.637 7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.720 -5.128 7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.458 -6.137 5.620 1.00 0.00 H new ATOM 2724 N MET A 246 -16.874 -2.813 5.049 1.00 0.00 N ATOM 2725 CA MET A 246 -18.233 -2.610 5.582 1.00 0.00 C ATOM 2726 C MET A 246 -19.257 -3.001 4.537 1.00 0.00 C ATOM 2727 O MET A 246 -20.371 -3.366 4.857 1.00 0.00 O ATOM 2728 CB MET A 246 -18.400 -1.130 5.944 1.00 0.00 C ATOM 2729 CG MET A 246 -17.497 -0.818 7.140 1.00 0.00 C ATOM 2730 SD MET A 246 -17.586 -1.952 8.567 1.00 0.00 S ATOM 2731 CE MET A 246 -15.825 -1.963 9.047 1.00 0.00 C ATOM 0 H MET A 246 -16.324 -1.966 4.906 1.00 0.00 H new ATOM 0 HA MET A 246 -18.382 -3.228 6.467 1.00 0.00 H new ATOM 0 HB2 MET A 246 -18.135 -0.500 5.095 1.00 0.00 H new ATOM 0 HB3 MET A 246 -19.440 -0.915 6.188 1.00 0.00 H new ATOM 0 HG2 MET A 246 -16.465 -0.797 6.789 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.735 0.186 7.491 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.447 -2.985 9.021 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.254 -1.347 8.352 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.720 -1.563 10.056 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.860 -2.918 3.294 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.797 -3.285 2.217 1.00 0.00 C ATOM 2743 C ASN A 247 -20.176 -4.742 2.376 1.00 0.00 C ATOM 2744 O ASN A 247 -21.295 -5.135 2.104 1.00 0.00 O ATOM 2745 CB ASN A 247 -19.093 -3.096 0.865 1.00 0.00 C ATOM 2746 CG ASN A 247 -20.143 -2.910 -0.232 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -20.218 -3.678 -1.170 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -20.974 -1.906 -0.152 1.00 0.00 N ATOM 0 H ASN A 247 -17.935 -2.614 2.990 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.689 -2.661 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -18.434 -2.229 0.904 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -18.469 -3.961 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -21.681 -1.770 -0.875 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -20.916 -1.258 0.633 1.00 0.00 H new ATOM 2755 N SER A 248 -19.224 -5.527 2.819 1.00 0.00 N ATOM 2756 CA SER A 248 -19.499 -6.962 3.009 1.00 0.00 C ATOM 2757 C SER A 248 -20.439 -7.139 4.184 1.00 0.00 C ATOM 2758 O SER A 248 -21.349 -7.942 4.144 1.00 0.00 O ATOM 2759 CB SER A 248 -18.175 -7.680 3.318 1.00 0.00 C ATOM 2760 OG SER A 248 -18.361 -8.991 2.805 1.00 0.00 O ATOM 0 H SER A 248 -18.278 -5.227 3.053 1.00 0.00 H new ATOM 0 HA SER A 248 -19.953 -7.376 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.331 -7.182 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.972 -7.697 4.389 1.00 0.00 H new ATOM 0 HG SER A 248 -17.552 -9.521 2.961 1.00 0.00 H new ATOM 2766 N MET A 249 -20.201 -6.375 5.221 1.00 0.00 N ATOM 2767 CA MET A 249 -21.073 -6.481 6.411 1.00 0.00 C ATOM 2768 C MET A 249 -22.522 -6.246 6.016 1.00 0.00 C ATOM 2769 O MET A 249 -23.430 -6.781 6.619 1.00 0.00 O ATOM 2770 CB MET A 249 -20.652 -5.403 7.433 1.00 0.00 C ATOM 2771 CG MET A 249 -21.516 -5.530 8.691 1.00 0.00 C ATOM 2772 SD MET A 249 -22.652 -4.169 9.058 1.00 0.00 S ATOM 2773 CE MET A 249 -21.397 -2.885 9.285 1.00 0.00 C ATOM 0 H MET A 249 -19.447 -5.692 5.287 1.00 0.00 H new ATOM 0 HA MET A 249 -20.975 -7.476 6.844 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.599 -5.520 7.688 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.766 -4.410 6.999 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.102 -6.445 8.607 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.851 -5.654 9.546 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.816 -2.066 9.870 1.00 0.00 H new ATOM 0 HE2 MET A 249 -20.538 -3.304 9.810 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.080 -2.510 8.312 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.712 -5.443 5.003 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.091 -5.160 4.549 1.00 0.00 C ATOM 2785 C GLN A 250 -24.680 -6.379 3.854 1.00 0.00 C ATOM 2786 O GLN A 250 -25.749 -6.839 4.201 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.045 -3.995 3.548 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.379 -2.692 4.278 1.00 0.00 C ATOM 2789 CD GLN A 250 -25.896 -2.493 4.285 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -26.535 -2.476 3.253 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -26.508 -2.338 5.426 1.00 0.00 N ATOM 0 H GLN A 250 -21.973 -4.977 4.477 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.709 -4.908 5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.056 -3.929 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.756 -4.166 2.740 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -24.000 -2.726 5.299 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -23.892 -1.850 3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -25.976 -2.351 6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -27.519 -2.203 5.448 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.967 -6.885 2.881 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.474 -8.075 2.157 1.00 0.00 C ATOM 2802 C LEU A 251 -24.720 -9.222 3.128 1.00 0.00 C ATOM 2803 O LEU A 251 -25.553 -10.073 2.889 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.419 -8.506 1.123 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.976 -8.277 -0.284 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -22.853 -8.452 -1.307 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -25.077 -9.305 -0.565 1.00 0.00 C ATOM 0 H LEU A 251 -23.066 -6.527 2.563 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.414 -7.825 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -22.501 -7.935 1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.165 -9.557 1.261 1.00 0.00 H new ATOM 0 HG LEU A 251 -24.385 -7.269 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -23.246 -8.290 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -22.062 -7.730 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -22.449 -9.462 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -25.477 -9.145 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -24.662 -10.311 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -25.876 -9.191 0.167 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.984 -9.227 4.211 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.166 -10.312 5.207 1.00 0.00 C ATOM 2821 C PHE A 252 -25.325 -9.984 6.134 1.00 0.00 C ATOM 2822 O PHE A 252 -25.992 -10.865 6.639 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.881 -10.433 6.043 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.040 -11.576 7.050 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -23.615 -11.348 8.289 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.613 -12.855 6.734 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -23.761 -12.382 9.193 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.760 -13.886 7.641 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.333 -13.649 8.868 1.00 0.00 C ATOM 0 H PHE A 252 -23.274 -8.532 4.442 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.377 -11.247 4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.027 -10.622 5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.684 -9.497 6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.951 -10.355 8.550 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -22.162 -13.047 5.772 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -24.212 -12.196 10.157 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -22.424 -14.880 7.386 1.00 0.00 H new ATOM 0 HZ PHE A 252 -23.447 -14.456 9.576 1.00 0.00 H new ATOM 2839 N GLU A 253 -25.544 -8.713 6.343 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.653 -8.299 7.232 1.00 0.00 C ATOM 2841 C GLU A 253 -27.945 -8.151 6.439 1.00 0.00 C ATOM 2842 O GLU A 253 -29.027 -8.189 6.993 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.289 -6.938 7.852 1.00 0.00 C ATOM 2844 CG GLU A 253 -27.329 -6.576 8.914 1.00 0.00 C ATOM 2845 CD GLU A 253 -27.370 -7.675 9.978 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -26.339 -8.306 10.145 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -28.429 -7.822 10.564 1.00 0.00 O ATOM 0 H GLU A 253 -25.002 -7.951 5.936 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.801 -9.054 8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -25.296 -6.982 8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -26.257 -6.170 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -27.079 -5.619 9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.311 -6.462 8.454 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.808 -7.984 5.149 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.015 -7.833 4.301 1.00 0.00 C ATOM 2856 C ASN A 254 -29.688 -9.179 4.076 1.00 0.00 C ATOM 2857 O ASN A 254 -30.472 -9.340 3.161 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.585 -7.265 2.939 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.165 -5.802 3.105 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -27.505 -5.236 2.257 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -28.527 -5.154 4.178 1.00 0.00 N ATOM 0 H ASN A 254 -26.917 -7.947 4.654 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.719 -7.167 4.800 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.758 -7.848 2.535 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.406 -7.340 2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -28.256 -4.178 4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -29.081 -5.623 4.894 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.368 -10.126 4.914 1.00 0.00 N ATOM 2869 CA VAL A 255 -29.980 -11.467 4.762 1.00 0.00 C ATOM 2870 C VAL A 255 -29.770 -12.307 6.017 1.00 0.00 C ATOM 2871 O VAL A 255 -29.704 -13.518 5.952 1.00 0.00 O ATOM 2872 CB VAL A 255 -29.311 -12.174 3.574 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -27.835 -12.423 3.899 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -30.008 -13.516 3.332 1.00 0.00 C ATOM 0 H VAL A 255 -28.714 -10.027 5.690 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.051 -11.352 4.597 1.00 0.00 H new ATOM 0 HB VAL A 255 -29.389 -11.551 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -27.357 -12.925 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -27.338 -11.471 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -27.759 -13.051 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.538 -14.023 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -29.922 -14.137 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -31.061 -13.344 3.110 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.668 -11.647 7.140 1.00 0.00 N ATOM 2885 CA ILE A 256 -29.462 -12.393 8.405 1.00 0.00 C ATOM 2886 C ILE A 256 -30.739 -13.109 8.826 1.00 0.00 C ATOM 2887 O ILE A 256 -30.604 -14.236 9.271 1.00 0.00 O ATOM 2888 CB ILE A 256 -29.078 -11.392 9.496 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -28.766 -12.133 10.789 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -30.273 -10.457 9.744 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -27.477 -12.938 10.609 1.00 0.00 C ATOM 2892 OXT ILE A 256 -31.781 -12.491 8.679 1.00 0.00 O ATOM 0 H ILE A 256 -29.718 -10.632 7.231 1.00 0.00 H new ATOM 0 HA ILE A 256 -28.678 -13.135 8.257 1.00 0.00 H new ATOM 0 HB ILE A 256 -28.202 -10.825 9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -28.655 -11.425 11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -29.590 -12.797 11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -30.016 -9.736 10.520 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -30.518 -9.927 8.823 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -31.134 -11.044 10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -27.249 -13.471 11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -27.606 -13.655 9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -26.657 -12.262 10.368 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -19.288 -0.318 24.805 1.00 0.00 CA HETATM 2906 CA CA A 502 -10.170 2.572 18.661 1.00 0.00 CA