USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 191 SER OG : rot -168:sc= 1.15 USER MOD Set 1.2: A 206 HIS : no HE2:sc= -4.72! C(o=-3.6!,f=-9!) USER MOD Set 1.3: A 207 ASN : amide:sc= -0.0414 X(o=-3.6,f=-3.6) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-0.89) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 42:sc= 0.417 USER MOD Single : A 126 SER OG : rot -170:sc= -0.529 USER MOD Single : A 130 ASN : amide:sc= -0.44 K(o=-0.44,f=-5.3!) USER MOD Single : A 142 ASN : amide:sc= -0.528 K(o=-0.53,f=-1.3) USER MOD Single : A 143 SER OG : rot -132:sc= 0.761 USER MOD Single : A 150 THR OG1 : rot -153:sc= 0.308 USER MOD Single : A 157 THR OG1 : rot -48:sc= 1.15 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.078) USER MOD Single : A 173 GLN : amide:sc= 0.0155 X(o=0.015,f=0) USER MOD Single : A 176 THR OG1 : rot -92:sc= -0.851 USER MOD Single : A 178 GLN : amide:sc= -0.0145 X(o=-0.014,f=-0.014) USER MOD Single : A 180 THR OG1 : rot 110:sc= 1.27 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HD1:sc= -1.05 X(o=-1,f=-1.2) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -173:sc= -0.476 (180deg=-0.626) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.581 F(o=-2.1,f=-0.58) USER MOD Single : A 220 THR OG1 : rot 133:sc= -1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 19.143 10.183 -3.413 1.00 0.00 N ATOM 2 CA GLY A 106 20.446 10.746 -3.862 1.00 0.00 C ATOM 3 C GLY A 106 20.299 11.666 -5.059 1.00 0.00 C ATOM 4 O GLY A 106 20.647 11.295 -6.180 1.00 0.00 O ATOM 0 HA2 GLY A 106 20.904 11.296 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.123 9.930 -4.116 1.00 0.00 H new ATOM 10 N SER A 107 19.782 12.870 -4.818 1.00 0.00 N ATOM 11 CA SER A 107 19.585 13.855 -5.879 1.00 0.00 C ATOM 12 C SER A 107 18.468 13.425 -6.828 1.00 0.00 C ATOM 13 O SER A 107 17.408 14.051 -6.875 1.00 0.00 O ATOM 14 CB SER A 107 20.884 14.073 -6.661 1.00 0.00 C ATOM 15 OG SER A 107 21.998 14.147 -5.788 1.00 0.00 O ATOM 0 H SER A 107 19.491 13.187 -3.893 1.00 0.00 H new ATOM 0 HA SER A 107 19.294 14.795 -5.410 1.00 0.00 H new ATOM 0 HB2 SER A 107 21.027 13.257 -7.370 1.00 0.00 H new ATOM 0 HB3 SER A 107 20.812 14.992 -7.243 1.00 0.00 H new ATOM 0 HG SER A 107 22.815 14.285 -6.311 1.00 0.00 H new ATOM 21 N HIS A 108 18.710 12.355 -7.582 1.00 0.00 N ATOM 22 CA HIS A 108 17.723 11.845 -8.528 1.00 0.00 C ATOM 23 C HIS A 108 16.899 10.723 -7.902 1.00 0.00 C ATOM 24 O HIS A 108 17.402 9.953 -7.083 1.00 0.00 O ATOM 25 CB HIS A 108 18.414 11.340 -9.798 1.00 0.00 C ATOM 26 CG HIS A 108 19.458 10.298 -9.541 1.00 0.00 C ATOM 27 ND1 HIS A 108 19.155 8.983 -9.255 1.00 0.00 N ATOM 28 CD2 HIS A 108 20.810 10.381 -9.530 1.00 0.00 C ATOM 29 CE1 HIS A 108 20.274 8.304 -9.078 1.00 0.00 C ATOM 30 NE2 HIS A 108 21.292 9.129 -9.239 1.00 0.00 N ATOM 0 H HIS A 108 19.581 11.825 -7.556 1.00 0.00 H new ATOM 0 HA HIS A 108 17.051 12.662 -8.790 1.00 0.00 H new ATOM 0 HB2 HIS A 108 17.662 10.930 -10.472 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.875 12.184 -10.311 1.00 0.00 H new ATOM 0 HD2 HIS A 108 21.399 11.267 -9.716 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.344 7.253 -8.842 1.00 0.00 H new ATOM 0 HE2 HIS A 108 22.277 8.877 -9.160 1.00 0.00 H new ATOM 39 N MET A 109 15.629 10.638 -8.294 1.00 0.00 N ATOM 40 CA MET A 109 14.729 9.611 -7.775 1.00 0.00 C ATOM 41 C MET A 109 14.607 9.706 -6.256 1.00 0.00 C ATOM 42 O MET A 109 15.420 9.144 -5.522 1.00 0.00 O ATOM 43 CB MET A 109 15.222 8.218 -8.174 1.00 0.00 C ATOM 44 CG MET A 109 15.222 7.979 -9.676 1.00 0.00 C ATOM 45 SD MET A 109 15.823 6.338 -10.118 1.00 0.00 S ATOM 46 CE MET A 109 14.945 6.058 -11.654 1.00 0.00 C ATOM 0 H MET A 109 15.200 11.269 -8.970 1.00 0.00 H new ATOM 0 HA MET A 109 13.744 9.777 -8.210 1.00 0.00 H new ATOM 0 HB2 MET A 109 16.233 8.076 -7.792 1.00 0.00 H new ATOM 0 HB3 MET A 109 14.592 7.468 -7.695 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.210 8.107 -10.060 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.844 8.732 -10.160 1.00 0.00 H new ATOM 0 HE1 MET A 109 15.213 5.080 -12.053 1.00 0.00 H new ATOM 0 HE2 MET A 109 13.871 6.094 -11.471 1.00 0.00 H new ATOM 0 HE3 MET A 109 15.216 6.830 -12.374 1.00 0.00 H new ATOM 56 N ASP A 110 13.585 10.421 -5.793 1.00 0.00 N ATOM 57 CA ASP A 110 13.354 10.590 -4.362 1.00 0.00 C ATOM 58 C ASP A 110 12.453 9.484 -3.821 1.00 0.00 C ATOM 59 O ASP A 110 11.828 8.750 -4.587 1.00 0.00 O ATOM 60 CB ASP A 110 12.726 11.957 -4.083 1.00 0.00 C ATOM 61 CG ASP A 110 13.675 13.101 -4.384 1.00 0.00 C ATOM 62 OD1 ASP A 110 14.042 13.273 -5.566 1.00 0.00 O ATOM 63 OD2 ASP A 110 14.049 13.826 -3.439 1.00 0.00 O ATOM 0 H ASP A 110 12.904 10.892 -6.388 1.00 0.00 H new ATOM 0 HA ASP A 110 14.317 10.530 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 110 11.824 12.069 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.421 12.007 -3.038 1.00 0.00 H new ATOM 68 N GLU A 111 12.390 9.371 -2.497 1.00 0.00 N ATOM 69 CA GLU A 111 11.565 8.355 -1.853 1.00 0.00 C ATOM 70 C GLU A 111 10.110 8.807 -1.772 1.00 0.00 C ATOM 71 O GLU A 111 9.827 9.970 -1.484 1.00 0.00 O ATOM 72 CB GLU A 111 12.096 8.048 -0.451 1.00 0.00 C ATOM 73 CG GLU A 111 13.395 7.260 -0.452 1.00 0.00 C ATOM 74 CD GLU A 111 13.691 6.623 0.892 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.147 7.345 1.804 1.00 0.00 O ATOM 76 OE2 GLU A 111 13.468 5.402 1.032 1.00 0.00 O ATOM 0 H GLU A 111 12.901 9.971 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 111 11.612 7.449 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.250 8.985 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.341 7.487 0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.344 6.483 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.217 7.922 -0.725 1.00 0.00 H new ATOM 83 N VAL A 112 9.191 7.880 -2.027 1.00 0.00 N ATOM 84 CA VAL A 112 7.764 8.182 -1.984 1.00 0.00 C ATOM 85 C VAL A 112 7.261 8.275 -0.545 1.00 0.00 C ATOM 86 O VAL A 112 6.462 9.151 -0.213 1.00 0.00 O ATOM 87 CB VAL A 112 6.938 7.123 -2.741 1.00 0.00 C ATOM 88 CG1 VAL A 112 7.342 7.078 -4.206 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.093 5.752 -2.096 1.00 0.00 C ATOM 0 H VAL A 112 9.410 6.913 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 112 7.633 9.147 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 112 5.887 7.406 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 112 6.748 6.325 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.169 8.053 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.399 6.824 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.501 5.021 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 112 8.142 5.458 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.747 5.794 -1.063 1.00 0.00 H new ATOM 99 N GLU A 113 7.734 7.366 0.304 1.00 0.00 N ATOM 100 CA GLU A 113 7.331 7.345 1.708 1.00 0.00 C ATOM 101 C GLU A 113 7.926 8.527 2.470 1.00 0.00 C ATOM 102 O GLU A 113 7.297 9.068 3.380 1.00 0.00 O ATOM 103 CB GLU A 113 7.759 6.030 2.366 1.00 0.00 C ATOM 104 CG GLU A 113 9.255 5.760 2.281 1.00 0.00 C ATOM 105 CD GLU A 113 9.971 6.016 3.593 1.00 0.00 C ATOM 106 OE1 GLU A 113 9.778 7.106 4.172 1.00 0.00 O ATOM 107 OE2 GLU A 113 10.725 5.127 4.041 1.00 0.00 O ATOM 0 H GLU A 113 8.396 6.635 0.045 1.00 0.00 H new ATOM 0 HA GLU A 113 6.245 7.426 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.461 6.045 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.223 5.207 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.417 4.725 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.690 6.390 1.505 1.00 0.00 H new ATOM 114 N ARG A 114 9.140 8.922 2.094 1.00 0.00 N ATOM 115 CA ARG A 114 9.818 10.039 2.744 1.00 0.00 C ATOM 116 C ARG A 114 9.175 11.370 2.361 1.00 0.00 C ATOM 117 O ARG A 114 9.049 12.270 3.192 1.00 0.00 O ATOM 118 CB ARG A 114 11.302 10.050 2.370 1.00 0.00 C ATOM 119 CG ARG A 114 12.157 10.897 3.298 1.00 0.00 C ATOM 120 CD ARG A 114 13.533 11.158 2.706 1.00 0.00 C ATOM 121 NE ARG A 114 14.388 9.973 2.760 1.00 0.00 N ATOM 122 CZ ARG A 114 15.689 9.983 2.476 1.00 0.00 C ATOM 123 NH1 ARG A 114 16.289 11.112 2.118 1.00 0.00 N ATOM 124 NH2 ARG A 114 16.392 8.861 2.551 1.00 0.00 N ATOM 0 H ARG A 114 9.674 8.485 1.343 1.00 0.00 H new ATOM 0 HA ARG A 114 9.722 9.909 3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.677 9.027 2.377 1.00 0.00 H new ATOM 0 HB3 ARG A 114 11.409 10.422 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.657 11.846 3.490 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.263 10.392 4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 114 13.426 11.481 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 114 14.011 11.975 3.247 1.00 0.00 H new ATOM 0 HE ARG A 114 13.963 9.086 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 114 15.753 11.978 2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 114 17.286 11.113 1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.936 7.991 2.826 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.389 8.868 2.334 1.00 0.00 H new ATOM 138 N ARG A 115 8.773 11.487 1.098 1.00 0.00 N ATOM 139 CA ARG A 115 8.145 12.709 0.605 1.00 0.00 C ATOM 140 C ARG A 115 6.737 12.872 1.173 1.00 0.00 C ATOM 141 O ARG A 115 6.310 13.983 1.487 1.00 0.00 O ATOM 142 CB ARG A 115 8.092 12.700 -0.924 1.00 0.00 C ATOM 143 CG ARG A 115 9.438 12.959 -1.581 1.00 0.00 C ATOM 144 CD ARG A 115 9.748 14.446 -1.652 1.00 0.00 C ATOM 145 NE ARG A 115 10.309 14.951 -0.401 1.00 0.00 N ATOM 146 CZ ARG A 115 10.427 16.245 -0.108 1.00 0.00 C ATOM 147 NH1 ARG A 115 10.027 17.168 -0.974 1.00 0.00 N ATOM 148 NH2 ARG A 115 10.948 16.616 1.053 1.00 0.00 N ATOM 0 H ARG A 115 8.871 10.751 0.398 1.00 0.00 H new ATOM 0 HA ARG A 115 8.749 13.553 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.713 11.735 -1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.382 13.456 -1.259 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.222 12.450 -1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 115 9.440 12.538 -2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 115 10.451 14.631 -2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.836 14.995 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 115 10.629 14.272 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.627 16.888 -1.869 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.120 18.157 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.258 15.911 1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.039 17.607 1.278 1.00 0.00 H new ATOM 162 N LEU A 116 6.020 11.758 1.301 1.00 0.00 N ATOM 163 CA LEU A 116 4.660 11.779 1.831 1.00 0.00 C ATOM 164 C LEU A 116 4.662 12.057 3.331 1.00 0.00 C ATOM 165 O LEU A 116 5.594 11.679 4.041 1.00 0.00 O ATOM 166 CB LEU A 116 3.958 10.449 1.548 1.00 0.00 C ATOM 167 CG LEU A 116 2.440 10.465 1.739 1.00 0.00 C ATOM 168 CD1 LEU A 116 1.766 11.223 0.606 1.00 0.00 C ATOM 169 CD2 LEU A 116 1.899 9.045 1.828 1.00 0.00 C ATOM 0 H LEU A 116 6.358 10.830 1.045 1.00 0.00 H new ATOM 0 HA LEU A 116 4.117 12.582 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.177 10.151 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.383 9.685 2.199 1.00 0.00 H new ATOM 0 HG LEU A 116 2.217 10.978 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.687 11.223 0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.130 12.250 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.997 10.740 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.818 9.075 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.134 8.508 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.357 8.534 2.675 1.00 0.00 H new ATOM 181 N VAL A 117 3.610 12.720 3.807 1.00 0.00 N ATOM 182 CA VAL A 117 3.487 13.049 5.223 1.00 0.00 C ATOM 183 C VAL A 117 2.562 12.067 5.938 1.00 0.00 C ATOM 184 O VAL A 117 1.888 11.259 5.299 1.00 0.00 O ATOM 185 CB VAL A 117 2.954 14.482 5.426 1.00 0.00 C ATOM 186 CG1 VAL A 117 4.023 15.505 5.073 1.00 0.00 C ATOM 187 CG2 VAL A 117 1.695 14.711 4.602 1.00 0.00 C ATOM 0 H VAL A 117 2.831 13.039 3.231 1.00 0.00 H new ATOM 0 HA VAL A 117 4.487 12.979 5.651 1.00 0.00 H new ATOM 0 HB VAL A 117 2.697 14.605 6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.628 16.510 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.893 15.358 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.315 15.381 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.336 15.728 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.920 14.566 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.925 14.003 4.909 1.00 0.00 H new ATOM 197 N LYS A 118 2.537 12.143 7.266 1.00 0.00 N ATOM 198 CA LYS A 118 1.696 11.260 8.068 1.00 0.00 C ATOM 199 C LYS A 118 0.238 11.713 8.034 1.00 0.00 C ATOM 200 O LYS A 118 -0.223 12.423 8.929 1.00 0.00 O ATOM 201 CB LYS A 118 2.198 11.217 9.514 1.00 0.00 C ATOM 202 CG LYS A 118 1.654 10.044 10.312 1.00 0.00 C ATOM 203 CD LYS A 118 2.259 9.990 11.705 1.00 0.00 C ATOM 204 CE LYS A 118 1.688 8.837 12.516 1.00 0.00 C ATOM 205 NZ LYS A 118 2.350 8.711 13.844 1.00 0.00 N ATOM 0 H LYS A 118 3.089 12.807 7.809 1.00 0.00 H new ATOM 0 HA LYS A 118 1.754 10.259 7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.287 11.169 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.921 12.145 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.570 10.126 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.867 9.114 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.341 9.882 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.068 10.930 12.223 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.618 8.987 12.657 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.809 7.907 11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.933 7.914 14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.367 8.542 13.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.213 9.589 14.385 1.00 0.00 H new ATOM 219 N VAL A 119 -0.481 11.297 6.995 1.00 0.00 N ATOM 220 CA VAL A 119 -1.888 11.656 6.841 1.00 0.00 C ATOM 221 C VAL A 119 -2.670 10.523 6.183 1.00 0.00 C ATOM 222 O VAL A 119 -2.094 9.669 5.509 1.00 0.00 O ATOM 223 CB VAL A 119 -2.057 12.939 6.001 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.475 13.477 6.121 1.00 0.00 C ATOM 225 CG2 VAL A 119 -1.045 13.996 6.421 1.00 0.00 C ATOM 0 H VAL A 119 -0.112 10.710 6.246 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.281 11.836 7.842 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.874 12.688 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.573 14.382 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.180 12.727 5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.689 13.708 7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.182 14.892 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.192 14.243 7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.036 13.611 6.276 1.00 0.00 H new ATOM 235 N LEU A 120 -3.986 10.521 6.383 1.00 0.00 N ATOM 236 CA LEU A 120 -4.847 9.491 5.809 1.00 0.00 C ATOM 237 C LEU A 120 -5.385 9.923 4.448 1.00 0.00 C ATOM 238 O LEU A 120 -5.424 9.131 3.506 1.00 0.00 O ATOM 239 CB LEU A 120 -6.009 9.182 6.756 1.00 0.00 C ATOM 240 CG LEU A 120 -6.731 7.860 6.486 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.857 6.681 6.886 1.00 0.00 C ATOM 242 CD2 LEU A 120 -8.059 7.818 7.228 1.00 0.00 C ATOM 0 H LEU A 120 -4.479 11.221 6.938 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.249 8.590 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.631 9.170 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.734 9.994 6.694 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.931 7.789 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.388 5.750 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.932 6.702 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.624 6.745 7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.559 6.871 7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.880 7.912 8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.690 8.641 6.892 1.00 0.00 H new ATOM 254 N LYS A 121 -5.799 11.184 4.351 1.00 0.00 N ATOM 255 CA LYS A 121 -6.335 11.722 3.104 1.00 0.00 C ATOM 256 C LYS A 121 -5.370 12.729 2.485 1.00 0.00 C ATOM 257 O LYS A 121 -5.157 13.813 3.029 1.00 0.00 O ATOM 258 CB LYS A 121 -7.692 12.384 3.352 1.00 0.00 C ATOM 259 CG LYS A 121 -8.499 12.613 2.085 1.00 0.00 C ATOM 260 CD LYS A 121 -9.804 13.335 2.378 1.00 0.00 C ATOM 261 CE LYS A 121 -10.535 13.707 1.098 1.00 0.00 C ATOM 262 NZ LYS A 121 -11.791 14.459 1.374 1.00 0.00 N ATOM 0 H LYS A 121 -5.773 11.852 5.121 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.464 10.894 2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.271 11.761 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.534 13.341 3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.910 13.197 1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.711 11.655 1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.443 12.699 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.601 14.236 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.881 14.311 0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.769 12.802 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.260 14.694 0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.426 13.873 1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.565 15.336 1.886 1.00 0.00 H new ATOM 276 N ASP A 122 -4.789 12.364 1.344 1.00 0.00 N ATOM 277 CA ASP A 122 -3.846 13.235 0.649 1.00 0.00 C ATOM 278 C ASP A 122 -4.409 13.681 -0.698 1.00 0.00 C ATOM 279 O ASP A 122 -4.778 14.843 -0.871 1.00 0.00 O ATOM 280 CB ASP A 122 -2.508 12.517 0.448 1.00 0.00 C ATOM 281 CG ASP A 122 -1.492 12.875 1.516 1.00 0.00 C ATOM 282 OD1 ASP A 122 -1.634 12.388 2.657 1.00 0.00 O ATOM 283 OD2 ASP A 122 -0.555 13.641 1.210 1.00 0.00 O ATOM 0 H ASP A 122 -4.955 11.470 0.882 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.684 14.120 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.673 11.440 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.106 12.772 -0.532 1.00 0.00 H new ATOM 288 N VAL A 123 -4.473 12.751 -1.649 1.00 0.00 N ATOM 289 CA VAL A 123 -4.990 13.048 -2.980 1.00 0.00 C ATOM 290 C VAL A 123 -6.198 12.174 -3.304 1.00 0.00 C ATOM 291 O VAL A 123 -6.211 10.981 -3.002 1.00 0.00 O ATOM 292 CB VAL A 123 -3.914 12.844 -4.069 1.00 0.00 C ATOM 293 CG1 VAL A 123 -3.313 14.177 -4.485 1.00 0.00 C ATOM 294 CG2 VAL A 123 -2.828 11.889 -3.591 1.00 0.00 C ATOM 0 H VAL A 123 -4.172 11.785 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.289 14.096 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.395 12.398 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.557 14.012 -5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.097 14.822 -4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.853 14.654 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.083 11.763 -4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.351 12.297 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.272 10.922 -3.354 1.00 0.00 H new ATOM 304 N SER A 124 -7.211 12.777 -3.921 1.00 0.00 N ATOM 305 CA SER A 124 -8.425 12.055 -4.287 1.00 0.00 C ATOM 306 C SER A 124 -8.783 12.300 -5.750 1.00 0.00 C ATOM 307 O SER A 124 -9.158 13.410 -6.130 1.00 0.00 O ATOM 308 CB SER A 124 -9.588 12.482 -3.388 1.00 0.00 C ATOM 309 OG SER A 124 -9.795 13.882 -3.451 1.00 0.00 O ATOM 0 H SER A 124 -7.215 13.764 -4.178 1.00 0.00 H new ATOM 0 HA SER A 124 -8.240 10.990 -4.149 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.497 11.963 -3.693 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.383 12.188 -2.359 1.00 0.00 H new ATOM 0 HG SER A 124 -9.712 14.183 -4.380 1.00 0.00 H new ATOM 315 N ARG A 125 -8.665 11.256 -6.566 1.00 0.00 N ATOM 316 CA ARG A 125 -8.977 11.357 -7.989 1.00 0.00 C ATOM 317 C ARG A 125 -9.184 9.976 -8.605 1.00 0.00 C ATOM 318 O ARG A 125 -10.121 9.766 -9.376 1.00 0.00 O ATOM 319 CB ARG A 125 -7.860 12.100 -8.730 1.00 0.00 C ATOM 320 CG ARG A 125 -6.467 11.555 -8.448 1.00 0.00 C ATOM 321 CD ARG A 125 -5.954 10.706 -9.601 1.00 0.00 C ATOM 322 NE ARG A 125 -4.702 10.028 -9.269 1.00 0.00 N ATOM 323 CZ ARG A 125 -3.922 9.429 -10.166 1.00 0.00 C ATOM 324 NH1 ARG A 125 -4.259 9.420 -11.450 1.00 0.00 N ATOM 325 NH2 ARG A 125 -2.800 8.837 -9.778 1.00 0.00 N ATOM 0 H ARG A 125 -8.356 10.331 -6.267 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.905 11.920 -8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.050 12.047 -9.802 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.891 13.154 -8.452 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -5.781 12.383 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.487 10.958 -7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.707 9.965 -9.868 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.803 11.337 -10.477 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.409 10.013 -8.292 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.120 9.874 -11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.657 8.959 -12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.536 8.841 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.202 8.378 -10.465 1.00 0.00 H new ATOM 339 N SER A 126 -8.305 9.037 -8.261 1.00 0.00 N ATOM 340 CA SER A 126 -8.395 7.677 -8.782 1.00 0.00 C ATOM 341 C SER A 126 -9.343 6.831 -7.933 1.00 0.00 C ATOM 342 O SER A 126 -9.260 6.840 -6.704 1.00 0.00 O ATOM 343 CB SER A 126 -7.009 7.030 -8.816 1.00 0.00 C ATOM 344 OG SER A 126 -6.203 7.604 -9.831 1.00 0.00 O ATOM 0 H SER A 126 -7.524 9.194 -7.624 1.00 0.00 H new ATOM 0 HA SER A 126 -8.791 7.728 -9.796 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.523 7.153 -7.848 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.109 5.958 -8.989 1.00 0.00 H new ATOM 0 HG SER A 126 -5.386 7.074 -9.939 1.00 0.00 H new ATOM 350 N PRO A 127 -10.261 6.085 -8.577 1.00 0.00 N ATOM 351 CA PRO A 127 -11.225 5.233 -7.869 1.00 0.00 C ATOM 352 C PRO A 127 -10.544 4.223 -6.949 1.00 0.00 C ATOM 353 O PRO A 127 -9.317 4.132 -6.910 1.00 0.00 O ATOM 354 CB PRO A 127 -11.967 4.509 -8.998 1.00 0.00 C ATOM 355 CG PRO A 127 -11.785 5.377 -10.194 1.00 0.00 C ATOM 356 CD PRO A 127 -10.434 6.014 -10.039 1.00 0.00 C ATOM 0 HA PRO A 127 -11.877 5.817 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.556 3.513 -9.166 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.023 4.382 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.838 4.792 -11.112 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.569 6.132 -10.251 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.652 5.418 -10.509 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.400 7.003 -10.497 1.00 0.00 H new ATOM 364 N PHE A 128 -11.352 3.465 -6.211 1.00 0.00 N ATOM 365 CA PHE A 128 -10.833 2.458 -5.291 1.00 0.00 C ATOM 366 C PHE A 128 -11.587 1.141 -5.449 1.00 0.00 C ATOM 367 O PHE A 128 -12.674 0.968 -4.896 1.00 0.00 O ATOM 368 CB PHE A 128 -10.943 2.955 -3.846 1.00 0.00 C ATOM 369 CG PHE A 128 -9.799 3.833 -3.425 1.00 0.00 C ATOM 370 CD1 PHE A 128 -9.660 5.111 -3.944 1.00 0.00 C ATOM 371 CD2 PHE A 128 -8.864 3.381 -2.509 1.00 0.00 C ATOM 372 CE1 PHE A 128 -8.609 5.920 -3.557 1.00 0.00 C ATOM 373 CE2 PHE A 128 -7.811 4.186 -2.118 1.00 0.00 C ATOM 374 CZ PHE A 128 -7.683 5.457 -2.643 1.00 0.00 C ATOM 0 H PHE A 128 -12.370 3.530 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.783 2.286 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.876 3.507 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.996 2.096 -3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -10.381 5.478 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -8.959 2.388 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.512 6.914 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.089 3.822 -1.402 1.00 0.00 H new ATOM 0 HZ PHE A 128 -6.860 6.088 -2.339 1.00 0.00 H new ATOM 384 N GLY A 129 -11.006 0.216 -6.210 1.00 0.00 N ATOM 385 CA GLY A 129 -11.641 -1.072 -6.428 1.00 0.00 C ATOM 386 C GLY A 129 -10.643 -2.195 -6.644 1.00 0.00 C ATOM 387 O GLY A 129 -10.964 -3.202 -7.275 1.00 0.00 O ATOM 0 H GLY A 129 -10.108 0.336 -6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.269 -1.311 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.298 -1.005 -7.295 1.00 0.00 H new ATOM 391 N ASN A 130 -9.430 -2.025 -6.120 1.00 0.00 N ATOM 392 CA ASN A 130 -8.387 -3.038 -6.259 1.00 0.00 C ATOM 393 C ASN A 130 -7.839 -3.444 -4.891 1.00 0.00 C ATOM 394 O ASN A 130 -7.640 -2.598 -4.019 1.00 0.00 O ATOM 395 CB ASN A 130 -7.253 -2.519 -7.148 1.00 0.00 C ATOM 396 CG ASN A 130 -6.816 -1.115 -6.773 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.452 -0.851 -5.627 1.00 0.00 O ATOM 398 ND2 ASN A 130 -6.850 -0.205 -7.741 1.00 0.00 N ATOM 0 H ASN A 130 -9.146 -1.197 -5.596 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.828 -3.917 -6.729 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -6.400 -3.193 -7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -7.578 -2.529 -8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -6.567 0.756 -7.548 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.159 -0.467 -8.677 1.00 0.00 H new ATOM 405 N PRO A 131 -7.592 -4.750 -4.685 1.00 0.00 N ATOM 406 CA PRO A 131 -7.072 -5.269 -3.415 1.00 0.00 C ATOM 407 C PRO A 131 -5.586 -4.986 -3.229 1.00 0.00 C ATOM 408 O PRO A 131 -4.793 -5.181 -4.148 1.00 0.00 O ATOM 409 CB PRO A 131 -7.312 -6.772 -3.531 1.00 0.00 C ATOM 410 CG PRO A 131 -7.237 -7.044 -4.990 1.00 0.00 C ATOM 411 CD PRO A 131 -7.807 -5.828 -5.670 1.00 0.00 C ATOM 0 HA PRO A 131 -7.557 -4.803 -2.557 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.560 -7.338 -2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.283 -7.052 -3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.207 -7.218 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.804 -7.938 -5.250 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.298 -5.619 -6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.865 -5.956 -5.901 1.00 0.00 H new ATOM 419 N ILE A 132 -5.228 -4.539 -2.022 1.00 0.00 N ATOM 420 CA ILE A 132 -3.840 -4.227 -1.661 1.00 0.00 C ATOM 421 C ILE A 132 -3.752 -3.095 -0.628 1.00 0.00 C ATOM 422 O ILE A 132 -2.834 -3.083 0.192 1.00 0.00 O ATOM 423 CB ILE A 132 -2.959 -3.859 -2.883 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.514 -3.592 -2.436 1.00 0.00 C ATOM 425 CG2 ILE A 132 -3.527 -2.660 -3.634 1.00 0.00 C ATOM 426 CD1 ILE A 132 -1.209 -2.134 -2.152 1.00 0.00 C ATOM 0 H ILE A 132 -5.893 -4.383 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.453 -5.148 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.959 -4.706 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.310 -4.176 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.835 -3.949 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -2.887 -2.427 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.531 -2.895 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.570 -1.800 -2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.169 -2.033 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.378 -1.545 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.861 -1.774 -1.356 1.00 0.00 H new ATOM 438 N PRO A 133 -4.689 -2.120 -0.644 1.00 0.00 N ATOM 439 CA PRO A 133 -4.675 -1.005 0.295 1.00 0.00 C ATOM 440 C PRO A 133 -5.391 -1.334 1.599 1.00 0.00 C ATOM 441 O PRO A 133 -6.567 -1.013 1.778 1.00 0.00 O ATOM 442 CB PRO A 133 -5.411 0.113 -0.454 1.00 0.00 C ATOM 443 CG PRO A 133 -6.007 -0.517 -1.676 1.00 0.00 C ATOM 444 CD PRO A 133 -5.824 -2.005 -1.559 1.00 0.00 C ATOM 0 HA PRO A 133 -3.659 -0.738 0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.186 0.555 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.725 0.915 -0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.065 -0.267 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -5.520 -0.141 -2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.715 -2.492 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -5.613 -2.464 -2.525 1.00 0.00 H new ATOM 452 N GLY A 134 -4.668 -1.974 2.503 1.00 0.00 N ATOM 453 CA GLY A 134 -5.232 -2.343 3.789 1.00 0.00 C ATOM 454 C GLY A 134 -5.038 -1.264 4.839 1.00 0.00 C ATOM 455 O GLY A 134 -3.907 -0.934 5.195 1.00 0.00 O ATOM 0 H GLY A 134 -3.694 -2.247 2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.297 -2.544 3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.769 -3.268 4.133 1.00 0.00 H new ATOM 459 N LEU A 135 -6.144 -0.713 5.337 1.00 0.00 N ATOM 460 CA LEU A 135 -6.089 0.336 6.353 1.00 0.00 C ATOM 461 C LEU A 135 -5.880 -0.260 7.739 1.00 0.00 C ATOM 462 O LEU A 135 -4.895 0.039 8.413 1.00 0.00 O ATOM 463 CB LEU A 135 -7.371 1.171 6.327 1.00 0.00 C ATOM 464 CG LEU A 135 -7.220 2.607 6.834 1.00 0.00 C ATOM 465 CD1 LEU A 135 -8.381 3.466 6.359 1.00 0.00 C ATOM 466 CD2 LEU A 135 -7.123 2.629 8.352 1.00 0.00 C ATOM 0 H LEU A 135 -7.088 -0.976 5.054 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.242 0.983 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.746 1.201 5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.127 0.667 6.929 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.298 3.021 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.256 4.484 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.404 3.477 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.317 3.054 6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.016 3.658 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.027 2.196 8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.257 2.049 8.670 1.00 0.00 H new ATOM 478 N ASP A 136 -6.810 -1.110 8.153 1.00 0.00 N ATOM 479 CA ASP A 136 -6.730 -1.759 9.457 1.00 0.00 C ATOM 480 C ASP A 136 -5.961 -3.077 9.364 1.00 0.00 C ATOM 481 O ASP A 136 -5.971 -3.879 10.298 1.00 0.00 O ATOM 482 CB ASP A 136 -8.134 -2.012 10.011 1.00 0.00 C ATOM 483 CG ASP A 136 -8.133 -2.237 11.510 1.00 0.00 C ATOM 484 OD1 ASP A 136 -8.151 -1.238 12.261 1.00 0.00 O ATOM 485 OD2 ASP A 136 -8.113 -3.411 11.934 1.00 0.00 O ATOM 0 H ASP A 136 -7.630 -1.367 7.604 1.00 0.00 H new ATOM 0 HA ASP A 136 -6.194 -1.094 10.134 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.773 -1.161 9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.565 -2.882 9.516 1.00 0.00 H new ATOM 490 N GLU A 137 -5.298 -3.295 8.229 1.00 0.00 N ATOM 491 CA GLU A 137 -4.527 -4.512 8.009 1.00 0.00 C ATOM 492 C GLU A 137 -3.084 -4.338 8.476 1.00 0.00 C ATOM 493 O GLU A 137 -2.489 -5.258 9.037 1.00 0.00 O ATOM 494 CB GLU A 137 -4.554 -4.889 6.528 1.00 0.00 C ATOM 495 CG GLU A 137 -5.881 -5.477 6.073 1.00 0.00 C ATOM 496 CD GLU A 137 -7.030 -4.492 6.185 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.595 -4.364 7.292 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.364 -3.851 5.168 1.00 0.00 O ATOM 0 H GLU A 137 -5.281 -2.641 7.447 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.981 -5.313 8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.336 -4.003 5.932 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.760 -5.609 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.791 -5.807 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.106 -6.360 6.671 1.00 0.00 H new ATOM 505 N LEU A 138 -2.529 -3.150 8.237 1.00 0.00 N ATOM 506 CA LEU A 138 -1.154 -2.841 8.627 1.00 0.00 C ATOM 507 C LEU A 138 -0.836 -3.367 10.027 1.00 0.00 C ATOM 508 O LEU A 138 0.284 -3.801 10.297 1.00 0.00 O ATOM 509 CB LEU A 138 -0.916 -1.328 8.569 1.00 0.00 C ATOM 510 CG LEU A 138 -1.520 -0.526 9.728 1.00 0.00 C ATOM 511 CD1 LEU A 138 -0.493 -0.321 10.832 1.00 0.00 C ATOM 512 CD2 LEU A 138 -2.046 0.814 9.235 1.00 0.00 C ATOM 0 H LEU A 138 -3.014 -2.382 7.773 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.488 -3.339 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.158 -1.146 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.326 -0.948 7.633 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.355 -1.095 10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.942 0.250 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.164 -1.290 11.208 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.364 0.224 10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.471 1.368 10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.229 1.387 8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.816 0.648 8.482 1.00 0.00 H new ATOM 524 N GLY A 139 -1.829 -3.323 10.914 1.00 0.00 N ATOM 525 CA GLY A 139 -1.637 -3.795 12.275 1.00 0.00 C ATOM 526 C GLY A 139 -1.056 -5.197 12.333 1.00 0.00 C ATOM 527 O GLY A 139 -1.271 -6.002 11.427 1.00 0.00 O ATOM 0 H GLY A 139 -2.764 -2.968 10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.974 -3.109 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.593 -3.780 12.798 1.00 0.00 H new ATOM 531 N VAL A 140 -0.320 -5.487 13.404 1.00 0.00 N ATOM 532 CA VAL A 140 0.295 -6.797 13.586 1.00 0.00 C ATOM 533 C VAL A 140 1.236 -7.132 12.430 1.00 0.00 C ATOM 534 O VAL A 140 0.792 -7.522 11.349 1.00 0.00 O ATOM 535 CB VAL A 140 -0.774 -7.900 13.714 1.00 0.00 C ATOM 536 CG1 VAL A 140 -0.127 -9.274 13.823 1.00 0.00 C ATOM 537 CG2 VAL A 140 -1.675 -7.632 14.909 1.00 0.00 C ATOM 0 H VAL A 140 -0.135 -4.828 14.161 1.00 0.00 H new ATOM 0 HA VAL A 140 0.872 -6.754 14.509 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.386 -7.888 12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.902 -10.035 13.912 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.470 -9.467 12.932 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.515 -9.305 14.703 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.424 -8.421 14.984 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.076 -7.613 15.819 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.172 -6.670 14.781 1.00 0.00 H new ATOM 547 N GLY A 141 2.537 -6.977 12.667 1.00 0.00 N ATOM 548 CA GLY A 141 3.522 -7.268 11.639 1.00 0.00 C ATOM 549 C GLY A 141 4.394 -6.069 11.317 1.00 0.00 C ATOM 550 O GLY A 141 3.913 -4.936 11.284 1.00 0.00 O ATOM 0 H GLY A 141 2.926 -6.655 13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.152 -8.094 11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.012 -7.596 10.733 1.00 0.00 H new ATOM 554 N ASN A 142 5.679 -6.320 11.079 1.00 0.00 N ATOM 555 CA ASN A 142 6.622 -5.252 10.757 1.00 0.00 C ATOM 556 C ASN A 142 7.909 -5.822 10.166 1.00 0.00 C ATOM 557 O ASN A 142 8.809 -6.238 10.897 1.00 0.00 O ATOM 558 CB ASN A 142 6.939 -4.425 12.006 1.00 0.00 C ATOM 559 CG ASN A 142 7.379 -5.285 13.177 1.00 0.00 C ATOM 560 OD1 ASN A 142 6.573 -6.000 13.773 1.00 0.00 O ATOM 561 ND2 ASN A 142 8.662 -5.218 13.513 1.00 0.00 N ATOM 0 H ASN A 142 6.091 -7.253 11.103 1.00 0.00 H new ATOM 0 HA ASN A 142 6.158 -4.605 10.013 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.724 -3.706 11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.057 -3.852 12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 142 9.015 -5.773 14.293 1.00 0.00 H new ATOM 0 HD22 ASN A 142 9.295 -4.612 12.991 1.00 0.00 H new ATOM 568 N SER A 143 7.987 -5.842 8.837 1.00 0.00 N ATOM 569 CA SER A 143 9.161 -6.365 8.145 1.00 0.00 C ATOM 570 C SER A 143 10.060 -5.239 7.637 1.00 0.00 C ATOM 571 O SER A 143 9.804 -4.063 7.890 1.00 0.00 O ATOM 572 CB SER A 143 8.731 -7.261 6.979 1.00 0.00 C ATOM 573 OG SER A 143 8.669 -8.620 7.377 1.00 0.00 O ATOM 0 H SER A 143 7.251 -5.502 8.219 1.00 0.00 H new ATOM 0 HA SER A 143 9.734 -6.955 8.860 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.756 -6.942 6.611 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.435 -7.152 6.154 1.00 0.00 H new ATOM 0 HG SER A 143 9.137 -9.175 6.719 1.00 0.00 H new ATOM 579 N ASP A 144 11.116 -5.610 6.917 1.00 0.00 N ATOM 580 CA ASP A 144 12.056 -4.635 6.371 1.00 0.00 C ATOM 581 C ASP A 144 12.763 -5.196 5.139 1.00 0.00 C ATOM 582 O ASP A 144 12.839 -4.536 4.102 1.00 0.00 O ATOM 583 CB ASP A 144 13.088 -4.241 7.430 1.00 0.00 C ATOM 584 CG ASP A 144 12.515 -3.304 8.475 1.00 0.00 C ATOM 585 OD1 ASP A 144 12.518 -2.078 8.240 1.00 0.00 O ATOM 586 OD2 ASP A 144 12.063 -3.798 9.530 1.00 0.00 O ATOM 0 H ASP A 144 11.342 -6.580 6.698 1.00 0.00 H new ATOM 0 HA ASP A 144 11.494 -3.749 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.464 -5.140 7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.939 -3.763 6.944 1.00 0.00 H new ATOM 591 N ALA A 145 13.279 -6.417 5.261 1.00 0.00 N ATOM 592 CA ALA A 145 13.980 -7.066 4.158 1.00 0.00 C ATOM 593 C ALA A 145 13.905 -8.587 4.274 1.00 0.00 C ATOM 594 O ALA A 145 14.771 -9.217 4.882 1.00 0.00 O ATOM 595 CB ALA A 145 15.431 -6.609 4.114 1.00 0.00 C ATOM 0 H ALA A 145 13.224 -6.976 6.113 1.00 0.00 H new ATOM 0 HA ALA A 145 13.489 -6.776 3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.942 -7.101 3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.468 -5.529 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.923 -6.870 5.051 1.00 0.00 H new ATOM 601 N ALA A 146 12.863 -9.170 3.685 1.00 0.00 N ATOM 602 CA ALA A 146 12.669 -10.617 3.718 1.00 0.00 C ATOM 603 C ALA A 146 11.491 -11.029 2.841 1.00 0.00 C ATOM 604 O ALA A 146 10.584 -10.234 2.594 1.00 0.00 O ATOM 605 CB ALA A 146 12.454 -11.091 5.148 1.00 0.00 C ATOM 0 H ALA A 146 12.139 -8.661 3.178 1.00 0.00 H new ATOM 0 HA ALA A 146 13.569 -11.089 3.324 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.311 -12.172 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 146 13.326 -10.836 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.571 -10.605 5.563 1.00 0.00 H new ATOM 611 N ALA A 147 11.509 -12.275 2.370 1.00 0.00 N ATOM 612 CA ALA A 147 10.436 -12.781 1.519 1.00 0.00 C ATOM 613 C ALA A 147 9.114 -12.822 2.271 1.00 0.00 C ATOM 614 O ALA A 147 8.161 -12.139 1.896 1.00 0.00 O ATOM 615 CB ALA A 147 10.790 -14.155 0.966 1.00 0.00 C ATOM 0 H ALA A 147 12.251 -12.948 2.562 1.00 0.00 H new ATOM 0 HA ALA A 147 10.320 -12.096 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.977 -14.514 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.704 -14.085 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.943 -14.851 1.791 1.00 0.00 H new ATOM 621 N PRO A 148 9.044 -13.611 3.354 1.00 0.00 N ATOM 622 CA PRO A 148 7.842 -13.727 4.179 1.00 0.00 C ATOM 623 C PRO A 148 7.066 -12.417 4.273 1.00 0.00 C ATOM 624 O PRO A 148 5.840 -12.394 4.160 1.00 0.00 O ATOM 625 CB PRO A 148 8.447 -14.080 5.526 1.00 0.00 C ATOM 626 CG PRO A 148 9.584 -14.976 5.182 1.00 0.00 C ATOM 627 CD PRO A 148 10.142 -14.448 3.884 1.00 0.00 C ATOM 0 HA PRO A 148 7.119 -14.443 3.788 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.785 -13.191 6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 148 7.724 -14.581 6.170 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.341 -14.966 5.966 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.250 -16.008 5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.050 -13.866 4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.398 -15.256 3.199 1.00 0.00 H new ATOM 635 N GLY A 149 7.802 -11.332 4.476 1.00 0.00 N ATOM 636 CA GLY A 149 7.198 -10.018 4.581 1.00 0.00 C ATOM 637 C GLY A 149 8.212 -8.912 4.366 1.00 0.00 C ATOM 638 O GLY A 149 9.350 -9.011 4.826 1.00 0.00 O ATOM 0 H GLY A 149 8.818 -11.340 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.399 -9.926 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.741 -9.906 5.564 1.00 0.00 H new ATOM 642 N THR A 150 7.807 -7.860 3.659 1.00 0.00 N ATOM 643 CA THR A 150 8.699 -6.738 3.382 1.00 0.00 C ATOM 644 C THR A 150 8.246 -5.470 4.107 1.00 0.00 C ATOM 645 O THR A 150 9.038 -4.550 4.313 1.00 0.00 O ATOM 646 CB THR A 150 8.777 -6.486 1.872 1.00 0.00 C ATOM 647 OG1 THR A 150 9.919 -5.713 1.554 1.00 0.00 O ATOM 648 CG2 THR A 150 7.566 -5.769 1.312 1.00 0.00 C ATOM 0 H THR A 150 6.870 -7.761 3.269 1.00 0.00 H new ATOM 0 HA THR A 150 9.690 -6.998 3.754 1.00 0.00 H new ATOM 0 HB THR A 150 8.827 -7.476 1.420 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.756 -5.213 0.727 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.692 -5.625 0.239 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.673 -6.366 1.496 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.461 -4.799 1.798 1.00 0.00 H new ATOM 656 N ARG A 151 6.970 -5.426 4.489 1.00 0.00 N ATOM 657 CA ARG A 151 6.412 -4.269 5.188 1.00 0.00 C ATOM 658 C ARG A 151 6.199 -3.101 4.227 1.00 0.00 C ATOM 659 O ARG A 151 6.284 -1.943 4.626 1.00 0.00 O ATOM 660 CB ARG A 151 7.328 -3.839 6.341 1.00 0.00 C ATOM 661 CG ARG A 151 6.582 -3.205 7.507 1.00 0.00 C ATOM 662 CD ARG A 151 7.525 -2.722 8.600 1.00 0.00 C ATOM 663 NE ARG A 151 8.536 -1.794 8.094 1.00 0.00 N ATOM 664 CZ ARG A 151 9.306 -1.039 8.876 1.00 0.00 C ATOM 665 NH1 ARG A 151 9.180 -1.094 10.197 1.00 0.00 N ATOM 666 NH2 ARG A 151 10.206 -0.228 8.336 1.00 0.00 N ATOM 0 H ARG A 151 6.302 -6.180 4.326 1.00 0.00 H new ATOM 0 HA ARG A 151 5.445 -4.561 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.877 -4.709 6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.065 -3.130 5.964 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.990 -2.365 7.143 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.884 -3.930 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.947 -2.233 9.385 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.019 -3.580 9.055 1.00 0.00 H new ATOM 0 HE ARG A 151 8.659 -1.721 7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.491 -1.717 10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.773 -0.513 10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.308 -0.183 7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.796 0.350 8.935 1.00 0.00 H new ATOM 680 N VAL A 152 5.920 -3.421 2.961 1.00 0.00 N ATOM 681 CA VAL A 152 5.690 -2.410 1.919 1.00 0.00 C ATOM 682 C VAL A 152 6.828 -1.397 1.858 1.00 0.00 C ATOM 683 O VAL A 152 7.604 -1.389 0.905 1.00 0.00 O ATOM 684 CB VAL A 152 4.352 -1.649 2.097 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.441 -1.884 0.901 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.649 -2.042 3.387 1.00 0.00 C ATOM 0 H VAL A 152 5.847 -4.382 2.628 1.00 0.00 H new ATOM 0 HA VAL A 152 5.643 -2.968 0.984 1.00 0.00 H new ATOM 0 HB VAL A 152 4.584 -0.586 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.506 -1.342 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.932 -1.529 -0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.232 -2.950 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.715 -1.487 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.436 -3.111 3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.291 -1.810 4.237 1.00 0.00 H new ATOM 696 N ILE A 153 6.914 -0.542 2.878 1.00 0.00 N ATOM 697 CA ILE A 153 7.950 0.484 2.949 1.00 0.00 C ATOM 698 C ILE A 153 9.318 -0.080 2.561 1.00 0.00 C ATOM 699 O ILE A 153 10.100 -0.490 3.419 1.00 0.00 O ATOM 700 CB ILE A 153 8.029 1.103 4.364 1.00 0.00 C ATOM 701 CG1 ILE A 153 9.250 2.020 4.490 1.00 0.00 C ATOM 702 CG2 ILE A 153 8.069 0.013 5.426 1.00 0.00 C ATOM 703 CD1 ILE A 153 9.064 3.134 5.498 1.00 0.00 C ATOM 0 H ILE A 153 6.272 -0.542 3.671 1.00 0.00 H new ATOM 0 HA ILE A 153 7.676 1.263 2.238 1.00 0.00 H new ATOM 0 HB ILE A 153 7.133 1.704 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.116 1.423 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.470 2.455 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 153 8.124 0.470 6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 153 7.167 -0.595 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.944 -0.617 5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.966 3.745 5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.218 3.755 5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.874 2.706 6.482 1.00 0.00 H new ATOM 715 N ASP A 154 9.590 -0.100 1.257 1.00 0.00 N ATOM 716 CA ASP A 154 10.851 -0.616 0.726 1.00 0.00 C ATOM 717 C ASP A 154 10.761 -0.784 -0.786 1.00 0.00 C ATOM 718 O ASP A 154 11.672 -0.395 -1.518 1.00 0.00 O ATOM 719 CB ASP A 154 11.205 -1.960 1.371 1.00 0.00 C ATOM 720 CG ASP A 154 10.049 -2.940 1.331 1.00 0.00 C ATOM 721 OD1 ASP A 154 9.856 -3.586 0.279 1.00 0.00 O ATOM 722 OD2 ASP A 154 9.337 -3.059 2.349 1.00 0.00 O ATOM 0 H ASP A 154 8.946 0.239 0.542 1.00 0.00 H new ATOM 0 HA ASP A 154 11.634 0.104 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 154 12.063 -2.393 0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.504 -1.796 2.406 1.00 0.00 H new ATOM 727 N ALA A 155 9.654 -1.367 -1.250 1.00 0.00 N ATOM 728 CA ALA A 155 9.442 -1.587 -2.678 1.00 0.00 C ATOM 729 C ALA A 155 9.699 -0.315 -3.484 1.00 0.00 C ATOM 730 O ALA A 155 10.100 -0.379 -4.646 1.00 0.00 O ATOM 731 CB ALA A 155 8.029 -2.093 -2.928 1.00 0.00 C ATOM 0 H ALA A 155 8.892 -1.694 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 155 10.155 -2.342 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.884 -2.253 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.880 -3.033 -2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.310 -1.356 -2.570 1.00 0.00 H new ATOM 737 N ALA A 156 9.468 0.839 -2.862 1.00 0.00 N ATOM 738 CA ALA A 156 9.676 2.122 -3.526 1.00 0.00 C ATOM 739 C ALA A 156 11.057 2.696 -3.211 1.00 0.00 C ATOM 740 O ALA A 156 11.228 3.914 -3.130 1.00 0.00 O ATOM 741 CB ALA A 156 8.587 3.105 -3.120 1.00 0.00 C ATOM 0 H ALA A 156 9.137 0.911 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 156 9.623 1.957 -4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.752 4.059 -3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.613 2.708 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.615 3.253 -2.040 1.00 0.00 H new ATOM 747 N THR A 157 12.041 1.816 -3.037 1.00 0.00 N ATOM 748 CA THR A 157 13.403 2.243 -2.734 1.00 0.00 C ATOM 749 C THR A 157 14.380 1.069 -2.811 1.00 0.00 C ATOM 750 O THR A 157 15.356 1.012 -2.062 1.00 0.00 O ATOM 751 CB THR A 157 13.463 2.888 -1.347 1.00 0.00 C ATOM 752 OG1 THR A 157 14.783 3.305 -1.044 1.00 0.00 O ATOM 753 CG2 THR A 157 13.006 1.968 -0.235 1.00 0.00 C ATOM 0 H THR A 157 11.920 0.805 -3.101 1.00 0.00 H new ATOM 0 HA THR A 157 13.697 2.980 -3.481 1.00 0.00 H new ATOM 0 HB THR A 157 12.781 3.737 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 157 15.409 2.577 -1.240 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.075 2.489 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 157 11.973 1.669 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 157 13.641 1.082 -0.211 1.00 0.00 H new ATOM 761 N SER A 158 14.112 0.135 -3.721 1.00 0.00 N ATOM 762 CA SER A 158 14.970 -1.033 -3.894 1.00 0.00 C ATOM 763 C SER A 158 14.783 -1.651 -5.280 1.00 0.00 C ATOM 764 O SER A 158 14.845 -2.871 -5.440 1.00 0.00 O ATOM 765 CB SER A 158 14.677 -2.072 -2.808 1.00 0.00 C ATOM 766 OG SER A 158 15.869 -2.481 -2.159 1.00 0.00 O ATOM 0 H SER A 158 13.309 0.165 -4.349 1.00 0.00 H new ATOM 0 HA SER A 158 16.007 -0.708 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.986 -1.653 -2.076 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.185 -2.938 -3.252 1.00 0.00 H new ATOM 0 HG SER A 158 15.655 -3.143 -1.469 1.00 0.00 H new ATOM 772 N MET A 159 14.557 -0.800 -6.280 1.00 0.00 N ATOM 773 CA MET A 159 14.363 -1.258 -7.654 1.00 0.00 C ATOM 774 C MET A 159 13.182 -2.223 -7.751 1.00 0.00 C ATOM 775 O MET A 159 13.358 -3.413 -8.015 1.00 0.00 O ATOM 776 CB MET A 159 15.636 -1.932 -8.175 1.00 0.00 C ATOM 777 CG MET A 159 16.838 -1.003 -8.226 1.00 0.00 C ATOM 778 SD MET A 159 18.329 -1.830 -8.813 1.00 0.00 S ATOM 779 CE MET A 159 18.613 -0.965 -10.355 1.00 0.00 C ATOM 0 H MET A 159 14.504 0.212 -6.163 1.00 0.00 H new ATOM 0 HA MET A 159 14.143 -0.387 -8.271 1.00 0.00 H new ATOM 0 HB2 MET A 159 15.873 -2.784 -7.538 1.00 0.00 H new ATOM 0 HB3 MET A 159 15.447 -2.324 -9.175 1.00 0.00 H new ATOM 0 HG2 MET A 159 16.613 -0.160 -8.879 1.00 0.00 H new ATOM 0 HG3 MET A 159 17.020 -0.596 -7.231 1.00 0.00 H new ATOM 0 HE1 MET A 159 19.505 -1.365 -10.838 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.753 -1.100 -11.011 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.754 0.097 -10.156 1.00 0.00 H new ATOM 789 N PRO A 160 11.954 -1.717 -7.535 1.00 0.00 N ATOM 790 CA PRO A 160 10.736 -2.533 -7.595 1.00 0.00 C ATOM 791 C PRO A 160 10.528 -3.176 -8.962 1.00 0.00 C ATOM 792 O PRO A 160 11.022 -2.683 -9.976 1.00 0.00 O ATOM 793 CB PRO A 160 9.608 -1.535 -7.300 1.00 0.00 C ATOM 794 CG PRO A 160 10.201 -0.191 -7.553 1.00 0.00 C ATOM 795 CD PRO A 160 11.657 -0.313 -7.212 1.00 0.00 C ATOM 0 HA PRO A 160 10.780 -3.365 -6.892 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.746 -1.713 -7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.261 -1.625 -6.271 1.00 0.00 H new ATOM 0 HG2 PRO A 160 10.067 0.105 -8.593 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.719 0.570 -6.940 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.268 0.374 -7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.846 -0.092 -6.162 1.00 0.00 H new ATOM 803 N ARG A 161 9.787 -4.281 -8.977 1.00 0.00 N ATOM 804 CA ARG A 161 9.501 -5.000 -10.212 1.00 0.00 C ATOM 805 C ARG A 161 8.084 -5.564 -10.186 1.00 0.00 C ATOM 806 O ARG A 161 7.282 -5.296 -11.081 1.00 0.00 O ATOM 807 CB ARG A 161 10.511 -6.130 -10.416 1.00 0.00 C ATOM 808 CG ARG A 161 11.904 -5.643 -10.781 1.00 0.00 C ATOM 809 CD ARG A 161 12.838 -6.803 -11.087 1.00 0.00 C ATOM 810 NE ARG A 161 14.055 -6.363 -11.767 1.00 0.00 N ATOM 811 CZ ARG A 161 15.082 -7.165 -12.042 1.00 0.00 C ATOM 812 NH1 ARG A 161 15.044 -8.446 -11.697 1.00 0.00 N ATOM 813 NH2 ARG A 161 16.150 -6.683 -12.663 1.00 0.00 N ATOM 0 H ARG A 161 9.373 -4.698 -8.143 1.00 0.00 H new ATOM 0 HA ARG A 161 9.583 -4.300 -11.044 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.570 -6.722 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 161 10.149 -6.792 -11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 161 11.845 -4.984 -11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 161 12.311 -5.054 -9.960 1.00 0.00 H new ATOM 0 HD2 ARG A 161 13.104 -7.308 -10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 161 12.319 -7.532 -11.709 1.00 0.00 H new ATOM 0 HE ARG A 161 14.121 -5.385 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 161 14.225 -8.821 -11.219 1.00 0.00 H new ATOM 0 HH12 ARG A 161 15.834 -9.055 -11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 161 16.184 -5.699 -12.929 1.00 0.00 H new ATOM 0 HH22 ARG A 161 16.937 -7.296 -12.874 1.00 0.00 H new ATOM 827 N LYS A 162 7.782 -6.343 -9.150 1.00 0.00 N ATOM 828 CA LYS A 162 6.462 -6.943 -9.002 1.00 0.00 C ATOM 829 C LYS A 162 6.302 -7.585 -7.625 1.00 0.00 C ATOM 830 O LYS A 162 6.635 -8.756 -7.436 1.00 0.00 O ATOM 831 CB LYS A 162 6.224 -7.985 -10.097 1.00 0.00 C ATOM 832 CG LYS A 162 4.762 -8.363 -10.271 1.00 0.00 C ATOM 833 CD LYS A 162 4.572 -9.347 -11.414 1.00 0.00 C ATOM 834 CE LYS A 162 3.124 -9.795 -11.528 1.00 0.00 C ATOM 835 NZ LYS A 162 2.917 -10.713 -12.682 1.00 0.00 N ATOM 0 H LYS A 162 8.435 -6.573 -8.401 1.00 0.00 H new ATOM 0 HA LYS A 162 5.720 -6.150 -9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.606 -7.600 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.797 -8.882 -9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.386 -8.801 -9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.173 -7.465 -10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.886 -8.884 -12.350 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.212 -10.216 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.825 -10.296 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.481 -8.922 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.917 -10.996 -12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.178 -10.227 -13.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.511 -11.558 -12.564 1.00 0.00 H new ATOM 849 N VAL A 163 5.785 -6.816 -6.669 1.00 0.00 N ATOM 850 CA VAL A 163 5.576 -7.320 -5.315 1.00 0.00 C ATOM 851 C VAL A 163 4.445 -8.345 -5.293 1.00 0.00 C ATOM 852 O VAL A 163 3.738 -8.517 -6.287 1.00 0.00 O ATOM 853 CB VAL A 163 5.252 -6.181 -4.328 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.477 -5.310 -4.096 1.00 0.00 C ATOM 855 CG2 VAL A 163 4.084 -5.346 -4.832 1.00 0.00 C ATOM 0 H VAL A 163 5.504 -5.845 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 163 6.506 -7.795 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 163 4.964 -6.626 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.229 -4.512 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.282 -5.917 -3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.799 -4.876 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.873 -4.548 -4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.338 -4.911 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.203 -5.979 -4.939 1.00 0.00 H new ATOM 865 N ARG A 164 4.281 -9.031 -4.165 1.00 0.00 N ATOM 866 CA ARG A 164 3.240 -10.041 -4.039 1.00 0.00 C ATOM 867 C ARG A 164 2.564 -9.997 -2.670 1.00 0.00 C ATOM 868 O ARG A 164 3.197 -10.251 -1.647 1.00 0.00 O ATOM 869 CB ARG A 164 3.829 -11.432 -4.273 1.00 0.00 C ATOM 870 CG ARG A 164 4.439 -11.615 -5.655 1.00 0.00 C ATOM 871 CD ARG A 164 5.944 -11.824 -5.582 1.00 0.00 C ATOM 872 NE ARG A 164 6.605 -11.501 -6.845 1.00 0.00 N ATOM 873 CZ ARG A 164 7.922 -11.357 -6.979 1.00 0.00 C ATOM 874 NH1 ARG A 164 8.724 -11.505 -5.931 1.00 0.00 N ATOM 875 NH2 ARG A 164 8.439 -11.063 -8.164 1.00 0.00 N ATOM 0 H ARG A 164 4.854 -8.905 -3.330 1.00 0.00 H new ATOM 0 HA ARG A 164 2.484 -9.825 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.593 -11.624 -3.520 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.046 -12.177 -4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.976 -12.471 -6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.222 -10.740 -6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.358 -11.203 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.153 -12.861 -5.318 1.00 0.00 H new ATOM 0 HE ARG A 164 6.023 -11.379 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.332 -11.730 -5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.732 -11.393 -6.040 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.828 -10.947 -8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.448 -10.953 -8.267 1.00 0.00 H new ATOM 889 N ILE A 165 1.268 -9.691 -2.663 1.00 0.00 N ATOM 890 CA ILE A 165 0.502 -9.633 -1.422 1.00 0.00 C ATOM 891 C ILE A 165 0.158 -11.044 -0.948 1.00 0.00 C ATOM 892 O ILE A 165 -0.337 -11.861 -1.725 1.00 0.00 O ATOM 893 CB ILE A 165 -0.791 -8.800 -1.601 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.238 -8.198 -0.264 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.905 -9.637 -2.216 1.00 0.00 C ATOM 896 CD1 ILE A 165 -1.600 -9.228 0.785 1.00 0.00 C ATOM 0 H ILE A 165 0.728 -9.480 -3.502 1.00 0.00 H new ATOM 0 HA ILE A 165 1.118 -9.144 -0.668 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.570 -7.983 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.439 -7.566 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.099 -7.553 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.800 -9.025 -2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.589 -10.002 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.125 -10.484 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.906 -8.722 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.421 -9.846 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.735 -9.858 0.990 1.00 0.00 H new ATOM 908 N VAL A 166 0.441 -11.335 0.320 1.00 0.00 N ATOM 909 CA VAL A 166 0.173 -12.662 0.870 1.00 0.00 C ATOM 910 C VAL A 166 -0.513 -12.604 2.236 1.00 0.00 C ATOM 911 O VAL A 166 -1.204 -13.547 2.623 1.00 0.00 O ATOM 912 CB VAL A 166 1.471 -13.484 0.998 1.00 0.00 C ATOM 913 CG1 VAL A 166 1.159 -14.932 1.347 1.00 0.00 C ATOM 914 CG2 VAL A 166 2.283 -13.402 -0.287 1.00 0.00 C ATOM 0 H VAL A 166 0.852 -10.676 0.981 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.504 -13.146 0.166 1.00 0.00 H new ATOM 0 HB VAL A 166 2.067 -13.061 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.089 -15.494 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 166 0.623 -14.970 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.541 -15.370 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.196 -13.988 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.694 -13.797 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.541 -12.362 -0.489 1.00 0.00 H new ATOM 924 N GLN A 167 -0.320 -11.510 2.971 1.00 0.00 N ATOM 925 CA GLN A 167 -0.929 -11.376 4.291 1.00 0.00 C ATOM 926 C GLN A 167 -1.283 -9.924 4.607 1.00 0.00 C ATOM 927 O GLN A 167 -0.776 -8.991 3.979 1.00 0.00 O ATOM 928 CB GLN A 167 0.010 -11.932 5.365 1.00 0.00 C ATOM 929 CG GLN A 167 -0.474 -13.234 5.983 1.00 0.00 C ATOM 930 CD GLN A 167 0.392 -13.687 7.142 1.00 0.00 C ATOM 931 OE1 GLN A 167 1.285 -14.518 6.976 1.00 0.00 O ATOM 932 NE2 GLN A 167 0.134 -13.141 8.325 1.00 0.00 N ATOM 0 H GLN A 167 0.246 -10.713 2.679 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.855 -11.951 4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.995 -12.092 4.927 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.128 -11.188 6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.500 -13.108 6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.488 -14.011 5.219 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.616 -12.456 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.686 -13.407 9.141 1.00 0.00 H new ATOM 941 N ILE A 168 -2.157 -9.747 5.594 1.00 0.00 N ATOM 942 CA ILE A 168 -2.589 -8.420 6.013 1.00 0.00 C ATOM 943 C ILE A 168 -2.998 -8.423 7.485 1.00 0.00 C ATOM 944 O ILE A 168 -2.221 -8.020 8.352 1.00 0.00 O ATOM 945 CB ILE A 168 -3.768 -7.903 5.155 1.00 0.00 C ATOM 946 CG1 ILE A 168 -4.495 -9.065 4.470 1.00 0.00 C ATOM 947 CG2 ILE A 168 -3.274 -6.902 4.121 1.00 0.00 C ATOM 948 CD1 ILE A 168 -5.942 -8.765 4.145 1.00 0.00 C ATOM 0 H ILE A 168 -2.581 -10.511 6.120 1.00 0.00 H new ATOM 0 HA ILE A 168 -1.740 -7.751 5.873 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.475 -7.401 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.970 -9.320 3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.450 -9.942 5.116 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -4.116 -6.548 3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.807 -6.057 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.545 -7.383 3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.394 -9.631 3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.482 -8.540 5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.994 -7.908 3.474 1.00 0.00 H new ATOM 960 N ASN A 169 -4.217 -8.885 7.763 1.00 0.00 N ATOM 961 CA ASN A 169 -4.726 -8.947 9.132 1.00 0.00 C ATOM 962 C ASN A 169 -6.140 -9.521 9.162 1.00 0.00 C ATOM 963 O ASN A 169 -6.364 -10.617 9.678 1.00 0.00 O ATOM 964 CB ASN A 169 -4.717 -7.557 9.776 1.00 0.00 C ATOM 965 CG ASN A 169 -4.716 -7.623 11.291 1.00 0.00 C ATOM 966 OD1 ASN A 169 -5.659 -7.174 11.943 1.00 0.00 O ATOM 967 ND2 ASN A 169 -3.654 -8.183 11.860 1.00 0.00 N ATOM 0 H ASN A 169 -4.871 -9.222 7.057 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.070 -9.605 9.701 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.838 -7.008 9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.590 -6.998 9.440 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.598 -8.254 12.876 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.895 -8.542 11.281 1.00 0.00 H new ATOM 974 N GLU A 170 -7.092 -8.773 8.608 1.00 0.00 N ATOM 975 CA GLU A 170 -8.485 -9.205 8.572 1.00 0.00 C ATOM 976 C GLU A 170 -9.235 -8.532 7.425 1.00 0.00 C ATOM 977 O GLU A 170 -8.655 -7.757 6.663 1.00 0.00 O ATOM 978 CB GLU A 170 -9.172 -8.887 9.903 1.00 0.00 C ATOM 979 CG GLU A 170 -8.756 -9.809 11.038 1.00 0.00 C ATOM 980 CD GLU A 170 -9.666 -9.693 12.245 1.00 0.00 C ATOM 981 OE1 GLU A 170 -10.856 -10.052 12.129 1.00 0.00 O ATOM 982 OE2 GLU A 170 -9.187 -9.243 13.308 1.00 0.00 O ATOM 0 H GLU A 170 -6.922 -7.864 8.178 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.502 -10.283 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -8.947 -7.857 10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.252 -8.953 9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.758 -10.840 10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.733 -9.576 11.335 1.00 0.00 H new ATOM 989 N ILE A 171 -10.526 -8.834 7.307 1.00 0.00 N ATOM 990 CA ILE A 171 -11.356 -8.259 6.252 1.00 0.00 C ATOM 991 C ILE A 171 -12.634 -7.650 6.825 1.00 0.00 C ATOM 992 O ILE A 171 -13.064 -6.577 6.401 1.00 0.00 O ATOM 993 CB ILE A 171 -11.735 -9.307 5.180 1.00 0.00 C ATOM 994 CG1 ILE A 171 -11.456 -10.724 5.684 1.00 0.00 C ATOM 995 CG2 ILE A 171 -10.978 -9.042 3.887 1.00 0.00 C ATOM 996 CD1 ILE A 171 -12.274 -11.788 4.985 1.00 0.00 C ATOM 0 H ILE A 171 -11.020 -9.474 7.929 1.00 0.00 H new ATOM 0 HA ILE A 171 -10.759 -7.477 5.782 1.00 0.00 H new ATOM 0 HB ILE A 171 -12.803 -9.221 4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -10.397 -10.946 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -11.659 -10.766 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.256 -9.788 3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.229 -8.048 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -9.906 -9.099 4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.023 -12.767 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.335 -11.591 5.139 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -12.054 -11.774 3.918 1.00 0.00 H new ATOM 1008 N PHE A 172 -13.237 -8.342 7.789 1.00 0.00 N ATOM 1009 CA PHE A 172 -14.468 -7.870 8.419 1.00 0.00 C ATOM 1010 C PHE A 172 -14.268 -6.501 9.066 1.00 0.00 C ATOM 1011 O PHE A 172 -15.171 -5.665 9.061 1.00 0.00 O ATOM 1012 CB PHE A 172 -14.947 -8.877 9.468 1.00 0.00 C ATOM 1013 CG PHE A 172 -16.428 -9.127 9.429 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -17.299 -8.317 10.141 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -16.949 -10.170 8.681 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -18.662 -8.544 10.107 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -18.311 -10.402 8.643 1.00 0.00 C ATOM 1018 CZ PHE A 172 -19.168 -9.588 9.358 1.00 0.00 C ATOM 0 H PHE A 172 -12.893 -9.232 8.151 1.00 0.00 H new ATOM 0 HA PHE A 172 -15.226 -7.773 7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -14.423 -9.821 9.319 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -14.674 -8.514 10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -16.908 -7.500 10.729 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -16.283 -10.810 8.121 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -19.330 -7.906 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -18.705 -11.218 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 172 -20.233 -9.768 9.331 1.00 0.00 H new ATOM 1028 N GLN A 173 -13.080 -6.281 9.622 1.00 0.00 N ATOM 1029 CA GLN A 173 -12.761 -5.015 10.274 1.00 0.00 C ATOM 1030 C GLN A 173 -12.763 -3.866 9.270 1.00 0.00 C ATOM 1031 O GLN A 173 -12.012 -3.881 8.294 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.399 -5.104 10.966 1.00 0.00 C ATOM 1033 CG GLN A 173 -11.468 -5.663 12.378 1.00 0.00 C ATOM 1034 CD GLN A 173 -10.225 -5.352 13.190 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -10.151 -4.322 13.861 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -9.240 -6.242 13.132 1.00 0.00 N ATOM 0 H GLN A 173 -12.322 -6.963 9.634 1.00 0.00 H new ATOM 0 HA GLN A 173 -13.529 -4.817 11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.738 -5.731 10.368 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.952 -4.110 10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.341 -5.252 12.885 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -11.606 -6.743 12.331 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.344 -7.082 12.563 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.379 -6.085 13.657 1.00 0.00 H new ATOM 1045 N VAL A 174 -13.613 -2.873 9.517 1.00 0.00 N ATOM 1046 CA VAL A 174 -13.716 -1.716 8.637 1.00 0.00 C ATOM 1047 C VAL A 174 -14.616 -0.640 9.245 1.00 0.00 C ATOM 1048 O VAL A 174 -15.842 -0.715 9.155 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.256 -2.118 7.248 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -15.653 -2.714 7.358 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -14.246 -0.926 6.301 1.00 0.00 C ATOM 0 H VAL A 174 -14.241 -2.848 10.321 1.00 0.00 H new ATOM 0 HA VAL A 174 -12.711 -1.310 8.519 1.00 0.00 H new ATOM 0 HB VAL A 174 -13.598 -2.883 6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.010 -2.989 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.621 -3.601 7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.328 -1.979 7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.630 -1.231 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.874 -0.133 6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.226 -0.559 6.189 1.00 0.00 H new ATOM 1061 N GLU A 175 -13.996 0.358 9.869 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.736 1.449 10.498 1.00 0.00 C ATOM 1063 C GLU A 175 -14.697 2.709 9.636 1.00 0.00 C ATOM 1064 O GLU A 175 -15.650 3.488 9.618 1.00 0.00 O ATOM 1065 CB GLU A 175 -14.160 1.747 11.884 1.00 0.00 C ATOM 1066 CG GLU A 175 -14.830 0.963 13.001 1.00 0.00 C ATOM 1067 CD GLU A 175 -14.348 1.381 14.377 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -14.670 2.511 14.801 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -13.647 0.579 15.029 1.00 0.00 O ATOM 0 H GLU A 175 -12.982 0.434 9.953 1.00 0.00 H new ATOM 0 HA GLU A 175 -15.775 1.137 10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.094 1.521 11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.260 2.813 12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.909 1.102 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.637 -0.100 12.860 1.00 0.00 H new ATOM 1076 N THR A 176 -13.589 2.904 8.924 1.00 0.00 N ATOM 1077 CA THR A 176 -13.426 4.072 8.062 1.00 0.00 C ATOM 1078 C THR A 176 -14.495 4.104 6.973 1.00 0.00 C ATOM 1079 O THR A 176 -14.680 3.131 6.242 1.00 0.00 O ATOM 1080 CB THR A 176 -12.034 4.074 7.428 1.00 0.00 C ATOM 1081 OG1 THR A 176 -11.638 2.758 7.081 1.00 0.00 O ATOM 1082 CG2 THR A 176 -10.965 4.651 8.331 1.00 0.00 C ATOM 0 H THR A 176 -12.791 2.268 8.927 1.00 0.00 H new ATOM 0 HA THR A 176 -13.539 4.964 8.679 1.00 0.00 H new ATOM 0 HB THR A 176 -12.121 4.706 6.545 1.00 0.00 H new ATOM 0 HG1 THR A 176 -11.137 2.361 7.824 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.003 4.622 7.820 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.215 5.683 8.577 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.907 4.064 9.247 1.00 0.00 H new ATOM 1090 N ASP A 177 -15.196 5.232 6.871 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.247 5.396 5.872 1.00 0.00 C ATOM 1092 C ASP A 177 -15.654 5.558 4.475 1.00 0.00 C ATOM 1093 O ASP A 177 -16.223 5.084 3.491 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.118 6.607 6.214 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.236 6.261 7.178 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -19.216 5.619 6.745 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -18.131 6.632 8.366 1.00 0.00 O ATOM 0 H ASP A 177 -15.054 6.046 7.469 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.864 4.498 5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.495 7.388 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -17.545 7.014 5.298 1.00 0.00 H new ATOM 1102 N GLN A 178 -14.508 6.230 4.394 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.838 6.453 3.117 1.00 0.00 C ATOM 1104 C GLN A 178 -13.345 5.138 2.517 1.00 0.00 C ATOM 1105 O GLN A 178 -13.136 5.038 1.307 1.00 0.00 O ATOM 1106 CB GLN A 178 -12.664 7.418 3.297 1.00 0.00 C ATOM 1107 CG GLN A 178 -13.059 8.883 3.195 1.00 0.00 C ATOM 1108 CD GLN A 178 -13.814 9.370 4.417 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -15.043 9.312 4.464 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.081 9.854 5.413 1.00 0.00 N ATOM 0 H GLN A 178 -14.024 6.629 5.198 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.561 6.892 2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -12.205 7.241 4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -11.907 7.201 2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -12.163 9.489 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -13.677 9.028 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -12.065 9.883 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -13.534 10.197 6.260 1.00 0.00 H new ATOM 1119 N PHE A 179 -13.160 4.131 3.369 1.00 0.00 N ATOM 1120 CA PHE A 179 -12.691 2.823 2.921 1.00 0.00 C ATOM 1121 C PHE A 179 -13.825 2.007 2.300 1.00 0.00 C ATOM 1122 O PHE A 179 -13.588 0.945 1.724 1.00 0.00 O ATOM 1123 CB PHE A 179 -12.077 2.053 4.092 1.00 0.00 C ATOM 1124 CG PHE A 179 -11.119 0.977 3.668 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -9.776 1.261 3.482 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -11.562 -0.319 3.457 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -8.892 0.272 3.093 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -10.683 -1.312 3.067 1.00 0.00 C ATOM 1129 CZ PHE A 179 -9.346 -1.016 2.885 1.00 0.00 C ATOM 0 H PHE A 179 -13.328 4.197 4.373 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.931 2.985 2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -11.557 2.754 4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.877 1.604 4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -9.416 2.266 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -12.606 -0.556 3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -7.847 0.506 2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -11.041 -2.318 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.657 -1.790 2.581 1.00 0.00 H new ATOM 1139 N THR A 180 -15.056 2.504 2.418 1.00 0.00 N ATOM 1140 CA THR A 180 -16.218 1.813 1.865 1.00 0.00 C ATOM 1141 C THR A 180 -16.060 1.593 0.362 1.00 0.00 C ATOM 1142 O THR A 180 -16.409 0.533 -0.158 1.00 0.00 O ATOM 1143 CB THR A 180 -17.495 2.610 2.146 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.594 2.929 3.522 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.759 1.875 1.753 1.00 0.00 C ATOM 0 H THR A 180 -15.273 3.381 2.891 1.00 0.00 H new ATOM 0 HA THR A 180 -16.293 0.839 2.349 1.00 0.00 H new ATOM 0 HB THR A 180 -17.413 3.510 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.461 3.892 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.626 2.496 1.979 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.737 1.658 0.685 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.826 0.941 2.312 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.530 2.599 -0.329 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.323 2.517 -1.767 1.00 0.00 C ATOM 1155 C GLN A 181 -14.311 1.428 -2.110 1.00 0.00 C ATOM 1156 O GLN A 181 -14.495 0.672 -3.064 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.842 3.865 -2.303 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.713 5.037 -1.878 1.00 0.00 C ATOM 1159 CD GLN A 181 -15.416 6.299 -2.665 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -16.000 6.537 -3.721 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -14.502 7.116 -2.152 1.00 0.00 N ATOM 0 H GLN A 181 -15.236 3.482 0.088 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.273 2.262 -2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.822 4.039 -1.961 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.810 3.823 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -16.762 4.771 -2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.562 5.231 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -14.042 6.879 -1.273 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -14.260 7.980 -2.637 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.245 1.355 -1.320 1.00 0.00 N ATOM 1171 CA LEU A 182 -12.199 0.359 -1.529 1.00 0.00 C ATOM 1172 C LEU A 182 -12.639 -1.011 -1.013 1.00 0.00 C ATOM 1173 O LEU A 182 -12.122 -2.041 -1.445 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.907 0.796 -0.829 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.657 -0.027 -1.166 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.633 -1.322 -0.365 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.588 -0.319 -2.659 1.00 0.00 C ATOM 0 H LEU A 182 -13.082 1.975 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.014 0.278 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.713 1.838 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.067 0.755 0.248 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.781 0.561 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.738 -1.891 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.626 -1.091 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.518 -1.913 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.694 -0.904 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.471 -0.882 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.550 0.620 -3.212 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.599 -1.014 -0.088 1.00 0.00 N ATOM 1190 CA LEU A 183 -14.111 -2.255 0.487 1.00 0.00 C ATOM 1191 C LEU A 183 -14.615 -3.204 -0.600 1.00 0.00 C ATOM 1192 O LEU A 183 -14.623 -4.421 -0.416 1.00 0.00 O ATOM 1193 CB LEU A 183 -15.238 -1.955 1.480 1.00 0.00 C ATOM 1194 CG LEU A 183 -15.201 -2.775 2.771 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -16.261 -2.284 3.745 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -15.398 -4.254 2.469 1.00 0.00 C ATOM 0 H LEU A 183 -14.037 -0.169 0.279 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.290 -2.743 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.201 -0.897 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.193 -2.129 0.985 1.00 0.00 H new ATOM 0 HG LEU A 183 -14.222 -2.645 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -16.220 -2.879 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -16.077 -1.237 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -17.247 -2.384 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -15.369 -4.822 3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -16.363 -4.401 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.603 -4.599 1.808 1.00 0.00 H new ATOM 1208 N ASP A 184 -15.035 -2.640 -1.732 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.539 -3.437 -2.847 1.00 0.00 C ATOM 1210 C ASP A 184 -14.555 -4.544 -3.220 1.00 0.00 C ATOM 1211 O ASP A 184 -14.958 -5.640 -3.609 1.00 0.00 O ATOM 1212 CB ASP A 184 -15.804 -2.541 -4.060 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.228 -2.021 -4.095 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -17.500 -0.990 -3.445 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -18.072 -2.645 -4.772 1.00 0.00 O ATOM 0 H ASP A 184 -15.036 -1.634 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.474 -3.902 -2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.113 -1.698 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.602 -3.101 -4.973 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.263 -4.249 -3.096 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.222 -5.219 -3.416 1.00 0.00 C ATOM 1222 C ALA A 185 -12.021 -6.207 -2.270 1.00 0.00 C ATOM 1223 O ALA A 185 -11.701 -7.375 -2.494 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.917 -4.507 -3.735 1.00 0.00 C ATOM 0 H ALA A 185 -12.913 -3.346 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.541 -5.780 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.149 -5.243 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -11.062 -3.847 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.603 -3.920 -2.872 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.213 -5.730 -1.040 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.054 -6.569 0.146 1.00 0.00 C ATOM 1232 C ASP A 186 -10.651 -7.171 0.210 1.00 0.00 C ATOM 1233 O ASP A 186 -10.483 -8.320 0.618 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.103 -7.685 0.152 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.491 -7.173 0.485 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.784 -6.991 1.685 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -15.284 -6.954 -0.455 1.00 0.00 O ATOM 0 H ASP A 186 -12.479 -4.766 -0.840 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.197 -5.940 1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -13.122 -8.167 -0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.816 -8.446 0.878 1.00 0.00 H new ATOM 1242 N ILE A 187 -9.654 -6.379 -0.202 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.246 -6.796 -0.213 1.00 0.00 C ATOM 1244 C ILE A 187 -8.073 -8.290 0.067 1.00 0.00 C ATOM 1245 O ILE A 187 -8.177 -8.743 1.207 1.00 0.00 O ATOM 1246 CB ILE A 187 -7.391 -5.962 0.777 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -7.663 -6.346 2.239 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -7.647 -4.477 0.568 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -9.124 -6.286 2.632 1.00 0.00 C ATOM 0 H ILE A 187 -9.801 -5.427 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.886 -6.607 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 187 -6.344 -6.182 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.292 -7.356 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -7.095 -5.681 2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.042 -3.901 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.381 -4.202 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.702 -4.262 0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.231 -6.571 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.497 -5.271 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.697 -6.972 2.008 1.00 0.00 H new ATOM 1261 N ARG A 188 -7.815 -9.051 -0.991 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.633 -10.493 -0.874 1.00 0.00 C ATOM 1263 C ARG A 188 -6.163 -10.866 -1.024 1.00 0.00 C ATOM 1264 O ARG A 188 -5.537 -10.568 -2.042 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.468 -11.223 -1.929 1.00 0.00 C ATOM 1266 CG ARG A 188 -9.850 -11.627 -1.440 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.899 -10.591 -1.810 1.00 0.00 C ATOM 1268 NE ARG A 188 -12.251 -11.038 -1.479 1.00 0.00 N ATOM 1269 CZ ARG A 188 -13.356 -10.529 -2.020 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -13.278 -9.552 -2.917 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -14.545 -10.997 -1.663 1.00 0.00 N ATOM 0 H ARG A 188 -7.727 -8.692 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 188 -7.969 -10.798 0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.575 -10.581 -2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.931 -12.115 -2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -10.122 -12.591 -1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -9.831 -11.756 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -10.687 -9.658 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -10.838 -10.379 -2.877 1.00 0.00 H new ATOM 0 HE ARG A 188 -12.354 -11.785 -0.792 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -12.367 -9.187 -3.196 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.129 -9.167 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -14.612 -11.746 -0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.392 -10.607 -2.077 1.00 0.00 H new ATOM 1285 N VAL A 189 -5.617 -11.521 -0.003 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.222 -11.936 -0.020 1.00 0.00 C ATOM 1287 C VAL A 189 -3.960 -12.929 -1.147 1.00 0.00 C ATOM 1288 O VAL A 189 -4.835 -13.716 -1.511 1.00 0.00 O ATOM 1289 CB VAL A 189 -3.807 -12.578 1.318 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -3.756 -11.532 2.421 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -4.755 -13.709 1.691 1.00 0.00 C ATOM 0 H VAL A 189 -6.122 -11.775 0.846 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.628 -11.037 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.808 -12.998 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.461 -12.005 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.030 -10.762 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.740 -11.078 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.443 -14.148 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.768 -13.318 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.734 -14.473 0.913 1.00 0.00 H new ATOM 1301 N GLY A 190 -2.750 -12.887 -1.693 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.388 -13.787 -2.772 1.00 0.00 C ATOM 1303 C GLY A 190 -2.342 -13.095 -4.122 1.00 0.00 C ATOM 1304 O GLY A 190 -1.848 -13.663 -5.097 1.00 0.00 O ATOM 0 H GLY A 190 -2.012 -12.244 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.414 -14.227 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.106 -14.606 -2.813 1.00 0.00 H new ATOM 1308 N SER A 191 -2.858 -11.868 -4.186 1.00 0.00 N ATOM 1309 CA SER A 191 -2.869 -11.112 -5.434 1.00 0.00 C ATOM 1310 C SER A 191 -1.461 -10.678 -5.828 1.00 0.00 C ATOM 1311 O SER A 191 -0.481 -11.037 -5.173 1.00 0.00 O ATOM 1312 CB SER A 191 -3.773 -9.885 -5.303 1.00 0.00 C ATOM 1313 OG SER A 191 -3.857 -9.180 -6.530 1.00 0.00 O ATOM 0 H SER A 191 -3.272 -11.380 -3.392 1.00 0.00 H new ATOM 0 HA SER A 191 -3.258 -11.764 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.770 -10.196 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.386 -9.225 -4.527 1.00 0.00 H new ATOM 0 HG SER A 191 -4.284 -8.311 -6.379 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.372 -9.901 -6.903 1.00 0.00 N ATOM 1320 CA GLU A 192 -0.090 -9.407 -7.395 1.00 0.00 C ATOM 1321 C GLU A 192 -0.180 -7.922 -7.730 1.00 0.00 C ATOM 1322 O GLU A 192 -1.030 -7.507 -8.517 1.00 0.00 O ATOM 1323 CB GLU A 192 0.345 -10.195 -8.633 1.00 0.00 C ATOM 1324 CG GLU A 192 0.626 -11.663 -8.353 1.00 0.00 C ATOM 1325 CD GLU A 192 -0.624 -12.519 -8.413 1.00 0.00 C ATOM 1326 OE1 GLU A 192 -1.403 -12.366 -9.377 1.00 0.00 O ATOM 1327 OE2 GLU A 192 -0.824 -13.343 -7.496 1.00 0.00 O ATOM 0 H GLU A 192 -2.176 -9.599 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 192 0.653 -9.544 -6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.434 -10.121 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.241 -9.735 -9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.351 -12.035 -9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 192 1.081 -11.760 -7.367 1.00 0.00 H new ATOM 1334 N VAL A 193 0.695 -7.125 -7.123 1.00 0.00 N ATOM 1335 CA VAL A 193 0.704 -5.685 -7.355 1.00 0.00 C ATOM 1336 C VAL A 193 2.113 -5.175 -7.646 1.00 0.00 C ATOM 1337 O VAL A 193 3.089 -5.917 -7.535 1.00 0.00 O ATOM 1338 CB VAL A 193 0.130 -4.918 -6.146 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.356 -5.207 -5.987 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.889 -5.270 -4.873 1.00 0.00 C ATOM 0 H VAL A 193 1.405 -7.452 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 193 0.073 -5.505 -8.226 1.00 0.00 H new ATOM 0 HB VAL A 193 0.253 -3.850 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.744 -4.657 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -1.886 -4.895 -6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.504 -6.275 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.467 -4.718 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.804 -6.340 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.940 -5.005 -4.991 1.00 0.00 H new ATOM 1350 N GLU A 194 2.207 -3.901 -8.016 1.00 0.00 N ATOM 1351 CA GLU A 194 3.492 -3.281 -8.322 1.00 0.00 C ATOM 1352 C GLU A 194 3.455 -1.787 -8.016 1.00 0.00 C ATOM 1353 O GLU A 194 2.466 -1.111 -8.302 1.00 0.00 O ATOM 1354 CB GLU A 194 3.856 -3.505 -9.792 1.00 0.00 C ATOM 1355 CG GLU A 194 2.777 -3.054 -10.764 1.00 0.00 C ATOM 1356 CD GLU A 194 3.166 -3.278 -12.212 1.00 0.00 C ATOM 1357 OE1 GLU A 194 3.788 -2.373 -12.806 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.848 -4.358 -12.752 1.00 0.00 O ATOM 0 H GLU A 194 1.406 -3.277 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 194 4.253 -3.746 -7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 194 4.779 -2.970 -10.014 1.00 0.00 H new ATOM 0 HB3 GLU A 194 4.055 -4.565 -9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 194 1.854 -3.593 -10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 194 2.571 -1.995 -10.607 1.00 0.00 H new ATOM 1365 N ILE A 195 4.535 -1.278 -7.429 1.00 0.00 N ATOM 1366 CA ILE A 195 4.620 0.137 -7.081 1.00 0.00 C ATOM 1367 C ILE A 195 5.628 0.864 -7.961 1.00 0.00 C ATOM 1368 O ILE A 195 6.522 0.251 -8.546 1.00 0.00 O ATOM 1369 CB ILE A 195 4.993 0.333 -5.593 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.404 1.782 -5.304 1.00 0.00 C ATOM 1371 CG2 ILE A 195 6.104 -0.626 -5.188 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.568 2.079 -3.829 1.00 0.00 C ATOM 0 H ILE A 195 5.362 -1.823 -7.185 1.00 0.00 H new ATOM 0 HA ILE A 195 3.632 0.564 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 195 4.107 0.113 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.343 1.994 -5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.654 2.454 -5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 195 6.352 -0.473 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.770 -1.653 -5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.986 -0.440 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.859 3.121 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 195 4.624 1.899 -3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 195 6.339 1.432 -3.411 1.00 0.00 H new ATOM 1384 N VAL A 196 5.468 2.177 -8.042 1.00 0.00 N ATOM 1385 CA VAL A 196 6.354 3.015 -8.844 1.00 0.00 C ATOM 1386 C VAL A 196 6.626 4.345 -8.148 1.00 0.00 C ATOM 1387 O VAL A 196 5.714 4.970 -7.605 1.00 0.00 O ATOM 1388 CB VAL A 196 5.761 3.289 -10.240 1.00 0.00 C ATOM 1389 CG1 VAL A 196 5.780 2.025 -11.086 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.347 3.840 -10.125 1.00 0.00 C ATOM 0 H VAL A 196 4.729 2.689 -7.560 1.00 0.00 H new ATOM 0 HA VAL A 196 7.290 2.468 -8.959 1.00 0.00 H new ATOM 0 HB VAL A 196 6.378 4.040 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 196 5.357 2.238 -12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 196 6.807 1.679 -11.200 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.189 1.251 -10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.947 4.026 -11.122 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.715 3.116 -9.610 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.365 4.772 -9.561 1.00 0.00 H new ATOM 1400 N ASP A 197 7.886 4.771 -8.166 1.00 0.00 N ATOM 1401 CA ASP A 197 8.278 6.028 -7.534 1.00 0.00 C ATOM 1402 C ASP A 197 7.726 7.223 -8.307 1.00 0.00 C ATOM 1403 O ASP A 197 8.345 7.699 -9.259 1.00 0.00 O ATOM 1404 CB ASP A 197 9.803 6.125 -7.436 1.00 0.00 C ATOM 1405 CG ASP A 197 10.487 5.914 -8.774 1.00 0.00 C ATOM 1406 OD1 ASP A 197 10.526 4.759 -9.246 1.00 0.00 O ATOM 1407 OD2 ASP A 197 10.982 6.906 -9.350 1.00 0.00 O ATOM 0 H ASP A 197 8.652 4.265 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 197 7.858 6.045 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 197 10.077 7.104 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 197 10.166 5.383 -6.725 1.00 0.00 H new ATOM 1412 N ARG A 198 6.556 7.703 -7.890 1.00 0.00 N ATOM 1413 CA ARG A 198 5.920 8.841 -8.541 1.00 0.00 C ATOM 1414 C ARG A 198 6.664 10.135 -8.222 1.00 0.00 C ATOM 1415 O ARG A 198 7.685 10.122 -7.535 1.00 0.00 O ATOM 1416 CB ARG A 198 4.456 8.953 -8.104 1.00 0.00 C ATOM 1417 CG ARG A 198 3.482 9.087 -9.265 1.00 0.00 C ATOM 1418 CD ARG A 198 2.126 9.597 -8.802 1.00 0.00 C ATOM 1419 NE ARG A 198 1.948 11.019 -9.089 1.00 0.00 N ATOM 1420 CZ ARG A 198 1.714 11.508 -10.305 1.00 0.00 C ATOM 1421 NH1 ARG A 198 1.629 10.694 -11.351 1.00 0.00 N ATOM 1422 NH2 ARG A 198 1.564 12.814 -10.477 1.00 0.00 N ATOM 0 H ARG A 198 6.031 7.320 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 198 5.956 8.681 -9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.192 8.072 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.347 9.816 -7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.893 9.769 -10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.361 8.120 -9.752 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.337 9.027 -9.293 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.022 9.428 -7.730 1.00 0.00 H new ATOM 0 HE ARG A 198 2.007 11.676 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.743 9.688 -11.225 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.450 11.075 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.628 13.444 -9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.385 13.188 -11.409 1.00 0.00 H new ATOM 1436 N ASP A 199 6.144 11.252 -8.725 1.00 0.00 N ATOM 1437 CA ASP A 199 6.759 12.555 -8.491 1.00 0.00 C ATOM 1438 C ASP A 199 6.567 12.991 -7.041 1.00 0.00 C ATOM 1439 O ASP A 199 5.694 13.806 -6.737 1.00 0.00 O ATOM 1440 CB ASP A 199 6.166 13.601 -9.437 1.00 0.00 C ATOM 1441 CG ASP A 199 6.548 13.354 -10.884 1.00 0.00 C ATOM 1442 OD1 ASP A 199 7.644 13.793 -11.292 1.00 0.00 O ATOM 1443 OD2 ASP A 199 5.751 12.721 -11.608 1.00 0.00 O ATOM 0 H ASP A 199 5.300 11.281 -9.296 1.00 0.00 H new ATOM 0 HA ASP A 199 7.828 12.467 -8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 199 5.080 13.596 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 199 6.507 14.592 -9.138 1.00 0.00 H new ATOM 1448 N GLY A 200 7.388 12.441 -6.149 1.00 0.00 N ATOM 1449 CA GLY A 200 7.294 12.781 -4.743 1.00 0.00 C ATOM 1450 C GLY A 200 6.005 12.295 -4.111 1.00 0.00 C ATOM 1451 O GLY A 200 5.411 12.987 -3.284 1.00 0.00 O ATOM 0 H GLY A 200 8.117 11.765 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.141 12.348 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.365 13.863 -4.629 1.00 0.00 H new ATOM 1455 N HIS A 201 5.574 11.099 -4.500 1.00 0.00 N ATOM 1456 CA HIS A 201 4.350 10.513 -3.971 1.00 0.00 C ATOM 1457 C HIS A 201 4.323 9.004 -4.198 1.00 0.00 C ATOM 1458 O HIS A 201 4.899 8.500 -5.163 1.00 0.00 O ATOM 1459 CB HIS A 201 3.125 11.162 -4.620 1.00 0.00 C ATOM 1460 CG HIS A 201 2.727 12.458 -3.986 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.173 12.542 -2.725 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.805 13.730 -4.444 1.00 0.00 C ATOM 1463 CE1 HIS A 201 1.927 13.808 -2.437 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.302 14.548 -3.463 1.00 0.00 N ATOM 0 H HIS A 201 6.058 10.516 -5.183 1.00 0.00 H new ATOM 0 HA HIS A 201 4.324 10.699 -2.897 1.00 0.00 H new ATOM 0 HB2 HIS A 201 3.331 11.332 -5.677 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.286 10.468 -4.567 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.191 14.043 -5.403 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.493 14.174 -1.518 1.00 0.00 H new ATOM 0 HE2 HIS A 201 2.230 15.564 -3.518 1.00 0.00 H new ATOM 1473 N ILE A 202 3.646 8.289 -3.302 1.00 0.00 N ATOM 1474 CA ILE A 202 3.539 6.837 -3.401 1.00 0.00 C ATOM 1475 C ILE A 202 2.245 6.430 -4.100 1.00 0.00 C ATOM 1476 O ILE A 202 1.211 7.081 -3.941 1.00 0.00 O ATOM 1477 CB ILE A 202 3.599 6.171 -2.009 1.00 0.00 C ATOM 1478 CG1 ILE A 202 3.580 4.646 -2.143 1.00 0.00 C ATOM 1479 CG2 ILE A 202 2.447 6.648 -1.137 1.00 0.00 C ATOM 1480 CD1 ILE A 202 4.021 3.923 -0.889 1.00 0.00 C ATOM 0 H ILE A 202 3.163 8.693 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 202 4.389 6.494 -3.991 1.00 0.00 H new ATOM 0 HB ILE A 202 4.533 6.461 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 202 2.571 4.325 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.229 4.354 -2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 202 2.507 6.168 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 202 2.508 7.729 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 202 1.500 6.389 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.982 2.847 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 202 5.041 4.215 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 202 3.357 4.186 -0.065 1.00 0.00 H new ATOM 1492 N THR A 203 2.310 5.352 -4.877 1.00 0.00 N ATOM 1493 CA THR A 203 1.144 4.859 -5.603 1.00 0.00 C ATOM 1494 C THR A 203 1.330 3.398 -6.003 1.00 0.00 C ATOM 1495 O THR A 203 2.407 2.998 -6.448 1.00 0.00 O ATOM 1496 CB THR A 203 0.893 5.716 -6.847 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.019 5.077 -7.723 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.152 6.016 -7.633 1.00 0.00 C ATOM 0 H THR A 203 3.158 4.803 -5.020 1.00 0.00 H new ATOM 0 HA THR A 203 0.279 4.927 -4.944 1.00 0.00 H new ATOM 0 HB THR A 203 0.487 6.655 -6.471 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.167 5.642 -8.510 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.902 6.626 -8.501 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.856 6.556 -7.000 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.605 5.082 -7.965 1.00 0.00 H new ATOM 1506 N LEU A 204 0.273 2.606 -5.840 1.00 0.00 N ATOM 1507 CA LEU A 204 0.315 1.188 -6.183 1.00 0.00 C ATOM 1508 C LEU A 204 -0.647 0.876 -7.327 1.00 0.00 C ATOM 1509 O LEU A 204 -1.849 1.121 -7.223 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.035 0.338 -4.957 1.00 0.00 C ATOM 1511 CG LEU A 204 1.165 -0.177 -4.157 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.934 -1.217 -4.957 1.00 0.00 C ATOM 1513 CD2 LEU A 204 2.076 0.976 -3.759 1.00 0.00 C ATOM 0 H LEU A 204 -0.624 2.923 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 204 1.327 0.946 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.667 0.928 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.627 -0.517 -5.284 1.00 0.00 H new ATOM 0 HG LEU A 204 0.795 -0.650 -3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.783 -1.571 -4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.278 -2.056 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.293 -0.770 -5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.923 0.591 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.438 1.479 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.520 1.684 -3.145 1.00 0.00 H new ATOM 1525 N SER A 205 -0.109 0.334 -8.416 1.00 0.00 N ATOM 1526 CA SER A 205 -0.920 -0.012 -9.580 1.00 0.00 C ATOM 1527 C SER A 205 -1.506 -1.413 -9.436 1.00 0.00 C ATOM 1528 O SER A 205 -0.824 -2.337 -8.988 1.00 0.00 O ATOM 1529 CB SER A 205 -0.081 0.074 -10.856 1.00 0.00 C ATOM 1530 OG SER A 205 0.097 1.421 -11.259 1.00 0.00 O ATOM 0 H SER A 205 0.884 0.125 -8.517 1.00 0.00 H new ATOM 0 HA SER A 205 -1.741 0.702 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 205 0.891 -0.390 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.568 -0.486 -11.654 1.00 0.00 H new ATOM 0 HG SER A 205 0.638 1.449 -12.076 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.772 -1.566 -9.816 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.447 -2.857 -9.727 1.00 0.00 C ATOM 1538 C HIS A 206 -4.737 -2.862 -10.546 1.00 0.00 C ATOM 1539 O HIS A 206 -5.160 -1.822 -11.057 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.751 -3.196 -8.265 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.961 -4.658 -8.019 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.337 -5.644 -8.754 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -4.735 -5.301 -7.113 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.719 -6.829 -8.312 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -4.566 -6.649 -7.317 1.00 0.00 N ATOM 0 H HIS A 206 -3.350 -0.813 -10.188 1.00 0.00 H new ATOM 0 HA HIS A 206 -2.780 -3.615 -10.138 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.929 -2.846 -7.641 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.642 -2.652 -7.953 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -2.682 -5.483 -9.520 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -5.367 -4.840 -6.369 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -3.393 -7.783 -8.700 1.00 0.00 H new ATOM 1554 N ASN A 207 -5.351 -4.045 -10.663 1.00 0.00 N ATOM 1555 CA ASN A 207 -6.595 -4.221 -11.418 1.00 0.00 C ATOM 1556 C ASN A 207 -7.430 -2.944 -11.441 1.00 0.00 C ATOM 1557 O ASN A 207 -8.191 -2.668 -10.513 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.415 -5.366 -10.822 1.00 0.00 C ATOM 1559 CG ASN A 207 -6.738 -6.713 -10.993 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -6.470 -7.147 -12.113 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -6.457 -7.381 -9.880 1.00 0.00 N ATOM 0 H ASN A 207 -5.000 -4.904 -10.238 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.324 -4.462 -12.446 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.580 -5.177 -9.761 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -8.396 -5.392 -11.297 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.001 -8.292 -9.933 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.697 -6.983 -8.972 1.00 0.00 H new ATOM 1568 N GLY A 208 -7.272 -2.169 -12.508 1.00 0.00 N ATOM 1569 CA GLY A 208 -8.003 -0.926 -12.645 1.00 0.00 C ATOM 1570 C GLY A 208 -7.112 0.204 -13.116 1.00 0.00 C ATOM 1571 O GLY A 208 -7.085 0.530 -14.303 1.00 0.00 O ATOM 0 H GLY A 208 -6.646 -2.383 -13.285 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.821 -1.062 -13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.450 -0.660 -11.687 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.374 0.794 -12.180 1.00 0.00 N ATOM 1576 CA LYS A 209 -5.465 1.892 -12.493 1.00 0.00 C ATOM 1577 C LYS A 209 -4.385 2.027 -11.417 1.00 0.00 C ATOM 1578 O LYS A 209 -3.314 1.429 -11.525 1.00 0.00 O ATOM 1579 CB LYS A 209 -6.240 3.206 -12.630 1.00 0.00 C ATOM 1580 CG LYS A 209 -7.130 3.259 -13.858 1.00 0.00 C ATOM 1581 CD LYS A 209 -7.848 4.592 -13.972 1.00 0.00 C ATOM 1582 CE LYS A 209 -9.284 4.477 -13.500 1.00 0.00 C ATOM 1583 NZ LYS A 209 -9.842 5.794 -13.085 1.00 0.00 N ATOM 0 H LYS A 209 -6.388 0.529 -11.195 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.979 1.670 -13.443 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -6.853 3.352 -11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.532 4.034 -12.668 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.528 3.092 -14.751 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.863 2.453 -13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -7.325 5.343 -13.379 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.828 4.933 -15.007 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.896 4.060 -14.300 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.336 3.781 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.781 5.655 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.208 6.236 -12.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -9.927 6.412 -13.917 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.675 2.812 -10.380 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.733 3.023 -9.285 1.00 0.00 C ATOM 1599 C ASP A 210 -4.467 3.487 -8.030 1.00 0.00 C ATOM 1600 O ASP A 210 -5.579 4.009 -8.110 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.662 4.054 -9.671 1.00 0.00 C ATOM 1602 CG ASP A 210 -2.784 4.531 -11.108 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -3.671 5.367 -11.382 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -1.994 4.067 -11.956 1.00 0.00 O ATOM 0 H ASP A 210 -5.558 3.313 -10.277 1.00 0.00 H new ATOM 0 HA ASP A 210 -3.242 2.072 -9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.734 4.912 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.675 3.616 -9.522 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.840 3.293 -6.873 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.436 3.692 -5.603 1.00 0.00 C ATOM 1611 C VAL A 211 -3.594 4.764 -4.916 1.00 0.00 C ATOM 1612 O VAL A 211 -2.493 5.085 -5.365 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.601 2.491 -4.647 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -6.031 1.972 -4.682 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.617 1.380 -4.988 1.00 0.00 C ATOM 0 H VAL A 211 -2.919 2.862 -6.789 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.422 4.096 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.383 2.833 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.128 1.126 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.713 2.764 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.278 1.654 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.756 0.547 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.792 1.040 -6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.598 1.757 -4.901 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.120 5.311 -3.824 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.419 6.346 -3.072 1.00 0.00 C ATOM 1627 C GLU A 212 -2.358 5.732 -2.165 1.00 0.00 C ATOM 1628 O GLU A 212 -1.171 6.036 -2.288 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.413 7.157 -2.237 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.840 8.460 -1.703 1.00 0.00 C ATOM 1631 CD GLU A 212 -4.851 9.256 -0.899 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -6.063 9.126 -1.173 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -4.430 10.009 0.004 1.00 0.00 O ATOM 0 H GLU A 212 -5.030 5.054 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.925 7.008 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.290 7.378 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.752 6.548 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.974 8.243 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.487 9.066 -2.537 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.795 4.863 -1.256 1.00 0.00 N ATOM 1641 CA LEU A 213 -1.890 4.197 -0.322 1.00 0.00 C ATOM 1642 C LEU A 213 -1.021 5.209 0.422 1.00 0.00 C ATOM 1643 O LEU A 213 0.010 5.649 -0.085 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.006 3.190 -1.064 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.386 1.722 -0.856 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -2.447 1.298 -1.860 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -0.158 0.832 -0.966 1.00 0.00 C ATOM 0 H LEU A 213 -3.775 4.603 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.497 3.666 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.044 3.412 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.027 3.331 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.800 1.612 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.705 0.252 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.336 1.915 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.061 1.423 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.448 -0.208 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.286 0.945 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.569 1.120 -0.207 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.445 5.571 1.630 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.706 6.528 2.445 1.00 0.00 C ATOM 1661 C LEU A 214 0.475 5.853 3.137 1.00 0.00 C ATOM 1662 O LEU A 214 0.684 4.648 2.994 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.631 7.164 3.487 1.00 0.00 C ATOM 1664 CG LEU A 214 -2.585 8.232 2.946 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.805 9.413 2.388 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -3.498 7.642 1.881 1.00 0.00 C ATOM 0 H LEU A 214 -2.296 5.216 2.065 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.321 7.308 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.221 6.376 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.018 7.610 4.270 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.204 8.589 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.500 10.162 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.195 9.852 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.160 9.073 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -4.169 8.416 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.896 7.257 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -4.084 6.831 2.313 1.00 0.00 H new ATOM 1678 N ASP A 215 1.244 6.638 3.887 1.00 0.00 N ATOM 1679 CA ASP A 215 2.406 6.116 4.601 1.00 0.00 C ATOM 1680 C ASP A 215 1.990 5.344 5.854 1.00 0.00 C ATOM 1681 O ASP A 215 2.821 4.706 6.499 1.00 0.00 O ATOM 1682 CB ASP A 215 3.353 7.257 4.982 1.00 0.00 C ATOM 1683 CG ASP A 215 2.698 8.279 5.892 1.00 0.00 C ATOM 1684 OD1 ASP A 215 1.556 8.691 5.598 1.00 0.00 O ATOM 1685 OD2 ASP A 215 3.327 8.666 6.899 1.00 0.00 O ATOM 0 H ASP A 215 1.084 7.637 4.016 1.00 0.00 H new ATOM 0 HA ASP A 215 2.924 5.427 3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.232 6.845 5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.701 7.753 4.076 1.00 0.00 H new ATOM 1690 N ASP A 216 0.704 5.408 6.197 1.00 0.00 N ATOM 1691 CA ASP A 216 0.191 4.714 7.374 1.00 0.00 C ATOM 1692 C ASP A 216 -0.272 3.303 7.022 1.00 0.00 C ATOM 1693 O ASP A 216 0.309 2.318 7.478 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.968 5.503 7.993 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.939 5.481 9.509 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.253 4.422 10.093 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -0.603 6.522 10.112 1.00 0.00 O ATOM 0 H ASP A 216 0.001 5.933 5.677 1.00 0.00 H new ATOM 0 HA ASP A 216 1.002 4.639 8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.927 6.536 7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.914 5.088 7.645 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.324 3.215 6.211 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.874 1.927 5.800 1.00 0.00 C ATOM 1704 C LEU A 217 -0.851 1.103 5.032 1.00 0.00 C ATOM 1705 O LEU A 217 -0.810 -0.121 5.156 1.00 0.00 O ATOM 1706 CB LEU A 217 -3.118 2.127 4.935 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.069 3.316 3.969 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -3.528 2.896 2.581 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.926 4.462 4.489 1.00 0.00 C ATOM 0 H LEU A 217 -1.813 4.023 5.825 1.00 0.00 H new ATOM 0 HA LEU A 217 -2.144 1.385 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.286 1.219 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.979 2.251 5.592 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.037 3.660 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.486 3.753 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -2.875 2.108 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.552 2.525 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.879 5.297 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.959 4.128 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.554 4.782 5.462 1.00 0.00 H new ATOM 1721 N ALA A 218 -0.034 1.776 4.231 1.00 0.00 N ATOM 1722 CA ALA A 218 0.977 1.095 3.437 1.00 0.00 C ATOM 1723 C ALA A 218 2.297 0.964 4.195 1.00 0.00 C ATOM 1724 O ALA A 218 3.360 0.847 3.584 1.00 0.00 O ATOM 1725 CB ALA A 218 1.193 1.827 2.121 1.00 0.00 C ATOM 0 H ALA A 218 -0.053 2.789 4.115 1.00 0.00 H new ATOM 0 HA ALA A 218 0.614 0.088 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.952 1.307 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.258 1.853 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 218 1.524 2.846 2.322 1.00 0.00 H new ATOM 1731 N HIS A 219 2.229 0.988 5.525 1.00 0.00 N ATOM 1732 CA HIS A 219 3.427 0.876 6.349 1.00 0.00 C ATOM 1733 C HIS A 219 3.741 -0.574 6.693 1.00 0.00 C ATOM 1734 O HIS A 219 4.755 -1.110 6.258 1.00 0.00 O ATOM 1735 CB HIS A 219 3.275 1.681 7.641 1.00 0.00 C ATOM 1736 CG HIS A 219 4.531 1.743 8.463 1.00 0.00 C ATOM 1737 ND1 HIS A 219 5.440 0.783 8.785 1.00 0.00 N flip ATOM 1738 CD2 HIS A 219 4.976 2.902 9.064 1.00 0.00 C flip ATOM 1739 CE1 HIS A 219 6.400 1.380 9.564 1.00 0.00 C flip ATOM 1740 NE2 HIS A 219 6.098 2.656 9.717 1.00 0.00 N flip ATOM 0 H HIS A 219 1.360 1.084 6.051 1.00 0.00 H new ATOM 0 HA HIS A 219 4.254 1.280 5.764 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.963 2.695 7.392 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.479 1.241 8.242 1.00 0.00 H new ATOM 0 HD2 HIS A 219 4.484 3.862 9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 219 7.263 0.885 9.984 1.00 0.00 H new ATOM 0 HE2 HIS A 219 6.639 3.337 10.249 1.00 0.00 H new ATOM 1749 N THR A 220 2.886 -1.193 7.504 1.00 0.00 N ATOM 1750 CA THR A 220 3.107 -2.572 7.936 1.00 0.00 C ATOM 1751 C THR A 220 2.210 -3.573 7.207 1.00 0.00 C ATOM 1752 O THR A 220 1.531 -4.382 7.842 1.00 0.00 O ATOM 1753 CB THR A 220 2.896 -2.683 9.448 1.00 0.00 C ATOM 1754 OG1 THR A 220 1.825 -1.858 9.868 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.117 -2.292 10.252 1.00 0.00 C ATOM 0 H THR A 220 2.038 -0.765 7.874 1.00 0.00 H new ATOM 0 HA THR A 220 4.136 -2.826 7.683 1.00 0.00 H new ATOM 0 HB THR A 220 2.679 -3.735 9.632 1.00 0.00 H new ATOM 0 HG1 THR A 220 1.232 -2.367 10.459 1.00 0.00 H new ATOM 0 HG21 THR A 220 3.900 -2.393 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 220 4.950 -2.943 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 220 4.381 -1.258 10.032 1.00 0.00 H new ATOM 1763 N ILE A 221 2.232 -3.545 5.877 1.00 0.00 N ATOM 1764 CA ILE A 221 1.446 -4.479 5.091 1.00 0.00 C ATOM 1765 C ILE A 221 2.279 -5.719 4.777 1.00 0.00 C ATOM 1766 O ILE A 221 3.503 -5.637 4.677 1.00 0.00 O ATOM 1767 CB ILE A 221 0.931 -3.853 3.776 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.090 -2.609 4.073 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.120 -4.873 2.986 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.573 -2.016 2.847 1.00 0.00 C ATOM 0 H ILE A 221 2.784 -2.887 5.327 1.00 0.00 H new ATOM 0 HA ILE A 221 0.575 -4.752 5.687 1.00 0.00 H new ATOM 0 HB ILE A 221 1.788 -3.553 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.678 -2.866 4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.726 -1.853 4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.236 -4.418 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.748 -5.732 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.732 -5.200 3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.151 -1.138 3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.190 -1.727 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.236 -2.756 2.398 1.00 0.00 H new ATOM 1782 N ARG A 222 1.624 -6.870 4.635 1.00 0.00 N ATOM 1783 CA ARG A 222 2.340 -8.110 4.349 1.00 0.00 C ATOM 1784 C ARG A 222 2.426 -8.378 2.847 1.00 0.00 C ATOM 1785 O ARG A 222 1.454 -8.803 2.222 1.00 0.00 O ATOM 1786 CB ARG A 222 1.673 -9.290 5.060 1.00 0.00 C ATOM 1787 CG ARG A 222 2.606 -10.042 5.999 1.00 0.00 C ATOM 1788 CD ARG A 222 2.275 -9.762 7.457 1.00 0.00 C ATOM 1789 NE ARG A 222 3.444 -9.910 8.321 1.00 0.00 N ATOM 1790 CZ ARG A 222 3.964 -11.084 8.675 1.00 0.00 C ATOM 1791 NH1 ARG A 222 3.423 -12.216 8.240 1.00 0.00 N ATOM 1792 NH2 ARG A 222 5.028 -11.127 9.465 1.00 0.00 N ATOM 0 H ARG A 222 0.612 -6.969 4.712 1.00 0.00 H new ATOM 0 HA ARG A 222 3.356 -7.997 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 222 0.817 -8.925 5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 222 1.287 -9.983 4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.532 -11.112 5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 222 3.637 -9.753 5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.880 -8.751 7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 222 1.491 -10.443 7.788 1.00 0.00 H new ATOM 0 HE ARG A 222 3.889 -9.063 8.674 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.605 -12.189 7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.826 -13.112 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.448 -10.261 9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.426 -12.026 9.736 1.00 0.00 H new ATOM 1806 N ILE A 223 3.607 -8.136 2.284 1.00 0.00 N ATOM 1807 CA ILE A 223 3.854 -8.358 0.861 1.00 0.00 C ATOM 1808 C ILE A 223 5.210 -9.036 0.670 1.00 0.00 C ATOM 1809 O ILE A 223 5.910 -9.314 1.644 1.00 0.00 O ATOM 1810 CB ILE A 223 3.826 -7.035 0.050 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.999 -5.969 0.774 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.264 -7.270 -1.344 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.777 -5.214 1.826 1.00 0.00 C ATOM 0 H ILE A 223 4.415 -7.783 2.797 1.00 0.00 H new ATOM 0 HA ILE A 223 3.054 -8.998 0.488 1.00 0.00 H new ATOM 0 HB ILE A 223 4.852 -6.678 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.613 -5.261 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 223 2.138 -6.445 1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.253 -6.330 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.888 -7.992 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.248 -7.657 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 223 3.129 -4.475 2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 223 4.141 -5.912 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 223 4.623 -4.709 1.360 1.00 0.00 H new ATOM 1825 N GLU A 224 5.579 -9.301 -0.578 1.00 0.00 N ATOM 1826 CA GLU A 224 6.853 -9.946 -0.872 1.00 0.00 C ATOM 1827 C GLU A 224 7.951 -8.904 -1.053 1.00 0.00 C ATOM 1828 O GLU A 224 7.670 -7.714 -1.199 1.00 0.00 O ATOM 1829 CB GLU A 224 6.735 -10.811 -2.128 1.00 0.00 C ATOM 1830 CG GLU A 224 7.867 -11.814 -2.287 1.00 0.00 C ATOM 1831 CD GLU A 224 7.427 -13.087 -2.985 1.00 0.00 C ATOM 1832 OE1 GLU A 224 6.449 -13.711 -2.520 1.00 0.00 O ATOM 1833 OE2 GLU A 224 8.060 -13.460 -3.994 1.00 0.00 O ATOM 0 H GLU A 224 5.016 -9.080 -1.400 1.00 0.00 H new ATOM 0 HA GLU A 224 7.116 -10.586 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 224 5.787 -11.348 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.710 -10.163 -3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.677 -11.355 -2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 224 8.267 -12.063 -1.304 1.00 0.00 H new ATOM 1840 N GLU A 225 9.201 -9.355 -1.035 1.00 0.00 N ATOM 1841 CA GLU A 225 10.336 -8.455 -1.189 1.00 0.00 C ATOM 1842 C GLU A 225 10.712 -8.292 -2.658 1.00 0.00 C ATOM 1843 O GLU A 225 11.338 -9.173 -3.249 1.00 0.00 O ATOM 1844 CB GLU A 225 11.538 -8.978 -0.399 1.00 0.00 C ATOM 1845 CG GLU A 225 12.614 -7.929 -0.164 1.00 0.00 C ATOM 1846 CD GLU A 225 13.953 -8.539 0.201 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.998 -9.348 1.152 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.957 -8.209 -0.464 1.00 0.00 O ATOM 0 H GLU A 225 9.452 -10.336 -0.916 1.00 0.00 H new ATOM 0 HA GLU A 225 10.047 -7.479 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.193 -9.355 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.975 -9.821 -0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.728 -7.323 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.295 -7.259 0.634 1.00 0.00 H new ATOM 1855 N LEU A 226 10.322 -7.155 -3.237 1.00 0.00 N ATOM 1856 CA LEU A 226 10.609 -6.848 -4.641 1.00 0.00 C ATOM 1857 C LEU A 226 11.941 -7.448 -5.090 1.00 0.00 C ATOM 1858 O LEU A 226 12.914 -7.379 -4.309 1.00 0.00 O ATOM 1859 CB LEU A 226 10.630 -5.331 -4.855 1.00 0.00 C ATOM 1860 CG LEU A 226 11.723 -4.580 -4.087 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.882 -3.168 -4.628 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.408 -4.549 -2.598 1.00 0.00 C ATOM 1863 OXT LEU A 226 11.998 -7.983 -6.217 1.00 0.00 O ATOM 0 H LEU A 226 9.802 -6.425 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 226 9.817 -7.294 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.754 -5.132 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.661 -4.926 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 226 12.665 -5.110 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 226 12.662 -2.650 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.157 -3.211 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.941 -2.629 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.196 -4.011 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.455 -4.045 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 226 11.347 -5.569 -2.218 1.00 0.00 H new TER 1875 LEU A 226