USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1662 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 260 MET CE :methyl -123:sc= -9.87! (180deg=-18.4!) USER MOD Set 1.2: A 289 TYR OH : rot -154:sc= -11! USER MOD Set 2.1: A 259 TYR OH : rot -71:sc= -4.54! USER MOD Set 2.2: A 271 GLN : amide:sc= -8.29! C(o=-13!,f=-16!) USER MOD Set 3.1: A 252 SER OG : rot 157:sc= -0.885! USER MOD Set 3.2: A 284 THR OG1 : rot -70:sc= -5.79! USER MOD Set 4.1: A 220 SER OG : rot 139:sc= -0.0762 USER MOD Set 4.2: A 229 GLN : amide:sc= 0.318 X(o=0.24,f=0.56) USER MOD Set 5.1: A 124 MET CE :methyl 149:sc= -2.14! (180deg=-5.02!) USER MOD Set 5.2: A 161 SER OG : rot 77:sc= 0.466 USER MOD Single : A 114 MET CE :methyl -143:sc= -0.0595 (180deg=-0.119) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.58) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 95:sc= 0.61 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 92:sc= -1.17! USER MOD Single : A 139 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.7!) USER MOD Single : A 140 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.539 K(o=-0.54,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.542 USER MOD Single : A 148 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.7!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 153:sc= -0.0112 (180deg=-0.606) USER MOD Single : A 156 ASN : amide:sc= -0.874 K(o=-0.87,f=-3.4) USER MOD Single : A 163 CYS SG : rot 76:sc= -2.09 USER MOD Single : A 165 TYR OH : rot 165:sc= -0.408 USER MOD Single : A 168 CYS SG : rot 99:sc= -5.86! USER MOD Single : A 170 GLN : amide:sc= 0.275 K(o=0.28,f=-2.8!) USER MOD Single : A 176 THR OG1 : rot -147:sc= -0.182! USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.147 USER MOD Single : A 187 SER OG : rot 150:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -100:sc= -5.6! USER MOD Single : A 196 LYS NZ :NH3+ -150:sc= -0.0387 (180deg=-0.442) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -60:sc= -0.393! USER MOD Single : A 205 SER OG : rot -58:sc= 0.0145 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 76:sc= 0.125 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -22:sc= 0.384 USER MOD Single : A 219 CYS SG : rot 120:sc= -4.78! USER MOD Single : A 221 ASN : amide:sc= -0.297 K(o=-0.3,f=-1.7!) USER MOD Single : A 223 CYS SG : rot 180:sc= -1.25! USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.6!) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 HIS : no HD1:sc= -11.4! C(o=-11!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -1.74! USER MOD Single : A 262 SER OG : rot -71:sc= 1.17 USER MOD Single : A 263 GLN : amide:sc= -8.03! C(o=-8!,f=-11!) USER MOD Single : A 265 SER OG : rot 95:sc= -1.41! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -160:sc= -6.04! USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 140:sc= -2.28! USER MOD Single : A 293 TYR OH : rot -130:sc= -2.36! USER MOD Single : A 302 THR OG1 : rot 80:sc= 0.822 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -115:sc= -1.84! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -0.0662 K(o=-0.066,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 21.673 6.237 -30.125 1.00 0.00 N ATOM 15 CA ARG A 112 20.619 5.723 -31.045 1.00 0.00 C ATOM 16 C ARG A 112 19.490 5.096 -30.226 1.00 0.00 C ATOM 17 O ARG A 112 18.323 5.300 -30.499 1.00 0.00 O ATOM 18 CB ARG A 112 21.223 4.670 -31.974 1.00 0.00 C ATOM 19 CG ARG A 112 20.409 4.602 -33.268 1.00 0.00 C ATOM 20 CD ARG A 112 21.282 4.038 -34.391 1.00 0.00 C ATOM 21 NE ARG A 112 20.440 3.789 -35.596 1.00 0.00 N ATOM 22 CZ ARG A 112 20.368 4.689 -36.539 1.00 0.00 C ATOM 23 NH1 ARG A 112 19.574 5.715 -36.403 1.00 0.00 N ATOM 24 NH2 ARG A 112 21.091 4.561 -37.618 1.00 0.00 N ATOM 0 HA ARG A 112 20.222 6.546 -31.640 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.260 4.919 -32.197 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.227 3.697 -31.483 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.531 3.973 -33.125 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.049 5.595 -33.537 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.082 4.738 -34.631 1.00 0.00 H new ATOM 0 HD3 ARG A 112 21.756 3.111 -34.067 1.00 0.00 H new ATOM 0 HE ARG A 112 19.920 2.916 -35.684 1.00 0.00 H new ATOM 0 HH11 ARG A 112 19.009 5.814 -35.560 1.00 0.00 H new ATOM 0 HH12 ARG A 112 19.518 6.418 -37.140 1.00 0.00 H new ATOM 0 HH21 ARG A 112 21.711 3.758 -37.724 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.036 5.264 -38.355 1.00 0.00 H new ATOM 38 N ALA A 113 19.826 4.331 -29.223 1.00 0.00 N ATOM 39 CA ALA A 113 18.771 3.689 -28.389 1.00 0.00 C ATOM 40 C ALA A 113 17.973 4.770 -27.656 1.00 0.00 C ATOM 41 O ALA A 113 16.826 4.577 -27.306 1.00 0.00 O ATOM 42 CB ALA A 113 19.425 2.758 -27.367 1.00 0.00 C ATOM 0 H ALA A 113 20.785 4.123 -28.945 1.00 0.00 H new ATOM 0 HA ALA A 113 18.102 3.114 -29.029 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.654 2.288 -26.757 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.994 1.988 -27.888 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.094 3.333 -26.727 1.00 0.00 H new ATOM 48 N MET A 114 18.570 5.907 -27.422 1.00 0.00 N ATOM 49 CA MET A 114 17.844 6.997 -26.713 1.00 0.00 C ATOM 50 C MET A 114 16.700 7.504 -27.592 1.00 0.00 C ATOM 51 O MET A 114 15.684 7.958 -27.105 1.00 0.00 O ATOM 52 CB MET A 114 18.812 8.147 -26.420 1.00 0.00 C ATOM 53 CG MET A 114 18.036 9.329 -25.833 1.00 0.00 C ATOM 54 SD MET A 114 18.427 10.829 -26.767 1.00 0.00 S ATOM 55 CE MET A 114 18.405 11.979 -25.369 1.00 0.00 C ATOM 0 H MET A 114 19.529 6.127 -27.691 1.00 0.00 H new ATOM 0 HA MET A 114 17.439 6.615 -25.776 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.581 7.820 -25.721 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.321 8.450 -27.335 1.00 0.00 H new ATOM 0 HG2 MET A 114 16.965 9.131 -25.874 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.296 9.463 -24.783 1.00 0.00 H new ATOM 0 HE1 MET A 114 17.977 12.930 -25.687 1.00 0.00 H new ATOM 0 HE2 MET A 114 17.802 11.561 -24.563 1.00 0.00 H new ATOM 0 HE3 MET A 114 19.423 12.140 -25.014 1.00 0.00 H new ATOM 65 N MET A 115 16.856 7.429 -28.885 1.00 0.00 N ATOM 66 CA MET A 115 15.777 7.905 -29.795 1.00 0.00 C ATOM 67 C MET A 115 14.740 6.795 -29.978 1.00 0.00 C ATOM 68 O MET A 115 13.663 7.017 -30.495 1.00 0.00 O ATOM 69 CB MET A 115 16.379 8.270 -31.154 1.00 0.00 C ATOM 70 CG MET A 115 16.605 9.781 -31.224 1.00 0.00 C ATOM 71 SD MET A 115 15.008 10.627 -31.323 1.00 0.00 S ATOM 72 CE MET A 115 15.469 12.098 -30.375 1.00 0.00 C ATOM 0 H MET A 115 17.684 7.058 -29.351 1.00 0.00 H new ATOM 0 HA MET A 115 15.298 8.784 -29.363 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.322 7.744 -31.299 1.00 0.00 H new ATOM 0 HB3 MET A 115 15.712 7.954 -31.956 1.00 0.00 H new ATOM 0 HG2 MET A 115 17.153 10.118 -30.344 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.214 10.028 -32.094 1.00 0.00 H new ATOM 0 HE1 MET A 115 14.614 12.771 -30.310 1.00 0.00 H new ATOM 0 HE2 MET A 115 15.776 11.803 -29.372 1.00 0.00 H new ATOM 0 HE3 MET A 115 16.295 12.607 -30.872 1.00 0.00 H new ATOM 82 N ASN A 116 15.057 5.600 -29.559 1.00 0.00 N ATOM 83 CA ASN A 116 14.090 4.477 -29.709 1.00 0.00 C ATOM 84 C ASN A 116 13.286 4.318 -28.416 1.00 0.00 C ATOM 85 O ASN A 116 12.267 3.658 -28.385 1.00 0.00 O ATOM 86 CB ASN A 116 14.852 3.182 -29.996 1.00 0.00 C ATOM 87 CG ASN A 116 15.534 3.284 -31.362 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.940 3.740 -32.318 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.766 2.873 -31.495 1.00 0.00 N ATOM 0 H ASN A 116 15.944 5.354 -29.119 1.00 0.00 H new ATOM 0 HA ASN A 116 13.412 4.691 -30.535 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.595 3.005 -29.219 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.168 2.334 -29.982 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.229 2.935 -32.402 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.265 2.490 -30.692 1.00 0.00 H new ATOM 96 N ALA A 117 13.737 4.918 -27.348 1.00 0.00 N ATOM 97 CA ALA A 117 12.998 4.801 -26.062 1.00 0.00 C ATOM 98 C ALA A 117 11.913 5.876 -25.998 1.00 0.00 C ATOM 99 O ALA A 117 10.910 5.721 -25.331 1.00 0.00 O ATOM 100 CB ALA A 117 13.971 4.989 -24.896 1.00 0.00 C ATOM 0 H ALA A 117 14.585 5.484 -27.312 1.00 0.00 H new ATOM 0 HA ALA A 117 12.537 3.815 -25.996 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.430 4.903 -23.953 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.745 4.223 -24.941 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.432 5.975 -24.962 1.00 0.00 H new ATOM 106 N PHE A 118 12.106 6.967 -26.689 1.00 0.00 N ATOM 107 CA PHE A 118 11.086 8.051 -26.668 1.00 0.00 C ATOM 108 C PHE A 118 9.911 7.666 -27.569 1.00 0.00 C ATOM 109 O PHE A 118 8.779 8.024 -27.315 1.00 0.00 O ATOM 110 CB PHE A 118 11.714 9.352 -27.171 1.00 0.00 C ATOM 111 CG PHE A 118 12.910 9.697 -26.317 1.00 0.00 C ATOM 112 CD1 PHE A 118 12.928 9.345 -24.962 1.00 0.00 C ATOM 113 CD2 PHE A 118 14.002 10.370 -26.879 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.037 9.664 -24.169 1.00 0.00 C ATOM 115 CE2 PHE A 118 15.111 10.689 -26.086 1.00 0.00 C ATOM 116 CZ PHE A 118 15.128 10.337 -24.731 1.00 0.00 C ATOM 0 H PHE A 118 12.926 7.153 -27.266 1.00 0.00 H new ATOM 0 HA PHE A 118 10.727 8.193 -25.648 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.017 9.243 -28.212 1.00 0.00 H new ATOM 0 HB3 PHE A 118 10.983 10.159 -27.134 1.00 0.00 H new ATOM 0 HD1 PHE A 118 12.086 8.827 -24.528 1.00 0.00 H new ATOM 0 HD2 PHE A 118 13.989 10.643 -27.924 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.051 9.391 -23.124 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.954 11.207 -26.520 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.983 10.585 -24.119 1.00 0.00 H new ATOM 126 N LYS A 119 10.173 6.940 -28.620 1.00 0.00 N ATOM 127 CA LYS A 119 9.070 6.532 -29.536 1.00 0.00 C ATOM 128 C LYS A 119 8.296 5.371 -28.910 1.00 0.00 C ATOM 129 O LYS A 119 7.167 5.101 -29.266 1.00 0.00 O ATOM 130 CB LYS A 119 9.654 6.093 -30.879 1.00 0.00 C ATOM 131 CG LYS A 119 8.929 6.819 -32.014 1.00 0.00 C ATOM 132 CD LYS A 119 9.872 7.840 -32.653 1.00 0.00 C ATOM 133 CE LYS A 119 10.392 7.292 -33.984 1.00 0.00 C ATOM 134 NZ LYS A 119 10.492 8.402 -34.974 1.00 0.00 N ATOM 0 H LYS A 119 11.102 6.612 -28.885 1.00 0.00 H new ATOM 0 HA LYS A 119 8.398 7.375 -29.695 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.720 6.316 -30.914 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.549 5.015 -30.998 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.592 6.101 -32.762 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.040 7.320 -31.630 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.349 8.782 -32.815 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.706 8.050 -31.983 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.368 6.828 -33.842 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.722 6.517 -34.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.845 8.030 -35.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.553 8.825 -35.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.148 9.127 -34.618 1.00 0.00 H new ATOM 148 N GLU A 120 8.893 4.686 -27.973 1.00 0.00 N ATOM 149 CA GLU A 120 8.188 3.550 -27.319 1.00 0.00 C ATOM 150 C GLU A 120 7.440 4.077 -26.096 1.00 0.00 C ATOM 151 O GLU A 120 6.538 3.446 -25.583 1.00 0.00 O ATOM 152 CB GLU A 120 9.208 2.497 -26.882 1.00 0.00 C ATOM 153 CG GLU A 120 8.801 1.131 -27.437 1.00 0.00 C ATOM 154 CD GLU A 120 9.147 1.060 -28.926 1.00 0.00 C ATOM 155 OE1 GLU A 120 8.828 2.003 -29.632 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.723 0.066 -29.334 1.00 0.00 O ATOM 0 H GLU A 120 9.838 4.865 -27.633 1.00 0.00 H new ATOM 0 HA GLU A 120 7.485 3.096 -28.018 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.201 2.766 -27.242 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.263 2.458 -25.794 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.317 0.338 -26.895 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.732 0.972 -27.293 1.00 0.00 H new ATOM 163 N ILE A 121 7.811 5.238 -25.632 1.00 0.00 N ATOM 164 CA ILE A 121 7.130 5.824 -24.447 1.00 0.00 C ATOM 165 C ILE A 121 5.844 6.520 -24.897 1.00 0.00 C ATOM 166 O ILE A 121 4.881 6.603 -24.161 1.00 0.00 O ATOM 167 CB ILE A 121 8.060 6.840 -23.784 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.186 6.098 -23.057 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.273 7.678 -22.778 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.331 7.068 -22.761 1.00 0.00 C ATOM 0 H ILE A 121 8.560 5.808 -26.025 1.00 0.00 H new ATOM 0 HA ILE A 121 6.885 5.037 -23.734 1.00 0.00 H new ATOM 0 HB ILE A 121 8.483 7.494 -24.546 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.811 5.667 -22.128 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.545 5.271 -23.670 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.939 8.401 -22.307 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.470 8.206 -23.293 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.848 7.026 -22.015 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.131 6.539 -22.244 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.712 7.477 -23.697 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.967 7.880 -22.131 1.00 0.00 H new ATOM 182 N THR A 122 5.819 7.019 -26.104 1.00 0.00 N ATOM 183 CA THR A 122 4.594 7.705 -26.600 1.00 0.00 C ATOM 184 C THR A 122 3.646 6.669 -27.206 1.00 0.00 C ATOM 185 O THR A 122 2.452 6.878 -27.291 1.00 0.00 O ATOM 186 CB THR A 122 4.979 8.732 -27.667 1.00 0.00 C ATOM 187 OG1 THR A 122 3.803 9.219 -28.298 1.00 0.00 O ATOM 188 CG2 THR A 122 5.884 8.074 -28.709 1.00 0.00 C ATOM 0 H THR A 122 6.594 6.981 -26.766 1.00 0.00 H new ATOM 0 HA THR A 122 4.099 8.213 -25.772 1.00 0.00 H new ATOM 0 HB THR A 122 5.511 9.560 -27.199 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.047 9.878 -28.981 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.157 8.807 -29.468 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.786 7.701 -28.224 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.355 7.245 -29.179 1.00 0.00 H new ATOM 196 N THR A 123 4.169 5.551 -27.627 1.00 0.00 N ATOM 197 CA THR A 123 3.301 4.499 -28.225 1.00 0.00 C ATOM 198 C THR A 123 2.635 3.694 -27.107 1.00 0.00 C ATOM 199 O THR A 123 1.564 3.147 -27.276 1.00 0.00 O ATOM 200 CB THR A 123 4.151 3.566 -29.090 1.00 0.00 C ATOM 201 OG1 THR A 123 4.563 4.255 -30.262 1.00 0.00 O ATOM 202 CG2 THR A 123 3.328 2.337 -29.481 1.00 0.00 C ATOM 0 H THR A 123 5.162 5.320 -27.583 1.00 0.00 H new ATOM 0 HA THR A 123 2.535 4.967 -28.843 1.00 0.00 H new ATOM 0 HB THR A 123 5.029 3.248 -28.527 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.457 4.632 -30.123 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.935 1.674 -30.097 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.013 1.809 -28.581 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.449 2.652 -30.044 1.00 0.00 H new ATOM 210 N MET A 124 3.261 3.617 -25.965 1.00 0.00 N ATOM 211 CA MET A 124 2.664 2.848 -24.838 1.00 0.00 C ATOM 212 C MET A 124 1.545 3.670 -24.196 1.00 0.00 C ATOM 213 O MET A 124 0.528 3.142 -23.792 1.00 0.00 O ATOM 214 CB MET A 124 3.743 2.551 -23.794 1.00 0.00 C ATOM 215 CG MET A 124 4.773 1.587 -24.384 1.00 0.00 C ATOM 216 SD MET A 124 6.312 1.695 -23.437 1.00 0.00 S ATOM 217 CE MET A 124 7.132 0.259 -24.173 1.00 0.00 C ATOM 0 H MET A 124 4.161 4.054 -25.764 1.00 0.00 H new ATOM 0 HA MET A 124 2.256 1.910 -25.214 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.230 3.476 -23.486 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.291 2.116 -22.902 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.389 0.567 -24.359 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.959 1.832 -25.430 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.210 0.422 -24.186 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.906 -0.630 -23.584 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.774 0.119 -25.193 1.00 0.00 H new ATOM 227 N ALA A 125 1.722 4.960 -24.099 1.00 0.00 N ATOM 228 CA ALA A 125 0.667 5.813 -23.484 1.00 0.00 C ATOM 229 C ALA A 125 -0.520 5.923 -24.442 1.00 0.00 C ATOM 230 O ALA A 125 -1.650 6.090 -24.028 1.00 0.00 O ATOM 231 CB ALA A 125 1.234 7.207 -23.211 1.00 0.00 C ATOM 0 H ALA A 125 2.552 5.459 -24.419 1.00 0.00 H new ATOM 0 HA ALA A 125 0.337 5.366 -22.546 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.463 7.832 -22.761 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.081 7.128 -22.529 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.563 7.656 -24.148 1.00 0.00 H new ATOM 237 N ASP A 126 -0.274 5.829 -25.719 1.00 0.00 N ATOM 238 CA ASP A 126 -1.389 5.928 -26.703 1.00 0.00 C ATOM 239 C ASP A 126 -2.224 4.647 -26.655 1.00 0.00 C ATOM 240 O ASP A 126 -3.379 4.632 -27.031 1.00 0.00 O ATOM 241 CB ASP A 126 -0.815 6.111 -28.109 1.00 0.00 C ATOM 242 CG ASP A 126 -1.842 6.825 -28.990 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.696 7.501 -28.442 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.756 6.683 -30.200 1.00 0.00 O ATOM 0 H ASP A 126 0.651 5.688 -26.124 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.018 6.783 -26.455 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.107 6.690 -28.064 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.562 5.142 -28.539 1.00 0.00 H new ATOM 249 N ARG A 127 -1.648 3.570 -26.196 1.00 0.00 N ATOM 250 CA ARG A 127 -2.408 2.290 -26.125 1.00 0.00 C ATOM 251 C ARG A 127 -3.061 2.161 -24.747 1.00 0.00 C ATOM 252 O ARG A 127 -3.943 1.352 -24.540 1.00 0.00 O ATOM 253 CB ARG A 127 -1.452 1.115 -26.348 1.00 0.00 C ATOM 254 CG ARG A 127 -1.793 0.422 -27.667 1.00 0.00 C ATOM 255 CD ARG A 127 -0.531 -0.214 -28.252 1.00 0.00 C ATOM 256 NE ARG A 127 -0.289 0.330 -29.618 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.083 0.003 -30.601 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.949 -1.153 -31.190 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.011 0.832 -30.994 1.00 0.00 N ATOM 0 H ARG A 127 -0.684 3.521 -25.867 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.179 2.282 -26.895 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.422 1.470 -26.367 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.530 0.407 -25.523 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.554 -0.340 -27.503 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.210 1.142 -28.371 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.325 -0.007 -27.610 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.643 -1.297 -28.295 1.00 0.00 H new ATOM 0 HE ARG A 127 0.497 0.958 -29.785 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.224 -1.801 -30.882 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.569 -1.409 -31.958 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.116 1.736 -30.533 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.631 0.576 -31.762 1.00 0.00 H new ATOM 273 N ILE A 128 -2.634 2.954 -23.803 1.00 0.00 N ATOM 274 CA ILE A 128 -3.230 2.878 -22.439 1.00 0.00 C ATOM 275 C ILE A 128 -4.423 3.833 -22.349 1.00 0.00 C ATOM 276 O ILE A 128 -5.159 3.830 -21.382 1.00 0.00 O ATOM 277 CB ILE A 128 -2.179 3.274 -21.402 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.081 2.209 -21.357 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.836 3.385 -20.025 1.00 0.00 C ATOM 280 CD1 ILE A 128 -1.633 0.934 -20.715 1.00 0.00 C ATOM 0 H ILE A 128 -1.898 3.651 -23.917 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.566 1.859 -22.245 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.744 4.235 -21.676 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.724 1.996 -22.365 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.227 2.576 -20.787 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.086 3.667 -19.286 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.619 4.143 -20.055 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.272 2.424 -19.751 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.851 0.175 -20.683 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.968 1.153 -19.701 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.473 0.565 -21.303 1.00 0.00 H new ATOM 292 N ASN A 129 -4.620 4.650 -23.347 1.00 0.00 N ATOM 293 CA ASN A 129 -5.764 5.602 -23.316 1.00 0.00 C ATOM 294 C ASN A 129 -5.438 6.762 -22.373 1.00 0.00 C ATOM 295 O ASN A 129 -6.270 7.204 -21.606 1.00 0.00 O ATOM 296 CB ASN A 129 -7.019 4.878 -22.820 1.00 0.00 C ATOM 297 CG ASN A 129 -8.256 5.490 -23.479 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.247 6.644 -23.861 1.00 0.00 O ATOM 299 ND2 ASN A 129 -9.327 4.760 -23.629 1.00 0.00 N ATOM 0 H ASN A 129 -4.037 4.699 -24.183 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.941 5.989 -24.320 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.956 3.816 -23.056 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.094 4.959 -21.736 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.158 5.158 -24.067 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.333 3.792 -23.308 1.00 0.00 H new ATOM 306 N LEU A 130 -4.232 7.258 -22.423 1.00 0.00 N ATOM 307 CA LEU A 130 -3.853 8.388 -21.529 1.00 0.00 C ATOM 308 C LEU A 130 -3.463 9.601 -22.379 1.00 0.00 C ATOM 309 O LEU A 130 -3.133 9.462 -23.540 1.00 0.00 O ATOM 310 CB LEU A 130 -2.666 7.973 -20.657 1.00 0.00 C ATOM 311 CG LEU A 130 -3.179 7.395 -19.337 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.748 8.522 -18.472 1.00 0.00 C ATOM 313 CD2 LEU A 130 -4.278 6.368 -19.622 1.00 0.00 C ATOM 0 H LEU A 130 -3.493 6.929 -23.044 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.698 8.647 -20.892 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.059 7.233 -21.179 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.024 8.833 -20.465 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.357 6.912 -18.809 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.113 8.110 -17.531 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.967 9.254 -18.268 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.570 9.006 -19.000 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.644 5.956 -18.681 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.100 6.852 -20.150 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.874 5.564 -20.238 1.00 0.00 H new ATOM 325 N PRO A 131 -3.515 10.759 -21.770 1.00 0.00 N ATOM 326 CA PRO A 131 -3.174 12.025 -22.441 1.00 0.00 C ATOM 327 C PRO A 131 -1.654 12.188 -22.534 1.00 0.00 C ATOM 328 O PRO A 131 -0.902 11.326 -22.124 1.00 0.00 O ATOM 329 CB PRO A 131 -3.782 13.091 -21.526 1.00 0.00 C ATOM 330 CG PRO A 131 -3.931 12.435 -20.132 1.00 0.00 C ATOM 331 CD PRO A 131 -3.921 10.913 -20.358 1.00 0.00 C ATOM 0 HA PRO A 131 -3.549 12.083 -23.463 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.141 13.971 -21.475 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.749 13.423 -21.905 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.115 12.734 -19.474 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.858 12.749 -19.653 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.222 10.415 -19.686 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.903 10.477 -20.176 1.00 0.00 H new ATOM 339 N ARG A 132 -1.197 13.286 -23.070 1.00 0.00 N ATOM 340 CA ARG A 132 0.272 13.501 -23.188 1.00 0.00 C ATOM 341 C ARG A 132 0.884 13.630 -21.791 1.00 0.00 C ATOM 342 O ARG A 132 2.088 13.635 -21.628 1.00 0.00 O ATOM 343 CB ARG A 132 0.538 14.783 -23.981 1.00 0.00 C ATOM 344 CG ARG A 132 1.149 14.428 -25.338 1.00 0.00 C ATOM 345 CD ARG A 132 1.187 15.675 -26.224 1.00 0.00 C ATOM 346 NE ARG A 132 2.094 15.434 -27.381 1.00 0.00 N ATOM 347 CZ ARG A 132 1.616 15.432 -28.594 1.00 0.00 C ATOM 348 NH1 ARG A 132 0.920 16.450 -29.023 1.00 0.00 N ATOM 349 NH2 ARG A 132 1.834 14.413 -29.381 1.00 0.00 N ATOM 0 H ARG A 132 -1.777 14.043 -23.431 1.00 0.00 H new ATOM 0 HA ARG A 132 0.722 12.653 -23.705 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.391 15.335 -24.122 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.214 15.433 -23.425 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.156 14.034 -25.203 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.563 13.645 -25.819 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.184 15.914 -26.578 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.534 16.533 -25.648 1.00 0.00 H new ATOM 0 HE ARG A 132 3.089 15.271 -27.224 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.750 17.247 -28.409 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.546 16.449 -29.972 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.379 13.618 -29.047 1.00 0.00 H new ATOM 0 HH22 ARG A 132 1.460 14.412 -30.330 1.00 0.00 H new ATOM 363 N ASN A 133 0.063 13.734 -20.781 1.00 0.00 N ATOM 364 CA ASN A 133 0.599 13.862 -19.397 1.00 0.00 C ATOM 365 C ASN A 133 1.406 12.610 -19.045 1.00 0.00 C ATOM 366 O ASN A 133 2.476 12.690 -18.475 1.00 0.00 O ATOM 367 CB ASN A 133 -0.563 14.013 -18.413 1.00 0.00 C ATOM 368 CG ASN A 133 -0.013 14.321 -17.019 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.141 13.522 -16.112 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.598 15.455 -16.807 1.00 0.00 N ATOM 0 H ASN A 133 -0.954 13.736 -20.855 1.00 0.00 H new ATOM 0 HA ASN A 133 1.244 14.739 -19.336 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.228 14.813 -18.738 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.154 13.098 -18.388 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.968 15.670 -15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.706 16.126 -17.567 1.00 0.00 H new ATOM 377 N ILE A 134 0.902 11.455 -19.381 1.00 0.00 N ATOM 378 CA ILE A 134 1.641 10.199 -19.066 1.00 0.00 C ATOM 379 C ILE A 134 2.840 10.064 -20.006 1.00 0.00 C ATOM 380 O ILE A 134 3.825 9.430 -19.683 1.00 0.00 O ATOM 381 CB ILE A 134 0.709 9.000 -19.251 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.434 9.081 -18.236 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.494 7.706 -19.030 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.143 9.131 -16.820 1.00 0.00 C ATOM 0 H ILE A 134 0.011 11.326 -19.860 1.00 0.00 H new ATOM 0 HA ILE A 134 1.991 10.231 -18.034 1.00 0.00 H new ATOM 0 HB ILE A 134 0.300 9.010 -20.261 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.040 9.967 -18.425 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.091 8.217 -18.342 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.831 6.851 -19.162 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.309 7.647 -19.751 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.902 7.696 -18.019 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.671 9.189 -16.097 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.730 8.232 -16.634 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.782 10.008 -16.718 1.00 0.00 H new ATOM 396 N VAL A 135 2.765 10.654 -21.167 1.00 0.00 N ATOM 397 CA VAL A 135 3.901 10.559 -22.126 1.00 0.00 C ATOM 398 C VAL A 135 4.979 11.575 -21.745 1.00 0.00 C ATOM 399 O VAL A 135 6.123 11.457 -22.136 1.00 0.00 O ATOM 400 CB VAL A 135 3.399 10.853 -23.541 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.588 10.914 -24.502 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.444 9.743 -23.984 1.00 0.00 C ATOM 0 H VAL A 135 1.966 11.198 -21.493 1.00 0.00 H new ATOM 0 HA VAL A 135 4.322 9.554 -22.091 1.00 0.00 H new ATOM 0 HB VAL A 135 2.875 11.809 -23.549 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.231 11.123 -25.510 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.270 11.704 -24.187 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.112 9.958 -24.494 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.086 9.952 -24.992 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.968 8.787 -23.976 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.596 9.698 -23.300 1.00 0.00 H new ATOM 412 N ASP A 136 4.622 12.574 -20.983 1.00 0.00 N ATOM 413 CA ASP A 136 5.628 13.597 -20.579 1.00 0.00 C ATOM 414 C ASP A 136 6.445 13.070 -19.397 1.00 0.00 C ATOM 415 O ASP A 136 7.621 13.345 -19.272 1.00 0.00 O ATOM 416 CB ASP A 136 4.910 14.884 -20.171 1.00 0.00 C ATOM 417 CG ASP A 136 5.749 16.092 -20.592 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.963 15.973 -20.597 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.162 17.116 -20.904 1.00 0.00 O ATOM 0 H ASP A 136 3.679 12.725 -20.624 1.00 0.00 H new ATOM 0 HA ASP A 136 6.294 13.803 -21.417 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.927 14.929 -20.640 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.749 14.897 -19.093 1.00 0.00 H new ATOM 424 N ARG A 137 5.829 12.314 -18.531 1.00 0.00 N ATOM 425 CA ARG A 137 6.570 11.770 -17.360 1.00 0.00 C ATOM 426 C ARG A 137 7.289 10.484 -17.766 1.00 0.00 C ATOM 427 O ARG A 137 8.432 10.260 -17.416 1.00 0.00 O ATOM 428 CB ARG A 137 5.586 11.468 -16.227 1.00 0.00 C ATOM 429 CG ARG A 137 5.624 12.603 -15.201 1.00 0.00 C ATOM 430 CD ARG A 137 5.197 13.911 -15.870 1.00 0.00 C ATOM 431 NE ARG A 137 5.953 15.046 -15.269 1.00 0.00 N ATOM 432 CZ ARG A 137 5.857 15.291 -13.990 1.00 0.00 C ATOM 433 NH1 ARG A 137 4.902 16.058 -13.542 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.717 14.767 -13.160 1.00 0.00 N ATOM 0 H ARG A 137 4.845 12.050 -18.584 1.00 0.00 H new ATOM 0 HA ARG A 137 7.300 12.504 -17.020 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.578 11.358 -16.626 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.844 10.523 -15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.960 12.376 -14.367 1.00 0.00 H new ATOM 0 HG3 ARG A 137 6.629 12.703 -14.791 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.385 13.862 -16.942 1.00 0.00 H new ATOM 0 HD3 ARG A 137 4.126 14.065 -15.741 1.00 0.00 H new ATOM 0 HE ARG A 137 6.546 15.632 -15.857 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.230 16.467 -14.191 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.828 16.249 -12.543 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.463 14.167 -13.511 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.643 14.958 -12.161 1.00 0.00 H new ATOM 448 N THR A 138 6.629 9.638 -18.504 1.00 0.00 N ATOM 449 CA THR A 138 7.269 8.365 -18.938 1.00 0.00 C ATOM 450 C THR A 138 8.507 8.676 -19.780 1.00 0.00 C ATOM 451 O THR A 138 9.486 7.958 -19.752 1.00 0.00 O ATOM 452 CB THR A 138 6.274 7.555 -19.772 1.00 0.00 C ATOM 453 OG1 THR A 138 5.154 7.213 -18.969 1.00 0.00 O ATOM 454 CG2 THR A 138 6.951 6.281 -20.278 1.00 0.00 C ATOM 0 H THR A 138 5.671 9.773 -18.827 1.00 0.00 H new ATOM 0 HA THR A 138 7.564 7.789 -18.061 1.00 0.00 H new ATOM 0 HB THR A 138 5.942 8.150 -20.623 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.462 7.901 -19.063 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.242 5.704 -20.872 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.810 6.546 -20.894 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.284 5.684 -19.429 1.00 0.00 H new ATOM 462 N ASN A 139 8.470 9.741 -20.533 1.00 0.00 N ATOM 463 CA ASN A 139 9.644 10.097 -21.378 1.00 0.00 C ATOM 464 C ASN A 139 10.755 10.665 -20.496 1.00 0.00 C ATOM 465 O ASN A 139 11.923 10.400 -20.703 1.00 0.00 O ATOM 466 CB ASN A 139 9.229 11.142 -22.415 1.00 0.00 C ATOM 467 CG ASN A 139 9.133 10.486 -23.794 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.085 9.899 -24.267 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.015 10.561 -24.462 1.00 0.00 N ATOM 0 H ASN A 139 7.678 10.380 -20.599 1.00 0.00 H new ATOM 0 HA ASN A 139 10.007 9.205 -21.888 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.269 11.579 -22.141 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.955 11.955 -22.437 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.940 10.127 -25.382 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.215 11.054 -24.064 1.00 0.00 H new ATOM 476 N ASN A 140 10.401 11.443 -19.513 1.00 0.00 N ATOM 477 CA ASN A 140 11.436 12.028 -18.617 1.00 0.00 C ATOM 478 C ASN A 140 11.948 10.949 -17.661 1.00 0.00 C ATOM 479 O ASN A 140 12.990 11.088 -17.052 1.00 0.00 O ATOM 480 CB ASN A 140 10.825 13.176 -17.810 1.00 0.00 C ATOM 481 CG ASN A 140 10.595 14.380 -18.727 1.00 0.00 C ATOM 482 OD1 ASN A 140 11.436 14.707 -19.542 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.484 15.058 -18.628 1.00 0.00 N ATOM 0 H ASN A 140 9.439 11.699 -19.291 1.00 0.00 H new ATOM 0 HA ASN A 140 12.264 12.407 -19.216 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.882 12.860 -17.364 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.488 13.451 -16.990 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.321 15.862 -19.234 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.778 14.784 -17.944 1.00 0.00 H new ATOM 490 N LEU A 141 11.224 9.873 -17.527 1.00 0.00 N ATOM 491 CA LEU A 141 11.670 8.784 -16.613 1.00 0.00 C ATOM 492 C LEU A 141 12.729 7.933 -17.317 1.00 0.00 C ATOM 493 O LEU A 141 13.633 7.411 -16.695 1.00 0.00 O ATOM 494 CB LEU A 141 10.472 7.907 -16.242 1.00 0.00 C ATOM 495 CG LEU A 141 9.512 8.702 -15.357 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.094 8.154 -15.522 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.942 8.569 -13.894 1.00 0.00 C ATOM 0 H LEU A 141 10.343 9.700 -18.011 1.00 0.00 H new ATOM 0 HA LEU A 141 12.095 9.218 -15.708 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.959 7.573 -17.144 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.811 7.013 -15.718 1.00 0.00 H new ATOM 0 HG LEU A 141 9.532 9.752 -15.649 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.409 8.721 -14.891 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.787 8.246 -16.564 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.073 7.104 -15.229 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.259 9.135 -13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.921 7.519 -13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.953 8.958 -13.775 1.00 0.00 H new ATOM 509 N PHE A 142 12.623 7.791 -18.608 1.00 0.00 N ATOM 510 CA PHE A 142 13.621 6.974 -19.352 1.00 0.00 C ATOM 511 C PHE A 142 14.896 7.795 -19.566 1.00 0.00 C ATOM 512 O PHE A 142 15.995 7.312 -19.380 1.00 0.00 O ATOM 513 CB PHE A 142 13.042 6.569 -20.708 1.00 0.00 C ATOM 514 CG PHE A 142 14.102 5.863 -21.520 1.00 0.00 C ATOM 515 CD1 PHE A 142 15.018 6.608 -22.272 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.168 4.465 -21.520 1.00 0.00 C ATOM 517 CE1 PHE A 142 16.001 5.954 -23.026 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.150 3.811 -22.273 1.00 0.00 C ATOM 519 CZ PHE A 142 16.066 4.555 -23.026 1.00 0.00 C ATOM 0 H PHE A 142 11.888 8.206 -19.181 1.00 0.00 H new ATOM 0 HA PHE A 142 13.857 6.079 -18.777 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.182 5.915 -20.567 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.688 7.451 -21.242 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.967 7.687 -22.271 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.461 3.891 -20.939 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.708 6.528 -23.607 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.201 2.732 -22.273 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.823 4.050 -23.607 1.00 0.00 H new ATOM 529 N LYS A 143 14.758 9.033 -19.957 1.00 0.00 N ATOM 530 CA LYS A 143 15.963 9.880 -20.181 1.00 0.00 C ATOM 531 C LYS A 143 16.671 10.123 -18.847 1.00 0.00 C ATOM 532 O LYS A 143 17.865 10.341 -18.797 1.00 0.00 O ATOM 533 CB LYS A 143 15.540 11.222 -20.785 1.00 0.00 C ATOM 534 CG LYS A 143 16.778 12.092 -21.012 1.00 0.00 C ATOM 535 CD LYS A 143 16.372 13.567 -21.011 1.00 0.00 C ATOM 536 CE LYS A 143 16.050 14.006 -19.581 1.00 0.00 C ATOM 537 NZ LYS A 143 15.219 15.243 -19.618 1.00 0.00 N ATOM 0 H LYS A 143 13.864 9.493 -20.131 1.00 0.00 H new ATOM 0 HA LYS A 143 16.641 9.371 -20.866 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.018 11.060 -21.728 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.843 11.730 -20.118 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.515 11.906 -20.230 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.248 11.834 -21.961 1.00 0.00 H new ATOM 0 HD2 LYS A 143 17.178 14.178 -21.417 1.00 0.00 H new ATOM 0 HD3 LYS A 143 15.504 13.717 -21.653 1.00 0.00 H new ATOM 0 HE2 LYS A 143 15.518 13.213 -19.056 1.00 0.00 H new ATOM 0 HE3 LYS A 143 16.972 14.190 -19.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.999 15.543 -18.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 15.743 15.999 -20.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 14.334 15.052 -20.130 1.00 0.00 H new ATOM 551 N GLN A 144 15.943 10.087 -17.766 1.00 0.00 N ATOM 552 CA GLN A 144 16.572 10.317 -16.435 1.00 0.00 C ATOM 553 C GLN A 144 17.291 9.044 -15.984 1.00 0.00 C ATOM 554 O GLN A 144 18.250 9.092 -15.239 1.00 0.00 O ATOM 555 CB GLN A 144 15.490 10.680 -15.416 1.00 0.00 C ATOM 556 CG GLN A 144 16.081 10.633 -14.005 1.00 0.00 C ATOM 557 CD GLN A 144 14.968 10.845 -12.977 1.00 0.00 C ATOM 558 OE1 GLN A 144 15.135 11.581 -12.027 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.830 10.224 -13.131 1.00 0.00 N ATOM 0 H GLN A 144 14.939 9.908 -17.746 1.00 0.00 H new ATOM 0 HA GLN A 144 17.291 11.133 -16.509 1.00 0.00 H new ATOM 0 HB2 GLN A 144 15.098 11.676 -15.625 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.654 9.985 -15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.569 9.673 -13.836 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.845 11.403 -13.894 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.691 9.605 -13.930 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.080 10.357 -12.452 1.00 0.00 H new ATOM 568 N VAL A 145 16.835 7.904 -16.427 1.00 0.00 N ATOM 569 CA VAL A 145 17.492 6.630 -16.022 1.00 0.00 C ATOM 570 C VAL A 145 18.028 5.913 -17.263 1.00 0.00 C ATOM 571 O VAL A 145 18.306 4.731 -17.237 1.00 0.00 O ATOM 572 CB VAL A 145 16.473 5.734 -15.316 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.979 6.425 -14.043 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.286 5.481 -16.249 1.00 0.00 C ATOM 0 H VAL A 145 16.036 7.800 -17.052 1.00 0.00 H new ATOM 0 HA VAL A 145 18.318 6.847 -15.344 1.00 0.00 H new ATOM 0 HB VAL A 145 16.943 4.786 -15.056 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.253 5.786 -13.540 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.823 6.608 -13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.509 7.374 -14.303 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.559 4.843 -15.748 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.818 6.431 -16.508 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.635 4.989 -17.157 1.00 0.00 H new ATOM 584 N TYR A 146 18.176 6.620 -18.349 1.00 0.00 N ATOM 585 CA TYR A 146 18.694 5.979 -19.590 1.00 0.00 C ATOM 586 C TYR A 146 20.218 5.866 -19.507 1.00 0.00 C ATOM 587 O TYR A 146 20.840 5.152 -20.269 1.00 0.00 O ATOM 588 CB TYR A 146 18.311 6.828 -20.804 1.00 0.00 C ATOM 589 CG TYR A 146 19.051 6.331 -22.022 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.922 4.996 -22.422 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.865 7.206 -22.752 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.608 4.535 -23.552 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.551 6.744 -23.882 1.00 0.00 C ATOM 594 CZ TYR A 146 20.422 5.408 -24.282 1.00 0.00 C ATOM 595 OH TYR A 146 21.099 4.953 -25.395 1.00 0.00 O ATOM 0 H TYR A 146 17.961 7.614 -18.431 1.00 0.00 H new ATOM 0 HA TYR A 146 18.260 4.984 -19.692 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.235 6.775 -20.973 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.554 7.875 -20.620 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.294 4.322 -21.859 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.964 8.236 -22.444 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.509 3.505 -23.860 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.180 7.418 -24.445 1.00 0.00 H new ATOM 0 HH TYR A 146 21.617 5.687 -25.785 1.00 0.00 H new ATOM 605 N GLU A 147 20.825 6.565 -18.587 1.00 0.00 N ATOM 606 CA GLU A 147 22.308 6.496 -18.457 1.00 0.00 C ATOM 607 C GLU A 147 22.676 5.594 -17.276 1.00 0.00 C ATOM 608 O GLU A 147 23.826 5.498 -16.892 1.00 0.00 O ATOM 609 CB GLU A 147 22.864 7.901 -18.217 1.00 0.00 C ATOM 610 CG GLU A 147 24.300 7.978 -18.739 1.00 0.00 C ATOM 611 CD GLU A 147 24.667 9.437 -19.015 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.850 10.297 -18.727 1.00 0.00 O ATOM 613 OE2 GLU A 147 25.756 9.670 -19.512 1.00 0.00 O ATOM 0 H GLU A 147 20.359 7.180 -17.920 1.00 0.00 H new ATOM 0 HA GLU A 147 22.734 6.087 -19.373 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.242 8.641 -18.722 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.839 8.136 -17.153 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.987 7.552 -18.008 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.399 7.389 -19.651 1.00 0.00 H new ATOM 620 N GLN A 148 21.712 4.933 -16.697 1.00 0.00 N ATOM 621 CA GLN A 148 22.011 4.039 -15.542 1.00 0.00 C ATOM 622 C GLN A 148 23.023 2.975 -15.970 1.00 0.00 C ATOM 623 O GLN A 148 22.918 2.396 -17.033 1.00 0.00 O ATOM 624 CB GLN A 148 20.721 3.359 -15.076 1.00 0.00 C ATOM 625 CG GLN A 148 19.799 4.398 -14.435 1.00 0.00 C ATOM 626 CD GLN A 148 19.391 3.926 -13.038 1.00 0.00 C ATOM 627 OE1 GLN A 148 19.955 2.986 -12.514 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.428 4.543 -12.409 1.00 0.00 N ATOM 0 H GLN A 148 20.731 4.973 -16.973 1.00 0.00 H new ATOM 0 HA GLN A 148 22.427 4.628 -14.724 1.00 0.00 H new ATOM 0 HB2 GLN A 148 20.221 2.886 -15.921 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.951 2.570 -14.360 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.307 5.360 -14.371 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.914 4.545 -15.054 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.955 5.332 -12.849 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.149 4.236 -11.477 1.00 0.00 H new ATOM 637 N LYS A 149 24.005 2.712 -15.150 1.00 0.00 N ATOM 638 CA LYS A 149 25.022 1.685 -15.510 1.00 0.00 C ATOM 639 C LYS A 149 24.560 0.314 -15.015 1.00 0.00 C ATOM 640 O LYS A 149 25.354 -0.585 -14.816 1.00 0.00 O ATOM 641 CB LYS A 149 26.358 2.040 -14.855 1.00 0.00 C ATOM 642 CG LYS A 149 26.748 3.471 -15.231 1.00 0.00 C ATOM 643 CD LYS A 149 27.053 3.541 -16.729 1.00 0.00 C ATOM 644 CE LYS A 149 28.566 3.624 -16.937 1.00 0.00 C ATOM 645 NZ LYS A 149 28.897 4.865 -17.695 1.00 0.00 N ATOM 0 H LYS A 149 24.146 3.164 -14.247 1.00 0.00 H new ATOM 0 HA LYS A 149 25.144 1.658 -16.593 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.280 1.946 -13.772 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.131 1.344 -15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 149 25.939 4.157 -14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 149 27.620 3.784 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.653 2.662 -17.234 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.566 4.411 -17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 149 29.076 3.626 -15.974 1.00 0.00 H new ATOM 0 HE3 LYS A 149 28.917 2.748 -17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 29.926 4.921 -17.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.421 4.844 -18.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 28.575 5.696 -17.158 1.00 0.00 H new ATOM 659 N SER A 150 23.281 0.144 -14.815 1.00 0.00 N ATOM 660 CA SER A 150 22.771 -1.170 -14.333 1.00 0.00 C ATOM 661 C SER A 150 21.807 -1.754 -15.367 1.00 0.00 C ATOM 662 O SER A 150 21.417 -2.901 -15.288 1.00 0.00 O ATOM 663 CB SER A 150 22.038 -0.975 -13.006 1.00 0.00 C ATOM 664 OG SER A 150 22.303 -2.084 -12.156 1.00 0.00 O ATOM 0 H SER A 150 22.568 0.858 -14.965 1.00 0.00 H new ATOM 0 HA SER A 150 23.607 -1.854 -14.190 1.00 0.00 H new ATOM 0 HB2 SER A 150 22.364 -0.051 -12.529 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.966 -0.883 -13.180 1.00 0.00 H new ATOM 0 HG SER A 150 21.836 -1.962 -11.303 1.00 0.00 H new ATOM 670 N LEU A 151 21.419 -0.972 -16.337 1.00 0.00 N ATOM 671 CA LEU A 151 20.479 -1.483 -17.376 1.00 0.00 C ATOM 672 C LEU A 151 21.277 -2.031 -18.561 1.00 0.00 C ATOM 673 O LEU A 151 20.843 -2.932 -19.250 1.00 0.00 O ATOM 674 CB LEU A 151 19.577 -0.344 -17.852 1.00 0.00 C ATOM 675 CG LEU A 151 18.625 0.060 -16.726 1.00 0.00 C ATOM 676 CD1 LEU A 151 18.087 1.467 -16.990 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.457 -0.929 -16.668 1.00 0.00 C ATOM 0 H LEU A 151 21.712 -0.002 -16.455 1.00 0.00 H new ATOM 0 HA LEU A 151 19.866 -2.278 -16.952 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.182 0.511 -18.155 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.009 -0.658 -18.727 1.00 0.00 H new ATOM 0 HG LEU A 151 19.161 0.049 -15.777 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.408 1.754 -16.187 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.917 2.172 -17.033 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.551 1.480 -17.939 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.777 -0.642 -15.866 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.923 -0.917 -17.618 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.839 -1.932 -16.479 1.00 0.00 H new ATOM 689 N LYS A 152 22.443 -1.496 -18.801 1.00 0.00 N ATOM 690 CA LYS A 152 23.268 -1.986 -19.941 1.00 0.00 C ATOM 691 C LYS A 152 22.620 -1.566 -21.262 1.00 0.00 C ATOM 692 O LYS A 152 23.068 -1.937 -22.329 1.00 0.00 O ATOM 693 CB LYS A 152 23.362 -3.513 -19.882 1.00 0.00 C ATOM 694 CG LYS A 152 24.805 -3.925 -19.590 1.00 0.00 C ATOM 695 CD LYS A 152 25.536 -4.197 -20.907 1.00 0.00 C ATOM 696 CE LYS A 152 26.993 -3.750 -20.784 1.00 0.00 C ATOM 697 NZ LYS A 152 27.582 -4.313 -19.536 1.00 0.00 N ATOM 0 H LYS A 152 22.860 -0.741 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 152 24.267 -1.556 -19.876 1.00 0.00 H new ATOM 0 HB2 LYS A 152 22.699 -3.899 -19.108 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.034 -3.945 -20.827 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.314 -3.137 -19.036 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.820 -4.816 -18.963 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.490 -5.259 -21.148 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.048 -3.663 -21.723 1.00 0.00 H new ATOM 0 HE2 LYS A 152 27.562 -4.086 -21.651 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.050 -2.662 -20.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.610 -4.418 -19.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.389 -3.671 -18.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.159 -5.243 -19.341 1.00 0.00 H new ATOM 711 N GLY A 153 21.569 -0.793 -21.202 1.00 0.00 N ATOM 712 CA GLY A 153 20.898 -0.350 -22.458 1.00 0.00 C ATOM 713 C GLY A 153 20.445 -1.574 -23.256 1.00 0.00 C ATOM 714 O GLY A 153 20.177 -1.490 -24.438 1.00 0.00 O ATOM 0 H GLY A 153 21.147 -0.450 -20.339 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.041 0.280 -22.222 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.582 0.253 -23.055 1.00 0.00 H new ATOM 718 N ARG A 154 20.355 -2.710 -22.620 1.00 0.00 N ATOM 719 CA ARG A 154 19.918 -3.937 -23.345 1.00 0.00 C ATOM 720 C ARG A 154 18.390 -4.016 -23.338 1.00 0.00 C ATOM 721 O ARG A 154 17.814 -5.061 -23.111 1.00 0.00 O ATOM 722 CB ARG A 154 20.495 -5.172 -22.650 1.00 0.00 C ATOM 723 CG ARG A 154 21.445 -5.898 -23.605 1.00 0.00 C ATOM 724 CD ARG A 154 22.700 -6.332 -22.845 1.00 0.00 C ATOM 725 NE ARG A 154 23.543 -7.189 -23.726 1.00 0.00 N ATOM 726 CZ ARG A 154 24.816 -6.935 -23.860 1.00 0.00 C ATOM 727 NH1 ARG A 154 25.573 -6.826 -22.802 1.00 0.00 N ATOM 728 NH2 ARG A 154 25.332 -6.791 -25.049 1.00 0.00 N ATOM 0 H ARG A 154 20.565 -2.842 -21.631 1.00 0.00 H new ATOM 0 HA ARG A 154 20.276 -3.898 -24.374 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.027 -4.878 -21.745 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.690 -5.840 -22.344 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.949 -6.768 -24.036 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.717 -5.243 -24.433 1.00 0.00 H new ATOM 0 HD2 ARG A 154 23.264 -5.457 -22.523 1.00 0.00 H new ATOM 0 HD3 ARG A 154 22.422 -6.880 -21.945 1.00 0.00 H new ATOM 0 HE ARG A 154 23.125 -7.974 -24.224 1.00 0.00 H new ATOM 0 HH11 ARG A 154 25.169 -6.939 -21.872 1.00 0.00 H new ATOM 0 HH12 ARG A 154 26.568 -6.628 -22.905 1.00 0.00 H new ATOM 0 HH21 ARG A 154 24.740 -6.877 -25.875 1.00 0.00 H new ATOM 0 HH22 ARG A 154 26.327 -6.592 -25.152 1.00 0.00 H new ATOM 742 N ALA A 155 17.730 -2.917 -23.583 1.00 0.00 N ATOM 743 CA ALA A 155 16.240 -2.926 -23.591 1.00 0.00 C ATOM 744 C ALA A 155 15.727 -1.488 -23.481 1.00 0.00 C ATOM 745 O ALA A 155 15.267 -1.061 -22.441 1.00 0.00 O ATOM 746 CB ALA A 155 15.727 -3.741 -22.402 1.00 0.00 C ATOM 0 H ALA A 155 18.159 -2.012 -23.778 1.00 0.00 H new ATOM 0 HA ALA A 155 15.882 -3.374 -24.518 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.637 -3.747 -22.408 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.096 -4.764 -22.476 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.082 -3.293 -21.474 1.00 0.00 H new ATOM 752 N ASN A 156 15.801 -0.739 -24.547 1.00 0.00 N ATOM 753 CA ASN A 156 15.316 0.669 -24.500 1.00 0.00 C ATOM 754 C ASN A 156 13.793 0.675 -24.378 1.00 0.00 C ATOM 755 O ASN A 156 13.212 1.541 -23.755 1.00 0.00 O ATOM 756 CB ASN A 156 15.730 1.396 -25.782 1.00 0.00 C ATOM 757 CG ASN A 156 15.527 0.471 -26.983 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.410 0.216 -27.387 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.569 -0.046 -27.575 1.00 0.00 N ATOM 0 H ASN A 156 16.176 -1.040 -25.447 1.00 0.00 H new ATOM 0 HA ASN A 156 15.753 1.177 -23.640 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.139 2.304 -25.905 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.774 1.702 -25.718 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.446 -0.664 -28.377 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.507 0.168 -27.236 1.00 0.00 H new ATOM 766 N ASP A 157 13.142 -0.289 -24.967 1.00 0.00 N ATOM 767 CA ASP A 157 11.656 -0.345 -24.884 1.00 0.00 C ATOM 768 C ASP A 157 11.247 -0.908 -23.522 1.00 0.00 C ATOM 769 O ASP A 157 10.208 -0.575 -22.989 1.00 0.00 O ATOM 770 CB ASP A 157 11.116 -1.248 -25.994 1.00 0.00 C ATOM 771 CG ASP A 157 11.606 -0.737 -27.351 1.00 0.00 C ATOM 772 OD1 ASP A 157 11.433 0.441 -27.616 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.144 -1.532 -28.103 1.00 0.00 O ATOM 0 H ASP A 157 13.575 -1.041 -25.503 1.00 0.00 H new ATOM 0 HA ASP A 157 11.245 0.658 -25.003 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.450 -2.274 -25.838 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.026 -1.260 -25.970 1.00 0.00 H new ATOM 778 N ALA A 158 12.059 -1.757 -22.956 1.00 0.00 N ATOM 779 CA ALA A 158 11.718 -2.341 -21.628 1.00 0.00 C ATOM 780 C ALA A 158 11.866 -1.265 -20.551 1.00 0.00 C ATOM 781 O ALA A 158 11.063 -1.162 -19.645 1.00 0.00 O ATOM 782 CB ALA A 158 12.665 -3.503 -21.323 1.00 0.00 C ATOM 0 H ALA A 158 12.943 -2.072 -23.355 1.00 0.00 H new ATOM 0 HA ALA A 158 10.691 -2.706 -21.641 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.416 -3.930 -20.352 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.562 -4.268 -22.093 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.693 -3.140 -21.307 1.00 0.00 H new ATOM 788 N ILE A 159 12.888 -0.463 -20.647 1.00 0.00 N ATOM 789 CA ILE A 159 13.092 0.610 -19.634 1.00 0.00 C ATOM 790 C ILE A 159 11.939 1.609 -19.717 1.00 0.00 C ATOM 791 O ILE A 159 11.503 2.155 -18.723 1.00 0.00 O ATOM 792 CB ILE A 159 14.413 1.331 -19.911 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.577 0.365 -19.676 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.548 2.528 -18.970 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.894 1.144 -19.680 1.00 0.00 C ATOM 0 H ILE A 159 13.592 -0.504 -21.384 1.00 0.00 H new ATOM 0 HA ILE A 159 13.123 0.169 -18.638 1.00 0.00 H new ATOM 0 HB ILE A 159 14.429 1.678 -20.944 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.450 -0.150 -18.724 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.592 -0.400 -20.453 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.489 3.042 -19.167 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.718 3.215 -19.134 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.533 2.182 -17.937 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.724 0.457 -19.513 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.021 1.639 -20.643 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.877 1.892 -18.887 1.00 0.00 H new ATOM 807 N ALA A 160 11.438 1.848 -20.896 1.00 0.00 N ATOM 808 CA ALA A 160 10.309 2.808 -21.044 1.00 0.00 C ATOM 809 C ALA A 160 9.028 2.166 -20.510 1.00 0.00 C ATOM 810 O ALA A 160 8.213 2.813 -19.883 1.00 0.00 O ATOM 811 CB ALA A 160 10.125 3.162 -22.521 1.00 0.00 C ATOM 0 H ALA A 160 11.761 1.420 -21.764 1.00 0.00 H new ATOM 0 HA ALA A 160 10.527 3.716 -20.481 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.298 3.865 -22.627 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.039 3.617 -22.903 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.906 2.257 -23.088 1.00 0.00 H new ATOM 817 N SER A 161 8.845 0.896 -20.749 1.00 0.00 N ATOM 818 CA SER A 161 7.618 0.216 -20.251 1.00 0.00 C ATOM 819 C SER A 161 7.425 0.557 -18.776 1.00 0.00 C ATOM 820 O SER A 161 6.360 0.959 -18.354 1.00 0.00 O ATOM 821 CB SER A 161 7.767 -1.297 -20.413 1.00 0.00 C ATOM 822 OG SER A 161 8.070 -1.596 -21.770 1.00 0.00 O ATOM 0 H SER A 161 9.492 0.301 -21.267 1.00 0.00 H new ATOM 0 HA SER A 161 6.753 0.552 -20.823 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.558 -1.668 -19.761 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.847 -1.799 -20.115 1.00 0.00 H new ATOM 0 HG SER A 161 9.012 -1.392 -21.948 1.00 0.00 H new ATOM 828 N ALA A 162 8.452 0.408 -17.992 1.00 0.00 N ATOM 829 CA ALA A 162 8.335 0.734 -16.546 1.00 0.00 C ATOM 830 C ALA A 162 7.947 2.204 -16.401 1.00 0.00 C ATOM 831 O ALA A 162 7.062 2.553 -15.644 1.00 0.00 O ATOM 832 CB ALA A 162 9.678 0.490 -15.856 1.00 0.00 C ATOM 0 H ALA A 162 9.369 0.074 -18.290 1.00 0.00 H new ATOM 0 HA ALA A 162 7.575 0.103 -16.085 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.591 0.729 -14.796 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.961 -0.557 -15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.440 1.123 -16.310 1.00 0.00 H new ATOM 838 N CYS A 163 8.601 3.069 -17.127 1.00 0.00 N ATOM 839 CA CYS A 163 8.274 4.519 -17.039 1.00 0.00 C ATOM 840 C CYS A 163 6.767 4.710 -17.221 1.00 0.00 C ATOM 841 O CYS A 163 6.181 5.631 -16.687 1.00 0.00 O ATOM 842 CB CYS A 163 9.022 5.278 -18.135 1.00 0.00 C ATOM 843 SG CYS A 163 10.802 5.198 -17.818 1.00 0.00 S ATOM 0 H CYS A 163 9.349 2.833 -17.779 1.00 0.00 H new ATOM 0 HA CYS A 163 8.575 4.903 -16.064 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.796 4.847 -19.110 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.693 6.317 -18.162 1.00 0.00 H new ATOM 0 HG CYS A 163 11.246 4.018 -18.133 1.00 0.00 H new ATOM 849 N LEU A 164 6.133 3.848 -17.968 1.00 0.00 N ATOM 850 CA LEU A 164 4.664 3.986 -18.172 1.00 0.00 C ATOM 851 C LEU A 164 3.952 3.699 -16.852 1.00 0.00 C ATOM 852 O LEU A 164 3.068 4.423 -16.439 1.00 0.00 O ATOM 853 CB LEU A 164 4.191 2.981 -19.229 1.00 0.00 C ATOM 854 CG LEU A 164 4.458 3.522 -20.638 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.944 4.958 -20.752 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.962 3.492 -20.922 1.00 0.00 C ATOM 0 H LEU A 164 6.567 3.057 -18.444 1.00 0.00 H new ATOM 0 HA LEU A 164 4.436 4.997 -18.509 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.708 2.031 -19.093 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.126 2.786 -19.103 1.00 0.00 H new ATOM 0 HG LEU A 164 3.938 2.898 -21.364 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.138 5.335 -21.756 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.872 4.977 -20.558 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.456 5.587 -20.023 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.151 3.877 -21.924 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.483 4.111 -20.191 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.325 2.467 -20.853 1.00 0.00 H new ATOM 868 N TYR A 165 4.332 2.645 -16.184 1.00 0.00 N ATOM 869 CA TYR A 165 3.679 2.307 -14.890 1.00 0.00 C ATOM 870 C TYR A 165 4.082 3.337 -13.832 1.00 0.00 C ATOM 871 O TYR A 165 3.541 3.365 -12.747 1.00 0.00 O ATOM 872 CB TYR A 165 4.121 0.913 -14.441 1.00 0.00 C ATOM 873 CG TYR A 165 3.456 0.564 -13.129 1.00 0.00 C ATOM 874 CD1 TYR A 165 2.224 1.136 -12.789 1.00 0.00 C ATOM 875 CD2 TYR A 165 4.075 -0.335 -12.251 1.00 0.00 C ATOM 876 CE1 TYR A 165 1.611 0.809 -11.573 1.00 0.00 C ATOM 877 CE2 TYR A 165 3.462 -0.662 -11.036 1.00 0.00 C ATOM 878 CZ TYR A 165 2.230 -0.090 -10.697 1.00 0.00 C ATOM 879 OH TYR A 165 1.627 -0.412 -9.498 1.00 0.00 O ATOM 0 H TYR A 165 5.067 2.003 -16.479 1.00 0.00 H new ATOM 0 HA TYR A 165 2.596 2.319 -15.016 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.858 0.176 -15.200 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.205 0.883 -14.329 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.746 1.830 -13.465 1.00 0.00 H new ATOM 0 HD2 TYR A 165 5.026 -0.776 -12.512 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.661 1.251 -11.311 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.939 -1.356 -10.360 1.00 0.00 H new ATOM 0 HH TYR A 165 2.052 -1.212 -9.123 1.00 0.00 H new ATOM 889 N ILE A 166 5.024 4.186 -14.140 1.00 0.00 N ATOM 890 CA ILE A 166 5.449 5.212 -13.146 1.00 0.00 C ATOM 891 C ILE A 166 4.499 6.404 -13.219 1.00 0.00 C ATOM 892 O ILE A 166 3.704 6.639 -12.331 1.00 0.00 O ATOM 893 CB ILE A 166 6.869 5.680 -13.464 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.840 4.512 -13.287 1.00 0.00 C ATOM 895 CG2 ILE A 166 7.255 6.814 -12.512 1.00 0.00 C ATOM 896 CD1 ILE A 166 9.275 5.039 -13.296 1.00 0.00 C ATOM 0 H ILE A 166 5.516 4.214 -15.033 1.00 0.00 H new ATOM 0 HA ILE A 166 5.426 4.780 -12.146 1.00 0.00 H new ATOM 0 HB ILE A 166 6.914 6.038 -14.493 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.637 3.995 -12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.703 3.786 -14.088 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.267 7.149 -12.737 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.561 7.646 -12.636 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.212 6.456 -11.483 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.969 4.208 -13.170 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.474 5.537 -14.245 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.407 5.749 -12.479 1.00 0.00 H new ATOM 908 N ALA A 167 4.574 7.156 -14.278 1.00 0.00 N ATOM 909 CA ALA A 167 3.675 8.334 -14.424 1.00 0.00 C ATOM 910 C ALA A 167 2.217 7.874 -14.343 1.00 0.00 C ATOM 911 O ALA A 167 1.317 8.667 -14.150 1.00 0.00 O ATOM 912 CB ALA A 167 3.926 8.996 -15.781 1.00 0.00 C ATOM 0 H ALA A 167 5.221 7.006 -15.052 1.00 0.00 H new ATOM 0 HA ALA A 167 3.875 9.049 -13.626 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.270 9.859 -15.892 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.965 9.320 -15.841 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.723 8.281 -16.578 1.00 0.00 H new ATOM 918 N CYS A 168 1.978 6.600 -14.496 1.00 0.00 N ATOM 919 CA CYS A 168 0.579 6.091 -14.436 1.00 0.00 C ATOM 920 C CYS A 168 0.262 5.600 -13.021 1.00 0.00 C ATOM 921 O CYS A 168 -0.839 5.763 -12.534 1.00 0.00 O ATOM 922 CB CYS A 168 0.419 4.937 -15.426 1.00 0.00 C ATOM 923 SG CYS A 168 0.635 5.556 -17.114 1.00 0.00 S ATOM 0 H CYS A 168 2.691 5.890 -14.660 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.109 6.896 -14.695 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.153 4.159 -15.216 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.566 4.484 -15.317 1.00 0.00 H new ATOM 0 HG CYS A 168 1.844 5.300 -17.519 1.00 0.00 H new ATOM 929 N ARG A 169 1.210 5.004 -12.349 1.00 0.00 N ATOM 930 CA ARG A 169 0.933 4.522 -10.966 1.00 0.00 C ATOM 931 C ARG A 169 0.629 5.726 -10.078 1.00 0.00 C ATOM 932 O ARG A 169 0.120 5.594 -8.984 1.00 0.00 O ATOM 933 CB ARG A 169 2.145 3.772 -10.410 1.00 0.00 C ATOM 934 CG ARG A 169 3.336 4.727 -10.304 1.00 0.00 C ATOM 935 CD ARG A 169 4.355 4.164 -9.313 1.00 0.00 C ATOM 936 NE ARG A 169 4.652 5.188 -8.272 1.00 0.00 N ATOM 937 CZ ARG A 169 5.301 4.851 -7.191 1.00 0.00 C ATOM 938 NH1 ARG A 169 4.667 4.286 -6.199 1.00 0.00 N ATOM 939 NH2 ARG A 169 6.583 5.077 -7.101 1.00 0.00 N ATOM 0 H ARG A 169 2.154 4.831 -12.693 1.00 0.00 H new ATOM 0 HA ARG A 169 0.081 3.842 -10.985 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.910 3.357 -9.430 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.395 2.933 -11.059 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.799 4.858 -11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.999 5.710 -9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.964 3.259 -8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 169 5.270 3.884 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 169 4.348 6.153 -8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 169 3.665 4.108 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.174 4.022 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 169 7.079 5.517 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.089 4.813 -6.256 1.00 0.00 H new ATOM 953 N GLN A 170 0.930 6.905 -10.549 1.00 0.00 N ATOM 954 CA GLN A 170 0.649 8.122 -9.744 1.00 0.00 C ATOM 955 C GLN A 170 -0.768 8.599 -10.064 1.00 0.00 C ATOM 956 O GLN A 170 -1.410 9.255 -9.268 1.00 0.00 O ATOM 957 CB GLN A 170 1.657 9.218 -10.104 1.00 0.00 C ATOM 958 CG GLN A 170 3.066 8.621 -10.157 1.00 0.00 C ATOM 959 CD GLN A 170 3.673 8.619 -8.753 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.269 7.850 -7.904 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.633 9.457 -8.470 1.00 0.00 N ATOM 0 H GLN A 170 1.359 7.076 -11.458 1.00 0.00 H new ATOM 0 HA GLN A 170 0.735 7.897 -8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.401 9.659 -11.067 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.618 10.019 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.027 7.605 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.693 9.201 -10.835 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.973 10.103 -9.183 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.044 9.466 -7.536 1.00 0.00 H new ATOM 970 N GLU A 171 -1.259 8.264 -11.227 1.00 0.00 N ATOM 971 CA GLU A 171 -2.636 8.687 -11.610 1.00 0.00 C ATOM 972 C GLU A 171 -2.809 8.563 -13.126 1.00 0.00 C ATOM 973 O GLU A 171 -2.509 9.479 -13.867 1.00 0.00 O ATOM 974 CB GLU A 171 -2.856 10.141 -11.197 1.00 0.00 C ATOM 975 CG GLU A 171 -1.565 10.934 -11.405 1.00 0.00 C ATOM 976 CD GLU A 171 -1.906 12.366 -11.820 1.00 0.00 C ATOM 977 OE1 GLU A 171 -2.719 12.979 -11.147 1.00 0.00 O ATOM 978 OE2 GLU A 171 -1.349 12.827 -12.803 1.00 0.00 O ATOM 0 H GLU A 171 -0.764 7.714 -11.929 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.361 8.048 -11.106 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.662 10.579 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.161 10.191 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -0.978 10.940 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.953 10.458 -12.171 1.00 0.00 H new ATOM 985 N GLY A 172 -3.295 7.447 -13.599 1.00 0.00 N ATOM 986 CA GLY A 172 -3.484 7.293 -15.070 1.00 0.00 C ATOM 987 C GLY A 172 -3.884 5.854 -15.409 1.00 0.00 C ATOM 988 O GLY A 172 -4.944 5.607 -15.948 1.00 0.00 O ATOM 0 H GLY A 172 -3.567 6.641 -13.036 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.253 7.983 -15.418 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.563 7.553 -15.591 1.00 0.00 H new ATOM 992 N VAL A 173 -3.040 4.905 -15.110 1.00 0.00 N ATOM 993 CA VAL A 173 -3.370 3.489 -15.429 1.00 0.00 C ATOM 994 C VAL A 173 -4.109 2.850 -14.245 1.00 0.00 C ATOM 995 O VAL A 173 -3.571 2.764 -13.160 1.00 0.00 O ATOM 996 CB VAL A 173 -2.078 2.713 -15.695 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.322 2.510 -14.379 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.421 1.349 -16.298 1.00 0.00 C ATOM 0 H VAL A 173 -2.137 5.050 -14.659 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.007 3.459 -16.313 1.00 0.00 H new ATOM 0 HB VAL A 173 -1.454 3.275 -16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -0.402 1.957 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.079 3.480 -13.945 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.946 1.948 -13.684 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.502 0.794 -16.489 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.045 0.790 -15.601 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.960 1.490 -17.235 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.319 2.412 -14.491 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.149 1.764 -13.462 1.00 0.00 C ATOM 1010 C PRO A 174 -5.685 0.323 -13.240 1.00 0.00 C ATOM 1011 O PRO A 174 -4.561 -0.029 -13.541 1.00 0.00 O ATOM 1012 CB PRO A 174 -7.559 1.802 -14.059 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.379 1.942 -15.588 1.00 0.00 C ATOM 1014 CD PRO A 174 -5.969 2.519 -15.811 1.00 0.00 C ATOM 0 HA PRO A 174 -6.094 2.255 -12.490 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.110 0.894 -13.814 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.129 2.639 -13.656 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.485 0.976 -16.081 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.139 2.600 -16.009 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.424 1.957 -16.569 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.012 3.554 -16.151 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.535 -0.515 -12.714 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.132 -1.927 -12.476 1.00 0.00 C ATOM 1024 C ARG A 175 -4.769 -1.950 -11.777 1.00 0.00 C ATOM 1025 O ARG A 175 -4.684 -1.862 -10.569 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.039 -2.664 -13.814 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.428 -2.747 -14.449 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.291 -3.097 -15.933 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.359 -4.061 -16.317 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.246 -4.757 -17.414 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.092 -5.271 -17.745 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -9.286 -4.942 -18.181 1.00 0.00 N ATOM 0 H ARG A 175 -7.489 -0.282 -12.439 1.00 0.00 H new ATOM 0 HA ARG A 175 -6.872 -2.420 -11.846 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.353 -2.142 -14.482 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.636 -3.666 -13.662 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.028 -3.502 -13.940 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -7.949 -1.796 -14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.366 -2.194 -16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.309 -3.530 -16.126 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.179 -4.177 -15.722 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.279 -5.128 -17.146 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.003 -5.815 -18.603 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -10.188 -4.542 -17.922 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.197 -5.487 -19.039 1.00 0.00 H new ATOM 1046 N THR A 176 -3.701 -2.064 -12.524 1.00 0.00 N ATOM 1047 CA THR A 176 -2.351 -2.087 -11.887 1.00 0.00 C ATOM 1048 C THR A 176 -1.267 -2.250 -12.961 1.00 0.00 C ATOM 1049 O THR A 176 -1.462 -1.911 -14.113 1.00 0.00 O ATOM 1050 CB THR A 176 -2.282 -3.256 -10.893 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.218 -3.033 -9.979 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.050 -4.571 -11.644 1.00 0.00 C ATOM 0 H THR A 176 -3.705 -2.142 -13.541 1.00 0.00 H new ATOM 0 HA THR A 176 -2.182 -1.149 -11.359 1.00 0.00 H new ATOM 0 HB THR A 176 -3.224 -3.322 -10.349 1.00 0.00 H new ATOM 0 HG1 THR A 176 -0.829 -3.893 -9.714 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.003 -5.394 -10.931 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.871 -4.742 -12.341 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.112 -4.514 -12.196 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.127 -2.768 -12.589 1.00 0.00 N ATOM 1061 CA PHE A 177 0.971 -2.956 -13.579 1.00 0.00 C ATOM 1062 C PHE A 177 0.550 -3.997 -14.618 1.00 0.00 C ATOM 1063 O PHE A 177 0.879 -3.892 -15.782 1.00 0.00 O ATOM 1064 CB PHE A 177 2.230 -3.437 -12.851 1.00 0.00 C ATOM 1065 CG PHE A 177 3.263 -3.882 -13.859 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.239 -5.190 -14.358 1.00 0.00 C ATOM 1067 CD2 PHE A 177 4.248 -2.985 -14.293 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.201 -5.602 -15.289 1.00 0.00 C ATOM 1069 CE2 PHE A 177 5.208 -3.398 -15.224 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.185 -4.706 -15.722 1.00 0.00 C ATOM 0 H PHE A 177 0.091 -3.070 -11.639 1.00 0.00 H new ATOM 0 HA PHE A 177 1.178 -2.011 -14.080 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.633 -2.635 -12.233 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.982 -4.261 -12.182 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.479 -5.881 -14.025 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.266 -1.976 -13.909 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.183 -6.611 -15.673 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.967 -2.707 -15.559 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.926 -5.024 -16.440 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.179 -4.999 -14.208 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.621 -6.040 -15.178 1.00 0.00 C ATOM 1082 C LYS A 178 -1.258 -5.359 -16.390 1.00 0.00 C ATOM 1083 O LYS A 178 -1.331 -5.921 -17.465 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.647 -6.958 -14.509 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.282 -7.867 -15.564 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.458 -8.624 -14.942 1.00 0.00 C ATOM 1087 CE LYS A 178 -4.044 -9.592 -15.971 1.00 0.00 C ATOM 1088 NZ LYS A 178 -3.611 -10.981 -15.650 1.00 0.00 N ATOM 0 H LYS A 178 -0.487 -5.141 -13.246 1.00 0.00 H new ATOM 0 HA LYS A 178 0.237 -6.631 -15.499 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.165 -7.559 -13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.416 -6.363 -14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.625 -7.274 -16.412 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.543 -8.571 -15.945 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.126 -9.172 -14.060 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.223 -7.921 -14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.132 -9.529 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.713 -9.319 -16.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.009 -11.639 -16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.573 -11.036 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.948 -11.239 -14.701 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.720 -4.149 -16.225 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.353 -3.429 -17.363 1.00 0.00 C ATOM 1104 C GLU A 179 -1.289 -2.626 -18.112 1.00 0.00 C ATOM 1105 O GLU A 179 -1.259 -2.597 -19.326 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.435 -2.486 -16.828 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.843 -1.492 -17.918 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.069 -2.238 -19.234 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.953 -3.077 -19.273 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.353 -1.956 -20.182 1.00 0.00 O ATOM 0 H GLU A 179 -1.685 -3.628 -15.349 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.807 -4.147 -18.046 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.303 -3.060 -16.504 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.063 -1.950 -15.955 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.753 -0.968 -17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.067 -0.737 -18.045 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.414 -1.974 -17.400 1.00 0.00 N ATOM 1118 CA ILE A 180 0.647 -1.177 -18.078 1.00 0.00 C ATOM 1119 C ILE A 180 1.535 -2.118 -18.899 1.00 0.00 C ATOM 1120 O ILE A 180 2.243 -1.698 -19.793 1.00 0.00 O ATOM 1121 CB ILE A 180 1.490 -0.439 -17.030 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.512 -1.398 -16.409 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.576 0.104 -15.933 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.876 -1.187 -17.073 1.00 0.00 C ATOM 0 H ILE A 180 -0.387 -1.958 -16.380 1.00 0.00 H new ATOM 0 HA ILE A 180 0.188 -0.443 -18.740 1.00 0.00 H new ATOM 0 HB ILE A 180 2.017 0.384 -17.512 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.587 -1.223 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.186 -2.430 -16.541 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.174 0.629 -15.188 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.146 0.794 -16.370 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.047 -0.722 -15.458 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.604 -1.868 -16.633 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.795 -1.384 -18.142 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.201 -0.158 -16.918 1.00 0.00 H new ATOM 1136 N CYS A 181 1.499 -3.389 -18.601 1.00 0.00 N ATOM 1137 CA CYS A 181 2.334 -4.358 -19.362 1.00 0.00 C ATOM 1138 C CYS A 181 1.551 -4.856 -20.577 1.00 0.00 C ATOM 1139 O CYS A 181 2.119 -5.225 -21.586 1.00 0.00 O ATOM 1140 CB CYS A 181 2.688 -5.544 -18.462 1.00 0.00 C ATOM 1141 SG CYS A 181 4.231 -6.297 -19.032 1.00 0.00 S ATOM 0 H CYS A 181 0.926 -3.797 -17.862 1.00 0.00 H new ATOM 0 HA CYS A 181 3.250 -3.869 -19.693 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.793 -5.211 -17.429 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.884 -6.280 -18.479 1.00 0.00 H new ATOM 0 HG CYS A 181 4.532 -7.303 -18.266 1.00 0.00 H new ATOM 1147 N ALA A 182 0.248 -4.865 -20.491 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.571 -5.333 -21.643 1.00 0.00 C ATOM 1149 C ALA A 182 -0.343 -4.400 -22.831 1.00 0.00 C ATOM 1150 O ALA A 182 -0.673 -4.716 -23.957 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.052 -5.318 -21.257 1.00 0.00 C ATOM 0 H ALA A 182 -0.283 -4.568 -19.672 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.280 -6.348 -21.913 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.651 -5.661 -22.101 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.213 -5.979 -20.405 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.348 -4.304 -20.990 1.00 0.00 H new ATOM 1157 N VAL A 183 0.225 -3.250 -22.586 1.00 0.00 N ATOM 1158 CA VAL A 183 0.481 -2.293 -23.698 1.00 0.00 C ATOM 1159 C VAL A 183 1.865 -2.562 -24.289 1.00 0.00 C ATOM 1160 O VAL A 183 2.143 -2.228 -25.423 1.00 0.00 O ATOM 1161 CB VAL A 183 0.425 -0.861 -23.160 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.438 -0.702 -22.024 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.766 0.120 -24.283 1.00 0.00 C ATOM 0 H VAL A 183 0.522 -2.933 -21.663 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.276 -2.420 -24.471 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.578 -0.654 -22.786 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.398 0.318 -21.641 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.198 -1.400 -21.222 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.440 -0.910 -22.399 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.726 1.140 -23.900 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.769 -0.088 -24.656 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.047 0.009 -25.094 1.00 0.00 H new ATOM 1173 N SER A 184 2.736 -3.165 -23.528 1.00 0.00 N ATOM 1174 CA SER A 184 4.102 -3.457 -24.045 1.00 0.00 C ATOM 1175 C SER A 184 4.417 -4.941 -23.847 1.00 0.00 C ATOM 1176 O SER A 184 3.622 -5.688 -23.311 1.00 0.00 O ATOM 1177 CB SER A 184 5.126 -2.614 -23.286 1.00 0.00 C ATOM 1178 OG SER A 184 4.537 -2.125 -22.088 1.00 0.00 O ATOM 0 H SER A 184 2.561 -3.468 -22.570 1.00 0.00 H new ATOM 0 HA SER A 184 4.147 -3.214 -25.107 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.007 -3.213 -23.054 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.461 -1.782 -23.906 1.00 0.00 H new ATOM 0 HG SER A 184 5.192 -1.585 -21.598 1.00 0.00 H new ATOM 1184 N ARG A 185 5.571 -5.375 -24.276 1.00 0.00 N ATOM 1185 CA ARG A 185 5.935 -6.811 -24.112 1.00 0.00 C ATOM 1186 C ARG A 185 7.377 -7.028 -24.575 1.00 0.00 C ATOM 1187 O ARG A 185 7.731 -8.086 -25.058 1.00 0.00 O ATOM 1188 CB ARG A 185 4.994 -7.677 -24.951 1.00 0.00 C ATOM 1189 CG ARG A 185 4.941 -7.135 -26.381 1.00 0.00 C ATOM 1190 CD ARG A 185 4.665 -8.285 -27.352 1.00 0.00 C ATOM 1191 NE ARG A 185 5.749 -8.344 -28.373 1.00 0.00 N ATOM 1192 CZ ARG A 185 5.459 -8.595 -29.620 1.00 0.00 C ATOM 1193 NH1 ARG A 185 4.988 -9.764 -29.957 1.00 0.00 N ATOM 1194 NH2 ARG A 185 5.639 -7.677 -30.530 1.00 0.00 N ATOM 0 H ARG A 185 6.277 -4.797 -24.733 1.00 0.00 H new ATOM 0 HA ARG A 185 5.844 -7.090 -23.062 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.340 -8.710 -24.955 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.996 -7.677 -24.514 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.161 -6.378 -26.466 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.884 -6.650 -26.633 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.611 -9.229 -26.809 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.700 -8.141 -27.838 1.00 0.00 H new ATOM 0 HE ARG A 185 6.718 -8.188 -28.097 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.847 -10.481 -29.246 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.761 -9.961 -30.932 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.007 -6.763 -30.266 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.412 -7.874 -31.505 1.00 0.00 H new ATOM 1208 N ILE A 186 8.213 -6.037 -24.432 1.00 0.00 N ATOM 1209 CA ILE A 186 9.630 -6.188 -24.863 1.00 0.00 C ATOM 1210 C ILE A 186 10.461 -6.727 -23.698 1.00 0.00 C ATOM 1211 O ILE A 186 10.635 -6.071 -22.691 1.00 0.00 O ATOM 1212 CB ILE A 186 10.175 -4.825 -25.300 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.509 -5.015 -26.032 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.381 -3.933 -24.073 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.585 -5.492 -25.052 1.00 0.00 C ATOM 0 H ILE A 186 7.975 -5.128 -24.035 1.00 0.00 H new ATOM 0 HA ILE A 186 9.687 -6.885 -25.699 1.00 0.00 H new ATOM 0 HB ILE A 186 9.460 -4.350 -25.972 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.391 -5.741 -26.836 1.00 0.00 H new ATOM 0 HG13 ILE A 186 11.817 -4.076 -26.493 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.769 -2.964 -24.388 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.429 -3.793 -23.561 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.092 -4.405 -23.395 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.528 -5.624 -25.583 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.713 -4.751 -24.263 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.281 -6.442 -24.612 1.00 0.00 H new ATOM 1227 N SER A 187 10.974 -7.920 -23.826 1.00 0.00 N ATOM 1228 CA SER A 187 11.792 -8.501 -22.724 1.00 0.00 C ATOM 1229 C SER A 187 11.088 -8.270 -21.386 1.00 0.00 C ATOM 1230 O SER A 187 11.228 -7.232 -20.770 1.00 0.00 O ATOM 1231 CB SER A 187 13.165 -7.828 -22.700 1.00 0.00 C ATOM 1232 OG SER A 187 14.142 -8.769 -22.275 1.00 0.00 O ATOM 0 H SER A 187 10.862 -8.517 -24.645 1.00 0.00 H new ATOM 0 HA SER A 187 11.914 -9.572 -22.889 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.415 -7.450 -23.691 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.151 -6.971 -22.026 1.00 0.00 H new ATOM 0 HG SER A 187 15.005 -8.554 -22.688 1.00 0.00 H new ATOM 1238 N LYS A 188 10.337 -9.233 -20.925 1.00 0.00 N ATOM 1239 CA LYS A 188 9.634 -9.067 -19.624 1.00 0.00 C ATOM 1240 C LYS A 188 10.641 -9.242 -18.488 1.00 0.00 C ATOM 1241 O LYS A 188 10.325 -9.052 -17.330 1.00 0.00 O ATOM 1242 CB LYS A 188 8.532 -10.121 -19.499 1.00 0.00 C ATOM 1243 CG LYS A 188 7.483 -9.646 -18.490 1.00 0.00 C ATOM 1244 CD LYS A 188 6.891 -10.856 -17.761 1.00 0.00 C ATOM 1245 CE LYS A 188 5.844 -11.526 -18.653 1.00 0.00 C ATOM 1246 NZ LYS A 188 4.499 -10.957 -18.354 1.00 0.00 N ATOM 0 H LYS A 188 10.181 -10.126 -21.393 1.00 0.00 H new ATOM 0 HA LYS A 188 9.188 -8.074 -19.571 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.067 -10.293 -20.470 1.00 0.00 H new ATOM 0 HB3 LYS A 188 8.958 -11.071 -19.177 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.936 -8.962 -17.773 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.694 -9.095 -19.002 1.00 0.00 H new ATOM 0 HD2 LYS A 188 7.680 -11.566 -17.512 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.437 -10.542 -16.821 1.00 0.00 H new ATOM 0 HE2 LYS A 188 6.092 -11.370 -19.703 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.841 -12.603 -18.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.787 -11.412 -18.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.264 -11.128 -17.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.506 -9.933 -18.538 1.00 0.00 H new ATOM 1260 N LYS A 189 11.852 -9.602 -18.811 1.00 0.00 N ATOM 1261 CA LYS A 189 12.878 -9.787 -17.751 1.00 0.00 C ATOM 1262 C LYS A 189 13.637 -8.476 -17.542 1.00 0.00 C ATOM 1263 O LYS A 189 14.507 -8.381 -16.698 1.00 0.00 O ATOM 1264 CB LYS A 189 13.856 -10.885 -18.175 1.00 0.00 C ATOM 1265 CG LYS A 189 13.118 -12.222 -18.266 1.00 0.00 C ATOM 1266 CD LYS A 189 13.933 -13.199 -19.115 1.00 0.00 C ATOM 1267 CE LYS A 189 12.994 -14.225 -19.754 1.00 0.00 C ATOM 1268 NZ LYS A 189 13.702 -15.529 -19.887 1.00 0.00 N ATOM 0 H LYS A 189 12.174 -9.776 -19.763 1.00 0.00 H new ATOM 0 HA LYS A 189 12.392 -10.076 -16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.301 -10.637 -19.139 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.672 -10.957 -17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.963 -12.633 -17.268 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.132 -12.076 -18.707 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.478 -12.658 -19.888 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.674 -13.704 -18.496 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.099 -14.345 -19.143 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.667 -13.875 -20.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 13.065 -16.227 -20.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.543 -15.408 -20.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.993 -15.864 -18.946 1.00 0.00 H new ATOM 1282 N GLU A 190 13.321 -7.462 -18.304 1.00 0.00 N ATOM 1283 CA GLU A 190 14.031 -6.163 -18.144 1.00 0.00 C ATOM 1284 C GLU A 190 13.037 -5.087 -17.703 1.00 0.00 C ATOM 1285 O GLU A 190 13.416 -4.031 -17.237 1.00 0.00 O ATOM 1286 CB GLU A 190 14.660 -5.757 -19.478 1.00 0.00 C ATOM 1287 CG GLU A 190 16.103 -6.262 -19.536 1.00 0.00 C ATOM 1288 CD GLU A 190 16.338 -6.987 -20.863 1.00 0.00 C ATOM 1289 OE1 GLU A 190 15.996 -6.426 -21.890 1.00 0.00 O ATOM 1290 OE2 GLU A 190 16.854 -8.092 -20.827 1.00 0.00 O ATOM 0 H GLU A 190 12.603 -7.479 -19.028 1.00 0.00 H new ATOM 0 HA GLU A 190 14.811 -6.268 -17.390 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.084 -6.173 -20.305 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.638 -4.673 -19.588 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.796 -5.426 -19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.297 -6.936 -18.702 1.00 0.00 H new ATOM 1297 N ILE A 191 11.765 -5.344 -17.846 1.00 0.00 N ATOM 1298 CA ILE A 191 10.750 -4.334 -17.436 1.00 0.00 C ATOM 1299 C ILE A 191 10.531 -4.415 -15.924 1.00 0.00 C ATOM 1300 O ILE A 191 10.330 -3.416 -15.261 1.00 0.00 O ATOM 1301 CB ILE A 191 9.431 -4.611 -18.160 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.571 -4.224 -19.635 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.311 -3.788 -17.521 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.191 -4.221 -20.295 1.00 0.00 C ATOM 0 H ILE A 191 11.386 -6.210 -18.229 1.00 0.00 H new ATOM 0 HA ILE A 191 11.104 -3.337 -17.698 1.00 0.00 H new ATOM 0 HB ILE A 191 9.190 -5.671 -18.081 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.029 -3.239 -19.722 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.229 -4.927 -20.146 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.373 -3.987 -18.038 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.212 -4.062 -16.471 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.550 -2.727 -17.598 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.290 -3.946 -21.345 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.750 -5.215 -20.221 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.548 -3.500 -19.790 1.00 0.00 H new ATOM 1316 N GLY A 192 10.565 -5.596 -15.376 1.00 0.00 N ATOM 1317 CA GLY A 192 10.357 -5.745 -13.907 1.00 0.00 C ATOM 1318 C GLY A 192 11.616 -5.303 -13.157 1.00 0.00 C ATOM 1319 O GLY A 192 11.556 -4.900 -12.013 1.00 0.00 O ATOM 0 H GLY A 192 10.728 -6.467 -15.881 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.504 -5.146 -13.589 1.00 0.00 H new ATOM 0 HA3 GLY A 192 10.125 -6.783 -13.667 1.00 0.00 H new ATOM 1323 N ARG A 193 12.756 -5.377 -13.789 1.00 0.00 N ATOM 1324 CA ARG A 193 14.013 -4.962 -13.104 1.00 0.00 C ATOM 1325 C ARG A 193 14.227 -3.459 -13.289 1.00 0.00 C ATOM 1326 O ARG A 193 14.524 -2.742 -12.353 1.00 0.00 O ATOM 1327 CB ARG A 193 15.198 -5.726 -13.698 1.00 0.00 C ATOM 1328 CG ARG A 193 15.463 -5.237 -15.123 1.00 0.00 C ATOM 1329 CD ARG A 193 16.506 -6.137 -15.787 1.00 0.00 C ATOM 1330 NE ARG A 193 17.650 -6.342 -14.855 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.371 -5.323 -14.472 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.975 -4.582 -15.359 1.00 0.00 N ATOM 1333 NH2 ARG A 193 18.484 -5.045 -13.203 1.00 0.00 N ATOM 0 H ARG A 193 12.871 -5.706 -14.748 1.00 0.00 H new ATOM 0 HA ARG A 193 13.935 -5.187 -12.040 1.00 0.00 H new ATOM 0 HB2 ARG A 193 16.085 -5.578 -13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.988 -6.796 -13.703 1.00 0.00 H new ATOM 0 HG2 ARG A 193 14.538 -5.247 -15.700 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.816 -4.206 -15.105 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.060 -7.096 -16.049 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.855 -5.684 -16.715 1.00 0.00 H new ATOM 0 HE ARG A 193 17.870 -7.279 -14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.884 -4.799 -16.352 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.538 -3.786 -15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 193 18.009 -5.624 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 193 19.047 -4.249 -12.903 1.00 0.00 H new ATOM 1347 N CYS A 194 14.075 -2.976 -14.488 1.00 0.00 N ATOM 1348 CA CYS A 194 14.266 -1.519 -14.732 1.00 0.00 C ATOM 1349 C CYS A 194 13.153 -0.743 -14.026 1.00 0.00 C ATOM 1350 O CYS A 194 13.298 0.422 -13.711 1.00 0.00 O ATOM 1351 CB CYS A 194 14.215 -1.239 -16.236 1.00 0.00 C ATOM 1352 SG CYS A 194 12.524 -1.467 -16.840 1.00 0.00 S ATOM 0 H CYS A 194 13.827 -3.526 -15.311 1.00 0.00 H new ATOM 0 HA CYS A 194 15.235 -1.205 -14.343 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.550 -0.222 -16.438 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.894 -1.909 -16.764 1.00 0.00 H new ATOM 0 HG CYS A 194 12.421 -2.629 -17.414 1.00 0.00 H new ATOM 1358 N PHE A 195 12.044 -1.381 -13.775 1.00 0.00 N ATOM 1359 CA PHE A 195 10.923 -0.685 -13.089 1.00 0.00 C ATOM 1360 C PHE A 195 11.273 -0.493 -11.613 1.00 0.00 C ATOM 1361 O PHE A 195 10.744 0.373 -10.945 1.00 0.00 O ATOM 1362 CB PHE A 195 9.649 -1.525 -13.204 1.00 0.00 C ATOM 1363 CG PHE A 195 8.538 -0.863 -12.426 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.792 0.166 -13.011 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.255 -1.279 -11.119 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.762 0.781 -12.289 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.226 -0.664 -10.397 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.479 0.366 -10.982 1.00 0.00 C ATOM 0 H PHE A 195 11.866 -2.356 -14.016 1.00 0.00 H new ATOM 0 HA PHE A 195 10.759 0.286 -13.556 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.363 -1.629 -14.251 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.827 -2.530 -12.821 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.011 0.486 -14.019 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.831 -2.074 -10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.186 1.575 -12.740 1.00 0.00 H new ATOM 0 HE2 PHE A 195 7.008 -0.984 -9.389 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.685 0.840 -10.425 1.00 0.00 H new ATOM 1378 N LYS A 196 12.163 -1.295 -11.097 1.00 0.00 N ATOM 1379 CA LYS A 196 12.547 -1.157 -9.667 1.00 0.00 C ATOM 1380 C LYS A 196 13.621 -0.077 -9.533 1.00 0.00 C ATOM 1381 O LYS A 196 13.731 0.581 -8.517 1.00 0.00 O ATOM 1382 CB LYS A 196 13.095 -2.491 -9.153 1.00 0.00 C ATOM 1383 CG LYS A 196 11.932 -3.395 -8.740 1.00 0.00 C ATOM 1384 CD LYS A 196 12.477 -4.749 -8.279 1.00 0.00 C ATOM 1385 CE LYS A 196 12.884 -4.660 -6.807 1.00 0.00 C ATOM 1386 NZ LYS A 196 14.361 -4.498 -6.708 1.00 0.00 N ATOM 0 H LYS A 196 12.640 -2.040 -11.605 1.00 0.00 H new ATOM 0 HA LYS A 196 11.672 -0.876 -9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 196 13.689 -2.975 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.757 -2.321 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.362 -2.928 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.249 -3.532 -9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.720 -5.522 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.335 -5.034 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.383 -3.818 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.570 -5.559 -6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.699 -4.928 -5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.817 -4.967 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.600 -3.486 -6.715 1.00 0.00 H new ATOM 1400 N LEU A 197 14.415 0.111 -10.552 1.00 0.00 N ATOM 1401 CA LEU A 197 15.482 1.148 -10.482 1.00 0.00 C ATOM 1402 C LEU A 197 14.882 2.522 -10.790 1.00 0.00 C ATOM 1403 O LEU A 197 15.280 3.524 -10.231 1.00 0.00 O ATOM 1404 CB LEU A 197 16.575 0.828 -11.503 1.00 0.00 C ATOM 1405 CG LEU A 197 16.966 -0.646 -11.387 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.628 -1.102 -12.689 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.949 -0.822 -10.228 1.00 0.00 C ATOM 0 H LEU A 197 14.371 -0.408 -11.429 1.00 0.00 H new ATOM 0 HA LEU A 197 15.913 1.156 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 197 16.220 1.043 -12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.445 1.461 -11.330 1.00 0.00 H new ATOM 0 HG LEU A 197 16.074 -1.245 -11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.907 -2.153 -12.607 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.929 -0.976 -13.516 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.520 -0.503 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.228 -1.872 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.841 -0.223 -10.413 1.00 0.00 H new ATOM 0 HD23 LEU A 197 17.479 -0.496 -9.300 1.00 0.00 H new ATOM 1419 N ILE A 198 13.926 2.576 -11.676 1.00 0.00 N ATOM 1420 CA ILE A 198 13.304 3.887 -12.017 1.00 0.00 C ATOM 1421 C ILE A 198 12.283 4.258 -10.943 1.00 0.00 C ATOM 1422 O ILE A 198 11.943 5.412 -10.768 1.00 0.00 O ATOM 1423 CB ILE A 198 12.605 3.784 -13.374 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.558 3.153 -14.391 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.207 5.183 -13.851 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.757 2.324 -15.396 1.00 0.00 C ATOM 0 H ILE A 198 13.549 1.772 -12.178 1.00 0.00 H new ATOM 0 HA ILE A 198 14.076 4.655 -12.066 1.00 0.00 H new ATOM 0 HB ILE A 198 11.713 3.165 -13.277 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.119 3.930 -14.910 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.285 2.522 -13.881 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.709 5.110 -14.818 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.529 5.635 -13.127 1.00 0.00 H new ATOM 0 HG23 ILE A 198 13.099 5.802 -13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.436 1.875 -16.120 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.216 1.538 -14.870 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.047 2.968 -15.915 1.00 0.00 H new ATOM 1438 N LEU A 199 11.800 3.292 -10.213 1.00 0.00 N ATOM 1439 CA LEU A 199 10.811 3.591 -9.144 1.00 0.00 C ATOM 1440 C LEU A 199 11.567 3.987 -7.880 1.00 0.00 C ATOM 1441 O LEU A 199 11.160 4.864 -7.144 1.00 0.00 O ATOM 1442 CB LEU A 199 9.970 2.344 -8.867 1.00 0.00 C ATOM 1443 CG LEU A 199 8.775 2.299 -9.821 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.697 3.270 -9.337 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.217 2.695 -11.235 1.00 0.00 C ATOM 0 H LEU A 199 12.049 2.308 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 199 10.155 4.404 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.579 1.449 -8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.622 2.352 -7.834 1.00 0.00 H new ATOM 0 HG LEU A 199 8.374 1.285 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.846 3.237 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.373 2.984 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.103 4.281 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.360 2.660 -11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.625 3.706 -11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.981 2.001 -11.585 1.00 0.00 H new ATOM 1457 N LYS A 200 12.673 3.347 -7.633 1.00 0.00 N ATOM 1458 CA LYS A 200 13.473 3.682 -6.426 1.00 0.00 C ATOM 1459 C LYS A 200 14.008 5.108 -6.559 1.00 0.00 C ATOM 1460 O LYS A 200 14.180 5.811 -5.582 1.00 0.00 O ATOM 1461 CB LYS A 200 14.644 2.705 -6.300 1.00 0.00 C ATOM 1462 CG LYS A 200 14.532 1.938 -4.980 1.00 0.00 C ATOM 1463 CD LYS A 200 15.914 1.438 -4.560 1.00 0.00 C ATOM 1464 CE LYS A 200 15.839 -0.053 -4.227 1.00 0.00 C ATOM 1465 NZ LYS A 200 15.837 -0.846 -5.488 1.00 0.00 N ATOM 0 H LYS A 200 13.058 2.604 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 200 12.846 3.607 -5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.642 2.009 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.589 3.247 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.117 2.584 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.848 1.097 -5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.632 1.606 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.267 1.997 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.687 -0.341 -3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.937 -0.263 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.786 -1.860 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.014 -0.579 -6.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.710 -0.654 -6.020 1.00 0.00 H new ATOM 1479 N ALA A 201 14.267 5.545 -7.763 1.00 0.00 N ATOM 1480 CA ALA A 201 14.785 6.928 -7.957 1.00 0.00 C ATOM 1481 C ALA A 201 13.646 7.928 -7.748 1.00 0.00 C ATOM 1482 O ALA A 201 13.865 9.114 -7.604 1.00 0.00 O ATOM 1483 CB ALA A 201 15.337 7.072 -9.377 1.00 0.00 C ATOM 0 H ALA A 201 14.142 5.004 -8.618 1.00 0.00 H new ATOM 0 HA ALA A 201 15.580 7.125 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.716 8.084 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.146 6.357 -9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.543 6.878 -10.098 1.00 0.00 H new ATOM 1489 N LEU A 202 12.430 7.456 -7.732 1.00 0.00 N ATOM 1490 CA LEU A 202 11.273 8.373 -7.531 1.00 0.00 C ATOM 1491 C LEU A 202 10.079 7.576 -7.002 1.00 0.00 C ATOM 1492 O LEU A 202 9.062 7.456 -7.655 1.00 0.00 O ATOM 1493 CB LEU A 202 10.901 9.021 -8.867 1.00 0.00 C ATOM 1494 CG LEU A 202 10.809 7.943 -9.948 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.358 7.805 -10.411 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.687 8.337 -11.137 1.00 0.00 C ATOM 0 H LEU A 202 12.187 6.472 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 202 11.541 9.147 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.949 9.543 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.648 9.765 -9.143 1.00 0.00 H new ATOM 0 HG LEU A 202 11.152 6.992 -9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.293 7.037 -11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.731 7.524 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.014 8.756 -10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.622 7.569 -11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.344 9.289 -11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.722 8.435 -10.809 1.00 0.00 H new ATOM 1508 N GLU A 203 10.195 7.029 -5.823 1.00 0.00 N ATOM 1509 CA GLU A 203 9.067 6.239 -5.254 1.00 0.00 C ATOM 1510 C GLU A 203 7.821 7.125 -5.151 1.00 0.00 C ATOM 1511 O GLU A 203 7.067 7.261 -6.094 1.00 0.00 O ATOM 1512 CB GLU A 203 9.451 5.728 -3.864 1.00 0.00 C ATOM 1513 CG GLU A 203 8.236 5.069 -3.208 1.00 0.00 C ATOM 1514 CD GLU A 203 8.684 3.833 -2.426 1.00 0.00 C ATOM 1515 OE1 GLU A 203 9.612 3.956 -1.644 1.00 0.00 O ATOM 1516 OE2 GLU A 203 8.094 2.785 -2.624 1.00 0.00 O ATOM 0 H GLU A 203 11.022 7.095 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 203 8.854 5.391 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.269 5.012 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.807 6.553 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.743 5.775 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 203 7.508 4.787 -3.968 1.00 0.00 H new ATOM 1523 N THR A 204 7.600 7.730 -4.015 1.00 0.00 N ATOM 1524 CA THR A 204 6.403 8.604 -3.858 1.00 0.00 C ATOM 1525 C THR A 204 6.489 9.349 -2.527 1.00 0.00 C ATOM 1526 O THR A 204 6.649 10.553 -2.484 1.00 0.00 O ATOM 1527 CB THR A 204 5.133 7.747 -3.879 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.365 6.577 -4.651 1.00 0.00 O ATOM 1529 CG2 THR A 204 3.986 8.549 -4.495 1.00 0.00 C ATOM 0 H THR A 204 8.196 7.657 -3.190 1.00 0.00 H new ATOM 0 HA THR A 204 6.370 9.321 -4.678 1.00 0.00 H new ATOM 0 HB THR A 204 4.869 7.463 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.608 6.831 -5.566 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.083 7.939 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 204 3.809 9.446 -3.901 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.248 8.835 -5.514 1.00 0.00 H new ATOM 1537 N SER A 205 6.384 8.640 -1.439 1.00 0.00 N ATOM 1538 CA SER A 205 6.458 9.298 -0.105 1.00 0.00 C ATOM 1539 C SER A 205 5.134 10.006 0.188 1.00 0.00 C ATOM 1540 O SER A 205 5.106 11.091 0.735 1.00 0.00 O ATOM 1541 CB SER A 205 7.595 10.321 -0.103 1.00 0.00 C ATOM 1542 OG SER A 205 7.981 10.589 1.238 1.00 0.00 O ATOM 0 H SER A 205 6.250 7.629 -1.416 1.00 0.00 H new ATOM 0 HA SER A 205 6.645 8.546 0.661 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.445 9.939 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.274 11.241 -0.592 1.00 0.00 H new ATOM 0 HG SER A 205 7.206 10.912 1.743 1.00 0.00 H new ATOM 1548 N VAL A 206 4.035 9.401 -0.171 1.00 0.00 N ATOM 1549 CA VAL A 206 2.714 10.041 0.088 1.00 0.00 C ATOM 1550 C VAL A 206 2.404 9.982 1.587 1.00 0.00 C ATOM 1551 O VAL A 206 2.839 10.820 2.351 1.00 0.00 O ATOM 1552 CB VAL A 206 1.627 9.304 -0.697 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.252 9.836 -0.287 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.836 9.533 -2.195 1.00 0.00 C ATOM 0 H VAL A 206 3.994 8.492 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 206 2.743 11.083 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 206 1.683 8.237 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.523 9.311 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.102 9.673 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.195 10.903 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.062 9.008 -2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.780 10.600 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.815 9.154 -2.488 1.00 0.00 H new ATOM 1564 N ASP A 207 1.657 8.997 2.015 1.00 0.00 N ATOM 1565 CA ASP A 207 1.323 8.887 3.465 1.00 0.00 C ATOM 1566 C ASP A 207 0.975 10.270 4.019 1.00 0.00 C ATOM 1567 O ASP A 207 1.749 10.875 4.733 1.00 0.00 O ATOM 1568 CB ASP A 207 2.527 8.323 4.222 1.00 0.00 C ATOM 1569 CG ASP A 207 2.143 8.081 5.684 1.00 0.00 C ATOM 1570 OD1 ASP A 207 0.962 7.923 5.947 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.036 8.060 6.514 1.00 0.00 O ATOM 0 H ASP A 207 1.265 8.265 1.423 1.00 0.00 H new ATOM 0 HA ASP A 207 0.468 8.222 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 207 2.855 7.391 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.364 9.019 4.165 1.00 0.00 H new ATOM 1576 N LEU A 208 -0.184 10.777 3.694 1.00 0.00 N ATOM 1577 CA LEU A 208 -0.574 12.123 4.204 1.00 0.00 C ATOM 1578 C LEU A 208 -2.073 12.140 4.516 1.00 0.00 C ATOM 1579 O LEU A 208 -2.663 13.185 4.706 1.00 0.00 O ATOM 1580 CB LEU A 208 -0.263 13.179 3.142 1.00 0.00 C ATOM 1581 CG LEU A 208 1.252 13.314 2.980 1.00 0.00 C ATOM 1582 CD1 LEU A 208 1.585 13.619 1.518 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.760 14.452 3.867 1.00 0.00 C ATOM 0 H LEU A 208 -0.875 10.319 3.100 1.00 0.00 H new ATOM 0 HA LEU A 208 -0.013 12.342 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.717 12.898 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.695 14.137 3.430 1.00 0.00 H new ATOM 0 HG LEU A 208 1.733 12.381 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.665 13.715 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.224 12.808 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.104 14.551 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 208 2.840 14.549 3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.279 15.385 3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.524 14.234 4.909 1.00 0.00 H new ATOM 1595 N ILE A 209 -2.694 10.993 4.571 1.00 0.00 N ATOM 1596 CA ILE A 209 -4.154 10.953 4.871 1.00 0.00 C ATOM 1597 C ILE A 209 -4.462 9.746 5.761 1.00 0.00 C ATOM 1598 O ILE A 209 -4.640 9.874 6.955 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.941 10.847 3.561 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -4.537 11.994 2.632 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -6.439 10.938 3.857 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -3.529 11.486 1.601 1.00 0.00 C ATOM 0 H ILE A 209 -2.255 10.084 4.422 1.00 0.00 H new ATOM 0 HA ILE A 209 -4.444 11.865 5.393 1.00 0.00 H new ATOM 0 HB ILE A 209 -4.722 9.893 3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -5.417 12.395 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -4.102 12.809 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.999 10.863 2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -6.729 10.124 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.658 11.892 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -3.242 12.303 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.645 11.106 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.981 10.686 1.014 1.00 0.00 H new ATOM 1614 N THR A 210 -4.526 8.579 5.185 1.00 0.00 N ATOM 1615 CA THR A 210 -4.822 7.357 5.988 1.00 0.00 C ATOM 1616 C THR A 210 -5.925 7.657 7.007 1.00 0.00 C ATOM 1617 O THR A 210 -5.997 7.045 8.053 1.00 0.00 O ATOM 1618 CB THR A 210 -3.557 6.912 6.726 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.420 7.494 6.104 1.00 0.00 O ATOM 1620 CG2 THR A 210 -3.444 5.387 6.676 1.00 0.00 C ATOM 0 H THR A 210 -4.386 8.417 4.188 1.00 0.00 H new ATOM 0 HA THR A 210 -5.156 6.563 5.320 1.00 0.00 H new ATOM 0 HB THR A 210 -3.609 7.235 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.609 7.212 6.576 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.543 5.071 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.317 4.942 7.153 1.00 0.00 H new ATOM 0 HG23 THR A 210 -3.391 5.060 5.638 1.00 0.00 H new ATOM 1628 N THR A 211 -6.780 8.599 6.715 1.00 0.00 N ATOM 1629 CA THR A 211 -7.868 8.937 7.671 1.00 0.00 C ATOM 1630 C THR A 211 -9.200 9.043 6.920 1.00 0.00 C ATOM 1631 O THR A 211 -10.241 8.679 7.429 1.00 0.00 O ATOM 1632 CB THR A 211 -7.542 10.274 8.344 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.546 10.070 9.335 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.800 10.848 8.995 1.00 0.00 C ATOM 0 H THR A 211 -6.771 9.148 5.855 1.00 0.00 H new ATOM 0 HA THR A 211 -7.950 8.157 8.428 1.00 0.00 H new ATOM 0 HB THR A 211 -7.176 10.976 7.594 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.675 9.949 8.903 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.561 11.799 9.472 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.564 11.005 8.234 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.173 10.150 9.744 1.00 0.00 H new ATOM 1642 N GLY A 212 -9.174 9.541 5.715 1.00 0.00 N ATOM 1643 CA GLY A 212 -10.438 9.674 4.937 1.00 0.00 C ATOM 1644 C GLY A 212 -10.592 8.481 3.992 1.00 0.00 C ATOM 1645 O GLY A 212 -10.907 8.636 2.830 1.00 0.00 O ATOM 0 H GLY A 212 -8.333 9.862 5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.290 9.725 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -10.429 10.603 4.367 1.00 0.00 H new ATOM 1649 N ASP A 213 -10.375 7.291 4.480 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.512 6.092 3.606 1.00 0.00 C ATOM 1651 C ASP A 213 -11.341 5.026 4.325 1.00 0.00 C ATOM 1652 O ASP A 213 -11.453 3.904 3.874 1.00 0.00 O ATOM 1653 CB ASP A 213 -9.126 5.528 3.289 1.00 0.00 C ATOM 1654 CG ASP A 213 -9.255 4.413 2.250 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.828 4.667 1.204 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.780 3.321 2.519 1.00 0.00 O ATOM 0 H ASP A 213 -10.109 7.097 5.445 1.00 0.00 H new ATOM 0 HA ASP A 213 -11.010 6.377 2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.478 6.319 2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.662 5.142 4.197 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.924 5.368 5.442 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.744 4.373 6.188 1.00 0.00 C ATOM 1663 C PHE A 214 -14.151 4.321 5.590 1.00 0.00 C ATOM 1664 O PHE A 214 -14.869 3.354 5.755 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.830 4.785 7.659 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.966 3.868 8.494 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.953 2.492 8.239 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -11.180 4.397 9.525 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -11.153 1.644 9.014 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -10.380 3.549 10.300 1.00 0.00 C ATOM 1671 CZ PHE A 214 -10.366 2.172 10.044 1.00 0.00 C ATOM 0 H PHE A 214 -11.868 6.292 5.869 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.281 3.389 6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.502 5.818 7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.864 4.738 8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.560 2.084 7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -11.191 5.459 9.722 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -11.143 0.582 8.817 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.774 3.957 11.095 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.748 1.518 10.641 1.00 0.00 H new ATOM 1681 N MET A 215 -14.551 5.351 4.896 1.00 0.00 N ATOM 1682 CA MET A 215 -15.912 5.357 4.289 1.00 0.00 C ATOM 1683 C MET A 215 -15.859 4.695 2.910 1.00 0.00 C ATOM 1684 O MET A 215 -16.772 4.005 2.507 1.00 0.00 O ATOM 1685 CB MET A 215 -16.401 6.801 4.144 1.00 0.00 C ATOM 1686 CG MET A 215 -15.297 7.656 3.521 1.00 0.00 C ATOM 1687 SD MET A 215 -15.989 9.243 2.993 1.00 0.00 S ATOM 1688 CE MET A 215 -15.106 10.282 4.181 1.00 0.00 C ATOM 0 H MET A 215 -13.995 6.188 4.723 1.00 0.00 H new ATOM 0 HA MET A 215 -16.598 4.804 4.931 1.00 0.00 H new ATOM 0 HB2 MET A 215 -17.295 6.832 3.521 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.678 7.201 5.119 1.00 0.00 H new ATOM 0 HG2 MET A 215 -14.497 7.818 4.243 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.857 7.137 2.669 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.388 11.324 4.033 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.366 9.977 5.195 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.032 10.172 4.033 1.00 0.00 H new ATOM 1698 N SER A 216 -14.793 4.901 2.185 1.00 0.00 N ATOM 1699 CA SER A 216 -14.682 4.283 0.834 1.00 0.00 C ATOM 1700 C SER A 216 -15.896 4.676 -0.011 1.00 0.00 C ATOM 1701 O SER A 216 -16.252 4.000 -0.955 1.00 0.00 O ATOM 1702 CB SER A 216 -14.630 2.762 0.972 1.00 0.00 C ATOM 1703 OG SER A 216 -15.944 2.265 1.185 1.00 0.00 O ATOM 0 H SER A 216 -13.996 5.470 2.470 1.00 0.00 H new ATOM 0 HA SER A 216 -13.772 4.636 0.348 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.202 2.318 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.984 2.483 1.804 1.00 0.00 H new ATOM 0 HG SER A 216 -16.510 2.980 1.544 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.532 5.767 0.319 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.719 6.203 -0.468 1.00 0.00 C ATOM 1711 C ARG A 217 -17.269 7.166 -1.567 1.00 0.00 C ATOM 1712 O ARG A 217 -17.775 7.149 -2.670 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.713 6.910 0.456 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.018 7.171 -0.300 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.107 7.584 0.691 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.093 9.065 0.856 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.073 9.784 0.380 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.303 9.519 0.724 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -21.821 10.768 -0.438 1.00 0.00 N ATOM 0 H ARG A 217 -16.281 6.374 1.099 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.199 5.334 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.907 6.297 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.291 7.851 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.870 7.955 -1.042 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.324 6.275 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -22.083 7.257 0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.941 7.099 1.653 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.318 9.517 1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -23.499 8.750 1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -24.069 10.081 0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -20.859 10.975 -0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.586 11.330 -0.810 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.315 8.002 -1.270 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.822 8.969 -2.292 1.00 0.00 C ATOM 1735 C PHE A 218 -14.775 8.295 -3.182 1.00 0.00 C ATOM 1736 O PHE A 218 -14.138 8.931 -3.997 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.208 10.189 -1.592 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.892 9.832 -0.926 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.541 8.493 -0.694 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -13.021 10.857 -0.534 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.323 8.185 -0.073 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.805 10.547 0.087 1.00 0.00 C ATOM 1743 CZ PHE A 218 -11.456 9.212 0.317 1.00 0.00 C ATOM 0 H PHE A 218 -15.854 8.058 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.657 9.295 -2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.047 10.986 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.904 10.573 -0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.210 7.700 -0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.288 11.888 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -12.053 7.154 0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -11.136 11.339 0.389 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.518 8.974 0.796 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.594 7.011 -3.035 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.590 6.299 -3.874 1.00 0.00 C ATOM 1755 C CYS A 219 -14.102 6.204 -5.313 1.00 0.00 C ATOM 1756 O CYS A 219 -13.334 6.131 -6.251 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.367 4.891 -3.317 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.632 4.700 -2.837 1.00 0.00 S ATOM 0 H CYS A 219 -15.098 6.425 -2.370 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.649 6.849 -3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.014 4.722 -2.456 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.632 4.146 -4.067 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.560 4.430 -1.567 1.00 0.00 H new ATOM 1764 N SER A 220 -15.394 6.205 -5.494 1.00 0.00 N ATOM 1765 CA SER A 220 -15.952 6.114 -6.872 1.00 0.00 C ATOM 1766 C SER A 220 -16.526 7.473 -7.279 1.00 0.00 C ATOM 1767 O SER A 220 -17.695 7.598 -7.586 1.00 0.00 O ATOM 1768 CB SER A 220 -17.061 5.063 -6.904 1.00 0.00 C ATOM 1769 OG SER A 220 -16.635 3.908 -6.195 1.00 0.00 O ATOM 0 H SER A 220 -16.087 6.265 -4.748 1.00 0.00 H new ATOM 0 HA SER A 220 -15.162 5.829 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.970 5.464 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.301 4.803 -7.935 1.00 0.00 H new ATOM 0 HG SER A 220 -17.379 3.560 -5.660 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.712 8.493 -7.284 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.212 9.843 -7.671 1.00 0.00 C ATOM 1777 C ASN A 221 -16.233 9.962 -9.196 1.00 0.00 C ATOM 1778 O ASN A 221 -16.742 10.918 -9.746 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.290 10.914 -7.087 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.947 11.540 -5.856 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.153 11.678 -5.801 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.200 11.927 -4.858 1.00 0.00 N ATOM 0 H ASN A 221 -14.723 8.450 -7.037 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.221 9.982 -7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.331 10.474 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.088 11.682 -7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.629 12.345 -4.032 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.188 11.811 -4.904 1.00 0.00 H new ATOM 1789 N LEU A 222 -15.684 8.999 -9.885 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.674 9.060 -11.373 1.00 0.00 C ATOM 1791 C LEU A 222 -16.877 8.293 -11.922 1.00 0.00 C ATOM 1792 O LEU A 222 -17.671 8.820 -12.676 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.383 8.431 -11.901 1.00 0.00 C ATOM 1794 CG LEU A 222 -13.737 9.370 -12.920 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -12.854 10.385 -12.192 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -12.880 8.555 -13.891 1.00 0.00 C ATOM 0 H LEU A 222 -15.242 8.173 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 222 -15.729 10.100 -11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.695 8.242 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.598 7.468 -12.364 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.515 9.896 -13.473 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.394 11.054 -12.919 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -13.463 10.966 -11.499 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.076 9.859 -11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.419 9.223 -14.618 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.102 8.029 -13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.508 7.831 -14.411 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.015 7.054 -11.546 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.163 6.242 -12.040 1.00 0.00 C ATOM 1810 C CYS A 223 -17.870 4.757 -11.818 1.00 0.00 C ATOM 1811 O CYS A 223 -17.826 3.977 -12.748 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.370 6.499 -13.535 1.00 0.00 C ATOM 1813 SG CYS A 223 -16.762 6.585 -14.361 1.00 0.00 S ATOM 0 H CYS A 223 -16.380 6.565 -10.915 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.064 6.523 -11.495 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -18.973 5.703 -13.972 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -18.917 7.430 -13.682 1.00 0.00 H new ATOM 0 HG CYS A 223 -16.937 6.802 -15.631 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.669 4.358 -10.592 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.377 2.924 -10.312 1.00 0.00 C ATOM 1821 C LEU A 224 -18.661 2.227 -9.844 1.00 0.00 C ATOM 1822 O LEU A 224 -19.415 2.783 -9.072 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.314 2.827 -9.216 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.580 1.491 -9.328 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.159 1.640 -8.784 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -16.329 0.430 -8.518 1.00 0.00 C ATOM 0 H LEU A 224 -17.694 4.964 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.010 2.441 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.606 3.651 -9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.780 2.916 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 224 -15.536 1.187 -10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -13.637 0.687 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -13.626 2.396 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.200 1.944 -7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.807 -0.524 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -16.373 0.734 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -17.341 0.323 -8.907 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.871 1.026 -10.326 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.059 0.229 -9.973 1.00 0.00 C ATOM 1840 C PRO A 225 -19.889 -0.401 -8.587 1.00 0.00 C ATOM 1841 O PRO A 225 -18.789 -0.685 -8.153 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.107 -0.847 -11.061 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.673 -0.960 -11.627 1.00 0.00 C ATOM 1844 CD PRO A 225 -17.951 0.353 -11.266 1.00 0.00 C ATOM 0 HA PRO A 225 -20.973 0.821 -9.926 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.438 -1.801 -10.650 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -20.814 -0.575 -11.845 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.154 -1.818 -11.199 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -18.693 -1.106 -12.707 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -16.982 0.161 -10.806 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.769 0.963 -12.150 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.969 -0.620 -7.890 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.873 -1.230 -6.534 1.00 0.00 C ATOM 1854 C LYS A 226 -20.332 -2.656 -6.652 1.00 0.00 C ATOM 1855 O LYS A 226 -19.992 -3.284 -5.669 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.260 -1.263 -5.890 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.170 -2.201 -6.686 1.00 0.00 C ATOM 1858 CD LYS A 226 -24.609 -1.685 -6.632 1.00 0.00 C ATOM 1859 CE LYS A 226 -25.579 -2.862 -6.740 1.00 0.00 C ATOM 1860 NZ LYS A 226 -26.026 -3.265 -5.378 1.00 0.00 N ATOM 0 H LYS A 226 -21.916 -0.403 -8.201 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.199 -0.636 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.185 -1.602 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.686 -0.260 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.833 -2.260 -7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.119 -3.209 -6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -24.778 -1.145 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -24.784 -0.980 -7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -26.439 -2.583 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -25.094 -3.702 -7.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -26.686 -4.066 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.201 -3.547 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -26.504 -2.464 -4.918 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.250 -3.174 -7.847 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.732 -4.560 -8.022 1.00 0.00 C ATOM 1876 C GLN A 227 -18.261 -4.610 -7.610 1.00 0.00 C ATOM 1877 O GLN A 227 -17.799 -5.579 -7.041 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.865 -4.975 -9.490 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.170 -5.750 -9.684 1.00 0.00 C ATOM 1880 CD GLN A 227 -20.955 -7.215 -9.300 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -19.834 -7.654 -9.135 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -21.990 -7.995 -9.150 1.00 0.00 N ATOM 0 H GLN A 227 -20.519 -2.698 -8.708 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.308 -5.244 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.854 -4.093 -10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.016 -5.592 -9.783 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.959 -5.314 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.497 -5.679 -10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.931 -7.626 -9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.858 -8.974 -8.894 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.523 -3.574 -7.890 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.081 -3.567 -7.509 1.00 0.00 C ATOM 1893 C VAL A 228 -15.931 -3.014 -6.092 1.00 0.00 C ATOM 1894 O VAL A 228 -14.928 -3.220 -5.440 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.293 -2.694 -8.484 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.833 -3.146 -8.504 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.884 -2.834 -9.887 1.00 0.00 C ATOM 0 H VAL A 228 -17.853 -2.733 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.694 -4.585 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.350 -1.653 -8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.269 -2.524 -9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.409 -3.050 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.779 -4.187 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.322 -2.211 -10.583 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.826 -3.875 -10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.926 -2.516 -9.876 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.922 -2.318 -5.607 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.831 -1.762 -4.228 1.00 0.00 C ATOM 1909 C GLN A 229 -16.972 -2.906 -3.226 1.00 0.00 C ATOM 1910 O GLN A 229 -16.202 -3.030 -2.293 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.952 -0.744 -4.009 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.550 0.226 -2.896 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.820 1.426 -3.505 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -17.238 1.957 -4.514 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.739 1.876 -2.930 1.00 0.00 N ATOM 0 H GLN A 229 -17.788 -2.111 -6.104 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.870 -1.266 -4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.145 -0.196 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.876 -1.257 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.434 0.561 -2.354 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.906 -0.278 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.388 1.430 -2.083 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.244 2.674 -3.328 1.00 0.00 H new ATOM 1924 N MET A 230 -17.945 -3.748 -3.422 1.00 0.00 N ATOM 1925 CA MET A 230 -18.137 -4.896 -2.495 1.00 0.00 C ATOM 1926 C MET A 230 -17.021 -5.911 -2.729 1.00 0.00 C ATOM 1927 O MET A 230 -16.545 -6.553 -1.814 1.00 0.00 O ATOM 1928 CB MET A 230 -19.493 -5.551 -2.767 1.00 0.00 C ATOM 1929 CG MET A 230 -20.533 -5.002 -1.790 1.00 0.00 C ATOM 1930 SD MET A 230 -21.983 -6.084 -1.779 1.00 0.00 S ATOM 1931 CE MET A 230 -23.110 -4.963 -2.643 1.00 0.00 C ATOM 0 H MET A 230 -18.618 -3.691 -4.186 1.00 0.00 H new ATOM 0 HA MET A 230 -18.109 -4.548 -1.462 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.804 -5.354 -3.793 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.414 -6.633 -2.660 1.00 0.00 H new ATOM 0 HG2 MET A 230 -20.108 -4.937 -0.789 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.822 -3.992 -2.080 1.00 0.00 H new ATOM 0 HE1 MET A 230 -24.086 -5.438 -2.748 1.00 0.00 H new ATOM 0 HE2 MET A 230 -23.215 -4.041 -2.071 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.709 -4.734 -3.631 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.595 -6.053 -3.953 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.502 -7.017 -4.255 1.00 0.00 C ATOM 1943 C ALA A 231 -14.198 -6.496 -3.653 1.00 0.00 C ATOM 1944 O ALA A 231 -13.328 -7.254 -3.267 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.340 -7.144 -5.771 1.00 0.00 C ATOM 0 H ALA A 231 -16.957 -5.542 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.744 -7.992 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.540 -7.850 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.272 -7.503 -6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -15.093 -6.170 -6.193 1.00 0.00 H new ATOM 1951 N ALA A 232 -14.058 -5.203 -3.570 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.814 -4.625 -2.998 1.00 0.00 C ATOM 1953 C ALA A 232 -12.690 -5.045 -1.532 1.00 0.00 C ATOM 1954 O ALA A 232 -11.643 -5.467 -1.083 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.879 -3.099 -3.082 1.00 0.00 C ATOM 0 H ALA A 232 -14.753 -4.522 -3.874 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.951 -4.986 -3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.968 -2.672 -2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.976 -2.796 -4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.740 -2.740 -2.518 1.00 0.00 H new ATOM 1961 N THR A 233 -13.752 -4.928 -0.781 1.00 0.00 N ATOM 1962 CA THR A 233 -13.696 -5.317 0.656 1.00 0.00 C ATOM 1963 C THR A 233 -13.349 -6.802 0.770 1.00 0.00 C ATOM 1964 O THR A 233 -12.856 -7.258 1.784 1.00 0.00 O ATOM 1965 CB THR A 233 -15.056 -5.058 1.309 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.927 -5.156 2.720 1.00 0.00 O ATOM 1967 CG2 THR A 233 -16.069 -6.090 0.813 1.00 0.00 C ATOM 0 H THR A 233 -14.656 -4.580 -1.101 1.00 0.00 H new ATOM 0 HA THR A 233 -12.932 -4.726 1.162 1.00 0.00 H new ATOM 0 HB THR A 233 -15.402 -4.059 1.044 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.796 -4.989 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 233 -17.036 -5.904 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 233 -16.167 -6.012 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 233 -15.727 -7.091 1.075 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.602 -7.562 -0.260 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.285 -9.017 -0.206 1.00 0.00 C ATOM 1977 C HIS A 234 -11.768 -9.208 -0.249 1.00 0.00 C ATOM 1978 O HIS A 234 -11.223 -10.077 0.401 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.924 -9.723 -1.404 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.411 -9.503 -1.380 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.202 -9.676 -2.505 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.266 -9.121 -0.376 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.473 -9.402 -2.154 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.567 -9.058 -0.867 1.00 0.00 N ATOM 0 H HIS A 234 -14.014 -7.239 -1.135 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.679 -9.442 0.717 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.504 -9.338 -2.333 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.703 -10.790 -1.372 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.974 -8.903 0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.313 -9.454 -2.830 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.411 -8.804 -0.354 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.084 -8.401 -1.011 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.602 -8.534 -1.097 1.00 0.00 C ATOM 1994 C ILE A 235 -8.961 -7.969 0.171 1.00 0.00 C ATOM 1995 O ILE A 235 -7.880 -8.364 0.561 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.090 -7.762 -2.312 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.725 -8.331 -3.582 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.569 -7.897 -2.401 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.482 -7.223 -4.313 1.00 0.00 C ATOM 0 H ILE A 235 -11.487 -7.655 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.340 -9.587 -1.197 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.356 -6.710 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.955 -8.749 -4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.405 -9.145 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.205 -7.346 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.114 -7.492 -1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.302 -8.949 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.935 -7.628 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -11.262 -6.826 -3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.790 -6.424 -4.579 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.616 -7.044 0.818 1.00 0.00 N ATOM 2012 CA ALA A 236 -9.039 -6.453 2.059 1.00 0.00 C ATOM 2013 C ALA A 236 -9.302 -7.387 3.241 1.00 0.00 C ATOM 2014 O ALA A 236 -8.526 -7.460 4.174 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.689 -5.094 2.327 1.00 0.00 C ATOM 0 H ALA A 236 -10.525 -6.672 0.541 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.964 -6.323 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.267 -4.662 3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.499 -4.428 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.764 -5.223 2.452 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.392 -8.103 3.211 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.705 -9.031 4.333 1.00 0.00 C ATOM 2023 C ARG A 237 -9.677 -10.164 4.362 1.00 0.00 C ATOM 2024 O ARG A 237 -9.174 -10.532 5.405 1.00 0.00 O ATOM 2025 CB ARG A 237 -12.105 -9.617 4.135 1.00 0.00 C ATOM 2026 CG ARG A 237 -13.002 -9.204 5.304 1.00 0.00 C ATOM 2027 CD ARG A 237 -14.406 -8.888 4.784 1.00 0.00 C ATOM 2028 NE ARG A 237 -15.408 -9.190 5.844 1.00 0.00 N ATOM 2029 CZ ARG A 237 -16.148 -8.233 6.333 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.660 -7.426 7.235 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -17.377 -8.083 5.920 1.00 0.00 N ATOM 0 H ARG A 237 -11.079 -8.085 2.458 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.669 -8.485 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.529 -9.264 3.195 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.050 -10.704 4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -13.048 -10.005 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.584 -8.332 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.471 -7.839 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -14.616 -9.477 3.892 1.00 0.00 H new ATOM 0 HE ARG A 237 -15.516 -10.144 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.700 -7.543 7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.239 -6.678 7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -17.759 -8.714 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -17.956 -7.335 6.302 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.361 -10.719 3.224 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.366 -11.828 3.187 1.00 0.00 C ATOM 2047 C LYS A 238 -6.952 -11.244 3.207 1.00 0.00 C ATOM 2048 O LYS A 238 -6.035 -11.831 3.746 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.560 -12.644 1.909 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.737 -13.605 2.089 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.377 -14.971 1.505 1.00 0.00 C ATOM 2052 CE LYS A 238 -8.888 -15.893 2.623 1.00 0.00 C ATOM 2053 NZ LYS A 238 -9.438 -17.262 2.414 1.00 0.00 N ATOM 0 H LYS A 238 -9.748 -10.453 2.319 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.507 -12.472 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.746 -11.979 1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.652 -13.203 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.981 -13.703 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.623 -13.208 1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.246 -15.408 1.013 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -8.603 -14.861 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -7.799 -15.925 2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -9.204 -15.507 3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -9.106 -17.889 3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -10.477 -17.224 2.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -9.115 -17.629 1.496 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.770 -10.092 2.625 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.416 -9.471 2.612 1.00 0.00 C ATOM 2069 C ALA A 239 -4.871 -9.413 4.039 1.00 0.00 C ATOM 2070 O ALA A 239 -3.693 -9.596 4.273 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.510 -8.053 2.043 1.00 0.00 C ATOM 0 H ALA A 239 -7.500 -9.554 2.158 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.748 -10.067 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.519 -7.598 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.900 -8.094 1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -6.177 -7.455 2.664 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.721 -9.163 4.994 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.256 -9.097 6.407 1.00 0.00 C ATOM 2079 C VAL A 240 -5.213 -10.510 6.990 1.00 0.00 C ATOM 2080 O VAL A 240 -4.369 -10.833 7.801 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.220 -8.235 7.223 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.852 -8.321 8.705 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -6.119 -6.780 6.758 1.00 0.00 C ATOM 0 H VAL A 240 -6.719 -9.001 4.857 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.260 -8.656 6.444 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.239 -8.594 7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -6.539 -7.707 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.921 -9.357 9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.833 -7.961 8.848 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.806 -6.164 7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.100 -6.422 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.380 -6.717 5.702 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.117 -11.355 6.580 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.127 -12.749 7.106 1.00 0.00 C ATOM 2095 C GLU A 241 -4.745 -13.371 6.902 1.00 0.00 C ATOM 2096 O GLU A 241 -4.287 -14.168 7.697 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.175 -13.573 6.355 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.773 -14.619 7.297 1.00 0.00 C ATOM 2099 CD GLU A 241 -6.789 -15.778 7.466 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -6.007 -16.001 6.557 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -6.836 -16.422 8.501 1.00 0.00 O ATOM 0 H GLU A 241 -6.850 -11.141 5.903 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.372 -12.738 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.960 -12.921 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.720 -14.062 5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.991 -14.169 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.718 -14.986 6.897 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.076 -13.005 5.845 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.720 -13.566 5.587 1.00 0.00 C ATOM 2110 C LEU A 242 -1.690 -12.773 6.389 1.00 0.00 C ATOM 2111 O LEU A 242 -0.813 -13.330 7.019 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.399 -13.456 4.095 1.00 0.00 C ATOM 2113 CG LEU A 242 -2.819 -14.743 3.386 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -1.872 -15.877 3.780 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.248 -15.108 3.796 1.00 0.00 C ATOM 0 H LEU A 242 -4.410 -12.340 5.147 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.692 -14.614 5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.921 -12.603 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.332 -13.282 3.954 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.776 -14.593 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.172 -16.794 3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.854 -15.619 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.914 -16.028 4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.548 -16.026 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.290 -15.257 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.925 -14.301 3.515 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.795 -11.476 6.371 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.830 -10.635 7.132 1.00 0.00 C ATOM 2129 C ASP A 243 0.522 -10.627 6.416 1.00 0.00 C ATOM 2130 O ASP A 243 1.564 -10.670 7.038 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.656 -11.208 8.540 1.00 0.00 C ATOM 2132 CG ASP A 243 -0.163 -10.108 9.482 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.952 -9.234 9.804 1.00 0.00 O ATOM 2134 OD2 ASP A 243 0.993 -10.158 9.866 1.00 0.00 O ATOM 0 H ASP A 243 -2.510 -10.959 5.860 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.211 -9.616 7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.603 -11.612 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.056 -12.033 8.523 1.00 0.00 H new ATOM 2139 N LEU A 244 0.515 -10.568 5.111 1.00 0.00 N ATOM 2140 CA LEU A 244 1.804 -10.553 4.365 1.00 0.00 C ATOM 2141 C LEU A 244 1.930 -9.234 3.595 1.00 0.00 C ATOM 2142 O LEU A 244 2.806 -9.069 2.770 1.00 0.00 O ATOM 2143 CB LEU A 244 1.854 -11.757 3.401 1.00 0.00 C ATOM 2144 CG LEU A 244 1.272 -11.390 2.028 1.00 0.00 C ATOM 2145 CD1 LEU A 244 1.493 -12.549 1.053 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -0.229 -11.118 2.155 1.00 0.00 C ATOM 0 H LEU A 244 -0.324 -10.530 4.533 1.00 0.00 H new ATOM 0 HA LEU A 244 2.639 -10.631 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 244 2.885 -12.091 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.294 -12.590 3.826 1.00 0.00 H new ATOM 0 HG LEU A 244 1.772 -10.495 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.080 -12.289 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.561 -12.743 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 244 0.996 -13.442 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -0.636 -10.858 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.730 -12.010 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.392 -10.292 2.847 1.00 0.00 H new ATOM 2158 N VAL A 245 1.058 -8.297 3.855 1.00 0.00 N ATOM 2159 CA VAL A 245 1.125 -6.998 3.132 1.00 0.00 C ATOM 2160 C VAL A 245 1.154 -5.838 4.138 1.00 0.00 C ATOM 2161 O VAL A 245 0.279 -5.728 4.973 1.00 0.00 O ATOM 2162 CB VAL A 245 -0.112 -6.858 2.246 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -1.370 -7.078 3.088 1.00 0.00 C ATOM 2164 CG2 VAL A 245 -0.145 -5.453 1.643 1.00 0.00 C ATOM 0 H VAL A 245 0.303 -8.377 4.537 1.00 0.00 H new ATOM 0 HA VAL A 245 2.030 -6.970 2.525 1.00 0.00 H new ATOM 0 HB VAL A 245 -0.075 -7.599 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -2.253 -6.978 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.346 -8.077 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -1.409 -6.336 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.026 -5.349 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.184 -4.714 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 245 0.752 -5.293 1.045 1.00 0.00 H new ATOM 2174 N PRO A 246 2.153 -4.996 4.020 1.00 0.00 N ATOM 2175 CA PRO A 246 2.311 -3.824 4.898 1.00 0.00 C ATOM 2176 C PRO A 246 1.371 -2.700 4.448 1.00 0.00 C ATOM 2177 O PRO A 246 0.389 -2.936 3.773 1.00 0.00 O ATOM 2178 CB PRO A 246 3.775 -3.423 4.702 1.00 0.00 C ATOM 2179 CG PRO A 246 4.207 -4.003 3.334 1.00 0.00 C ATOM 2180 CD PRO A 246 3.216 -5.136 3.005 1.00 0.00 C ATOM 0 HA PRO A 246 2.069 -4.029 5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.886 -2.339 4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.397 -3.818 5.505 1.00 0.00 H new ATOM 0 HG2 PRO A 246 4.186 -3.233 2.562 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.228 -4.382 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 246 2.818 -5.036 1.995 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.695 -6.113 3.063 1.00 0.00 H new ATOM 2188 N GLY A 247 1.664 -1.480 4.809 1.00 0.00 N ATOM 2189 CA GLY A 247 0.784 -0.352 4.393 1.00 0.00 C ATOM 2190 C GLY A 247 0.940 0.815 5.370 1.00 0.00 C ATOM 2191 O GLY A 247 -0.030 1.330 5.890 1.00 0.00 O ATOM 0 H GLY A 247 2.472 -1.217 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 247 1.042 -0.030 3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -0.255 -0.680 4.367 1.00 0.00 H new ATOM 2195 N ARG A 248 2.153 1.237 5.615 1.00 0.00 N ATOM 2196 CA ARG A 248 2.385 2.375 6.554 1.00 0.00 C ATOM 2197 C ARG A 248 1.430 2.274 7.750 1.00 0.00 C ATOM 2198 O ARG A 248 1.713 1.608 8.727 1.00 0.00 O ATOM 2199 CB ARG A 248 2.148 3.697 5.820 1.00 0.00 C ATOM 2200 CG ARG A 248 3.389 4.056 5.002 1.00 0.00 C ATOM 2201 CD ARG A 248 4.516 4.481 5.943 1.00 0.00 C ATOM 2202 NE ARG A 248 5.712 4.869 5.144 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.000 6.130 4.969 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.574 6.807 5.925 1.00 0.00 N ATOM 2205 NH2 ARG A 248 5.712 6.714 3.838 1.00 0.00 N ATOM 0 H ARG A 248 2.997 0.840 5.203 1.00 0.00 H new ATOM 0 HA ARG A 248 3.412 2.335 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.280 3.611 5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.930 4.489 6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 248 3.703 3.200 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.158 4.863 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.191 5.318 6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.767 3.664 6.619 1.00 0.00 H new ATOM 0 HE ARG A 248 6.306 4.149 4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.798 6.351 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.799 7.792 5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 248 5.262 6.185 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 248 5.937 7.699 3.701 1.00 0.00 H new ATOM 2219 N SER A 249 0.303 2.930 7.681 1.00 0.00 N ATOM 2220 CA SER A 249 -0.669 2.877 8.810 1.00 0.00 C ATOM 2221 C SER A 249 -1.841 1.966 8.427 1.00 0.00 C ATOM 2222 O SER A 249 -1.856 1.406 7.350 1.00 0.00 O ATOM 2223 CB SER A 249 -1.183 4.289 9.092 1.00 0.00 C ATOM 2224 OG SER A 249 -0.990 4.592 10.467 1.00 0.00 O ATOM 0 H SER A 249 0.013 3.502 6.888 1.00 0.00 H new ATOM 0 HA SER A 249 -0.183 2.482 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.654 5.012 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.240 4.362 8.836 1.00 0.00 H new ATOM 0 HG SER A 249 -1.317 5.497 10.651 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.791 1.843 9.322 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.981 1.004 9.098 1.00 0.00 C ATOM 2232 C PRO A 250 -4.976 1.727 8.185 1.00 0.00 C ATOM 2233 O PRO A 250 -4.844 2.907 7.930 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.556 0.812 10.504 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.016 1.981 11.360 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.771 2.525 10.633 1.00 0.00 C ATOM 0 HA PRO A 250 -3.756 0.057 8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.646 0.818 10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.251 -0.148 10.921 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.770 2.760 11.471 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -3.760 1.640 12.363 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.817 3.608 10.519 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.858 2.301 11.185 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.960 1.021 7.686 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.970 1.646 6.777 1.00 0.00 C ATOM 2246 C ILE A 251 -6.427 1.660 5.346 1.00 0.00 C ATOM 2247 O ILE A 251 -7.126 1.348 4.399 1.00 0.00 O ATOM 2248 CB ILE A 251 -7.271 3.080 7.223 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -7.411 3.123 8.747 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.578 3.549 6.580 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -6.548 4.256 9.307 1.00 0.00 C ATOM 0 H ILE A 251 -6.108 0.029 7.871 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.890 1.063 6.817 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.456 3.735 6.914 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.454 3.276 9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.104 2.170 9.178 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.794 4.570 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -8.481 3.519 5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -9.392 2.893 6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.647 4.287 10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -5.505 4.083 9.043 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -6.876 5.206 8.885 1.00 0.00 H new ATOM 2263 N SER A 252 -5.185 2.014 5.181 1.00 0.00 N ATOM 2264 CA SER A 252 -4.595 2.043 3.817 1.00 0.00 C ATOM 2265 C SER A 252 -4.845 0.699 3.132 1.00 0.00 C ATOM 2266 O SER A 252 -5.016 0.624 1.932 1.00 0.00 O ATOM 2267 CB SER A 252 -3.091 2.292 3.922 1.00 0.00 C ATOM 2268 OG SER A 252 -2.659 2.000 5.244 1.00 0.00 O ATOM 0 H SER A 252 -4.552 2.285 5.934 1.00 0.00 H new ATOM 0 HA SER A 252 -5.055 2.841 3.233 1.00 0.00 H new ATOM 0 HB2 SER A 252 -2.556 1.668 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.864 3.329 3.673 1.00 0.00 H new ATOM 0 HG SER A 252 -1.702 1.790 5.237 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.873 -0.364 3.889 1.00 0.00 N ATOM 2275 CA VAL A 253 -5.118 -1.701 3.284 1.00 0.00 C ATOM 2276 C VAL A 253 -6.475 -1.691 2.581 1.00 0.00 C ATOM 2277 O VAL A 253 -6.623 -2.191 1.484 1.00 0.00 O ATOM 2278 CB VAL A 253 -5.118 -2.769 4.380 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.292 -4.151 3.749 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.790 -2.718 5.139 1.00 0.00 C ATOM 0 H VAL A 253 -4.737 -0.363 4.900 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.332 -1.926 2.563 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.940 -2.581 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.292 -4.911 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.237 -4.187 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.471 -4.341 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.788 -3.478 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.968 -2.906 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.666 -1.734 5.590 1.00 0.00 H new ATOM 2290 N ALA A 254 -7.464 -1.119 3.206 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.813 -1.067 2.577 1.00 0.00 C ATOM 2292 C ALA A 254 -8.709 -0.358 1.226 1.00 0.00 C ATOM 2293 O ALA A 254 -9.404 -0.687 0.285 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.772 -0.295 3.487 1.00 0.00 C ATOM 0 H ALA A 254 -7.397 -0.684 4.126 1.00 0.00 H new ATOM 0 HA ALA A 254 -9.190 -2.079 2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.759 -0.257 3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.841 -0.797 4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -9.400 0.719 3.631 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.843 0.611 1.124 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.689 1.340 -0.167 1.00 0.00 C ATOM 2302 C ALA A 255 -6.904 0.471 -1.152 1.00 0.00 C ATOM 2303 O ALA A 255 -7.106 0.536 -2.348 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.934 2.649 0.072 1.00 0.00 C ATOM 0 H ALA A 255 -7.235 0.930 1.878 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.674 1.560 -0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.822 3.182 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.493 3.268 0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.949 2.431 0.485 1.00 0.00 H new ATOM 2310 N ALA A 256 -6.015 -0.347 -0.659 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.224 -1.221 -1.571 1.00 0.00 C ATOM 2312 C ALA A 256 -6.136 -2.314 -2.130 1.00 0.00 C ATOM 2313 O ALA A 256 -5.845 -2.923 -3.141 1.00 0.00 O ATOM 2314 CB ALA A 256 -4.068 -1.861 -0.798 1.00 0.00 C ATOM 0 H ALA A 256 -5.802 -0.448 0.333 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.819 -0.626 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.492 -2.499 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.422 -1.080 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.466 -2.460 0.021 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.246 -2.557 -1.486 1.00 0.00 N ATOM 2321 CA ALA A 257 -8.185 -3.598 -1.986 1.00 0.00 C ATOM 2322 C ALA A 257 -9.125 -2.957 -3.004 1.00 0.00 C ATOM 2323 O ALA A 257 -9.535 -3.573 -3.967 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.999 -4.161 -0.820 1.00 0.00 C ATOM 0 H ALA A 257 -7.542 -2.079 -0.635 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.626 -4.410 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.685 -4.923 -1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -8.325 -4.605 -0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.567 -3.357 -0.351 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.460 -1.714 -2.797 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.363 -1.014 -3.748 1.00 0.00 C ATOM 2332 C ILE A 258 -9.720 -1.024 -5.134 1.00 0.00 C ATOM 2333 O ILE A 258 -10.369 -1.264 -6.132 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.575 0.427 -3.269 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.605 0.436 -2.137 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.082 1.294 -4.421 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.467 1.730 -1.331 1.00 0.00 C ATOM 0 H ILE A 258 -9.145 -1.152 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.329 -1.516 -3.797 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.627 0.828 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.612 0.356 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.455 -0.427 -1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.229 2.315 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.350 1.290 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.029 0.896 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.201 1.736 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.464 1.791 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.638 2.586 -1.984 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.443 -0.779 -5.198 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.751 -0.790 -6.513 1.00 0.00 C ATOM 2351 C TYR A 259 -7.758 -2.215 -7.055 1.00 0.00 C ATOM 2352 O TYR A 259 -8.213 -2.477 -8.151 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.308 -0.319 -6.336 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.858 0.427 -7.569 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.479 0.188 -8.801 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.819 1.358 -7.478 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.060 0.883 -9.941 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.400 2.052 -8.617 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.020 1.815 -9.849 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.605 2.499 -10.973 1.00 0.00 O ATOM 0 H TYR A 259 -7.849 -0.571 -4.396 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.261 -0.123 -7.208 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.231 0.327 -5.461 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.656 -1.174 -6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.281 -0.532 -8.871 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.340 1.541 -6.528 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.539 0.700 -10.892 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.598 2.771 -8.546 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.137 1.884 -11.576 1.00 0.00 H new ATOM 2370 N MET A 260 -7.268 -3.139 -6.283 1.00 0.00 N ATOM 2371 CA MET A 260 -7.253 -4.556 -6.732 1.00 0.00 C ATOM 2372 C MET A 260 -8.657 -4.939 -7.193 1.00 0.00 C ATOM 2373 O MET A 260 -8.841 -5.859 -7.964 1.00 0.00 O ATOM 2374 CB MET A 260 -6.830 -5.450 -5.562 1.00 0.00 C ATOM 2375 CG MET A 260 -7.150 -6.911 -5.882 1.00 0.00 C ATOM 2376 SD MET A 260 -6.026 -7.507 -7.166 1.00 0.00 S ATOM 2377 CE MET A 260 -6.088 -9.257 -6.716 1.00 0.00 C ATOM 0 H MET A 260 -6.875 -2.974 -5.356 1.00 0.00 H new ATOM 0 HA MET A 260 -6.549 -4.684 -7.554 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.763 -5.335 -5.373 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.350 -5.145 -4.654 1.00 0.00 H new ATOM 0 HG2 MET A 260 -7.050 -7.521 -4.984 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.183 -7.003 -6.217 1.00 0.00 H new ATOM 0 HE1 MET A 260 -5.079 -9.616 -6.510 1.00 0.00 H new ATOM 0 HE2 MET A 260 -6.706 -9.382 -5.827 1.00 0.00 H new ATOM 0 HE3 MET A 260 -6.516 -9.829 -7.539 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.652 -4.237 -6.724 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.045 -4.556 -7.129 1.00 0.00 C ATOM 2389 C ALA A 261 -11.239 -4.215 -8.610 1.00 0.00 C ATOM 2390 O ALA A 261 -11.694 -5.029 -9.387 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.017 -3.737 -6.277 1.00 0.00 C ATOM 0 H ALA A 261 -9.557 -3.455 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.237 -5.618 -6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.041 -3.967 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.876 -3.985 -5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.827 -2.674 -6.428 1.00 0.00 H new ATOM 2397 N SER A 262 -10.895 -3.020 -9.010 1.00 0.00 N ATOM 2398 CA SER A 262 -11.062 -2.639 -10.442 1.00 0.00 C ATOM 2399 C SER A 262 -10.235 -3.581 -11.316 1.00 0.00 C ATOM 2400 O SER A 262 -10.499 -3.752 -12.490 1.00 0.00 O ATOM 2401 CB SER A 262 -10.583 -1.201 -10.648 1.00 0.00 C ATOM 2402 OG SER A 262 -11.685 -0.315 -10.501 1.00 0.00 O ATOM 0 H SER A 262 -10.507 -2.293 -8.409 1.00 0.00 H new ATOM 0 HA SER A 262 -12.114 -2.713 -10.718 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.806 -0.957 -9.924 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.142 -1.090 -11.639 1.00 0.00 H new ATOM 0 HG SER A 262 -12.287 -0.411 -11.269 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.232 -4.192 -10.751 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.379 -5.120 -11.543 1.00 0.00 C ATOM 2410 C GLN A 263 -9.074 -6.476 -11.691 1.00 0.00 C ATOM 2411 O GLN A 263 -8.838 -7.200 -12.639 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.039 -5.312 -10.829 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.231 -6.409 -11.530 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.580 -5.837 -12.790 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.480 -5.324 -12.741 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -6.218 -5.904 -13.927 1.00 0.00 N ATOM 0 H GLN A 263 -8.966 -4.088 -9.772 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.213 -4.694 -12.533 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.478 -4.377 -10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.207 -5.581 -9.786 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.467 -6.798 -10.858 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -6.881 -7.244 -11.791 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.142 -6.335 -13.969 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -5.793 -5.526 -14.773 1.00 0.00 H new ATOM 2425 N ALA A 264 -9.920 -6.839 -10.766 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.604 -8.158 -10.873 1.00 0.00 C ATOM 2427 C ALA A 264 -12.119 -7.957 -10.965 1.00 0.00 C ATOM 2428 O ALA A 264 -12.886 -8.886 -10.812 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.274 -9.004 -9.642 1.00 0.00 C ATOM 0 H ALA A 264 -10.166 -6.284 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.258 -8.668 -11.772 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.774 -9.969 -9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.196 -9.157 -9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.616 -8.489 -8.744 1.00 0.00 H new ATOM 2435 N SER A 265 -12.559 -6.754 -11.220 1.00 0.00 N ATOM 2436 CA SER A 265 -14.027 -6.509 -11.326 1.00 0.00 C ATOM 2437 C SER A 265 -14.362 -6.013 -12.735 1.00 0.00 C ATOM 2438 O SER A 265 -15.280 -5.240 -12.928 1.00 0.00 O ATOM 2439 CB SER A 265 -14.450 -5.453 -10.305 1.00 0.00 C ATOM 2440 OG SER A 265 -15.722 -5.799 -9.774 1.00 0.00 O ATOM 0 H SER A 265 -11.969 -5.934 -11.359 1.00 0.00 H new ATOM 0 HA SER A 265 -14.561 -7.439 -11.128 1.00 0.00 H new ATOM 0 HB2 SER A 265 -13.714 -5.389 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.494 -4.471 -10.777 1.00 0.00 H new ATOM 0 HG SER A 265 -15.603 -6.293 -8.936 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.623 -6.453 -13.719 1.00 0.00 N ATOM 2447 CA ALA A 266 -13.888 -6.012 -15.121 1.00 0.00 C ATOM 2448 C ALA A 266 -14.234 -4.524 -15.146 1.00 0.00 C ATOM 2449 O ALA A 266 -14.937 -4.057 -16.020 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.055 -6.813 -15.700 1.00 0.00 C ATOM 0 H ALA A 266 -12.843 -7.102 -13.612 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.993 -6.183 -15.720 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.246 -6.489 -16.723 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.806 -7.874 -15.696 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.946 -6.647 -15.094 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.744 -3.770 -14.202 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.050 -2.315 -14.190 1.00 0.00 C ATOM 2458 C GLU A 267 -12.770 -1.531 -13.901 1.00 0.00 C ATOM 2459 O GLU A 267 -12.360 -1.387 -12.766 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.088 -2.021 -13.107 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.429 -1.687 -13.761 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.609 -0.169 -13.814 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -15.938 0.513 -13.056 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -17.415 0.286 -14.609 1.00 0.00 O ATOM 0 H GLU A 267 -13.148 -4.098 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.447 -2.017 -15.160 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.197 -2.884 -12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.756 -1.188 -12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.468 -2.103 -14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.244 -2.141 -13.196 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.140 -1.020 -14.921 1.00 0.00 N ATOM 2472 CA LYS A 268 -10.889 -0.240 -14.709 1.00 0.00 C ATOM 2473 C LYS A 268 -11.250 1.209 -14.376 1.00 0.00 C ATOM 2474 O LYS A 268 -11.942 1.872 -15.123 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.042 -0.276 -15.983 1.00 0.00 C ATOM 2476 CG LYS A 268 -10.128 -1.667 -16.614 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.189 -1.663 -17.717 1.00 0.00 C ATOM 2478 CE LYS A 268 -10.538 -2.021 -19.053 1.00 0.00 C ATOM 2479 NZ LYS A 268 -11.440 -1.617 -20.170 1.00 0.00 N ATOM 0 H LYS A 268 -12.437 -1.109 -15.893 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.321 -0.675 -13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.394 0.477 -16.688 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -9.005 -0.034 -15.750 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.160 -1.951 -17.027 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.380 -2.407 -15.855 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.977 -2.379 -17.481 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.659 -0.681 -17.781 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.576 -1.517 -19.148 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.342 -3.092 -19.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.997 -1.860 -21.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.347 -2.117 -20.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.605 -0.591 -20.129 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.791 1.705 -13.259 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.118 3.111 -12.884 1.00 0.00 C ATOM 2495 C ARG A 269 -9.915 4.012 -13.169 1.00 0.00 C ATOM 2496 O ARG A 269 -9.817 4.619 -14.217 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.463 3.174 -11.395 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.950 3.494 -11.229 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.774 2.580 -12.138 1.00 0.00 C ATOM 2500 NE ARG A 269 -14.159 3.322 -13.372 1.00 0.00 N ATOM 2501 CZ ARG A 269 -14.769 2.699 -14.343 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.398 1.496 -14.683 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -15.752 3.281 -14.975 1.00 0.00 N ATOM 0 H ARG A 269 -10.206 1.200 -12.593 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.971 3.453 -13.470 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.229 2.223 -10.916 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.859 3.936 -10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.249 3.356 -10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.138 4.538 -11.479 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.197 1.693 -12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.666 2.237 -11.614 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.946 4.316 -13.457 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -13.630 1.041 -14.190 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.876 1.010 -15.442 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -16.043 4.222 -14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -16.229 2.795 -15.734 1.00 0.00 H new ATOM 2517 N THR A 270 -9.001 4.101 -12.245 1.00 0.00 N ATOM 2518 CA THR A 270 -7.804 4.962 -12.460 1.00 0.00 C ATOM 2519 C THR A 270 -6.989 5.028 -11.168 1.00 0.00 C ATOM 2520 O THR A 270 -7.532 5.036 -10.082 1.00 0.00 O ATOM 2521 CB THR A 270 -8.252 6.370 -12.856 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.630 6.531 -12.552 1.00 0.00 O ATOM 2523 CG2 THR A 270 -8.029 6.577 -14.355 1.00 0.00 C ATOM 0 H THR A 270 -9.030 3.615 -11.349 1.00 0.00 H new ATOM 0 HA THR A 270 -7.190 4.541 -13.256 1.00 0.00 H new ATOM 0 HB THR A 270 -7.670 7.106 -12.301 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.995 7.276 -13.073 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.349 7.581 -14.635 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.971 6.456 -14.586 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.609 5.842 -14.914 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.689 5.073 -11.275 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.844 5.136 -10.050 1.00 0.00 C ATOM 2533 C GLN A 271 -5.047 6.482 -9.352 1.00 0.00 C ATOM 2534 O GLN A 271 -4.631 6.677 -8.226 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.371 4.982 -10.434 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.537 4.783 -9.168 1.00 0.00 C ATOM 2537 CD GLN A 271 -1.584 3.602 -9.362 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -1.671 2.892 -10.344 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -0.673 3.358 -8.461 1.00 0.00 N ATOM 0 H GLN A 271 -5.177 5.069 -12.157 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.131 4.330 -9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.245 4.131 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.030 5.866 -10.973 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -1.971 5.688 -8.947 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.190 4.600 -8.315 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -0.599 3.953 -7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -0.034 2.572 -8.581 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.676 7.417 -10.011 1.00 0.00 N ATOM 2549 CA LYS A 272 -5.895 8.750 -9.385 1.00 0.00 C ATOM 2550 C LYS A 272 -7.222 8.756 -8.622 1.00 0.00 C ATOM 2551 O LYS A 272 -7.282 9.122 -7.465 1.00 0.00 O ATOM 2552 CB LYS A 272 -5.932 9.824 -10.474 1.00 0.00 C ATOM 2553 CG LYS A 272 -5.700 11.198 -9.845 1.00 0.00 C ATOM 2554 CD LYS A 272 -6.848 12.135 -10.226 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.446 13.582 -9.933 1.00 0.00 C ATOM 2556 NZ LYS A 272 -6.470 13.816 -8.462 1.00 0.00 N ATOM 0 H LYS A 272 -6.047 7.314 -10.956 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.080 8.957 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.168 9.622 -11.224 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.894 9.805 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.636 11.107 -8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.751 11.611 -10.187 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.089 12.020 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.745 11.875 -9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.449 13.781 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.129 14.269 -10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.197 14.799 -8.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.429 13.642 -8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.801 13.170 -7.997 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.289 8.360 -9.261 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.611 8.352 -8.571 1.00 0.00 C ATOM 2572 C GLU A 273 -9.748 7.085 -7.724 1.00 0.00 C ATOM 2573 O GLU A 273 -10.754 6.868 -7.077 1.00 0.00 O ATOM 2574 CB GLU A 273 -10.730 8.390 -9.615 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.814 7.037 -10.324 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.737 6.105 -9.537 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -12.921 6.392 -9.472 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.243 5.120 -9.011 1.00 0.00 O ATOM 0 H GLU A 273 -8.303 8.042 -10.230 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.683 9.226 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.681 8.621 -9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.538 9.181 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -11.191 7.169 -11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.821 6.596 -10.408 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.751 6.244 -7.720 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.837 4.995 -6.912 1.00 0.00 C ATOM 2587 C ILE A 274 -7.968 5.131 -5.660 1.00 0.00 C ATOM 2588 O ILE A 274 -8.387 4.815 -4.564 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.353 3.811 -7.752 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.771 2.503 -7.077 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.830 3.855 -7.877 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.522 1.627 -8.082 1.00 0.00 C ATOM 0 H ILE A 274 -7.882 6.367 -8.240 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.871 4.827 -6.612 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.798 3.868 -8.745 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.892 1.976 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.405 2.712 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.490 3.010 -8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.531 4.786 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.382 3.801 -6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.820 0.695 -7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.409 2.154 -8.432 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.873 1.407 -8.929 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.762 5.599 -5.814 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.865 5.755 -4.635 1.00 0.00 C ATOM 2606 C GLY A 275 -5.785 7.233 -4.244 1.00 0.00 C ATOM 2607 O GLY A 275 -5.835 7.581 -3.082 1.00 0.00 O ATOM 0 H GLY A 275 -6.357 5.881 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.242 5.167 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.870 5.376 -4.869 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.663 8.105 -5.207 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.580 9.559 -4.888 1.00 0.00 C ATOM 2613 C ASP A 276 -6.863 9.999 -4.185 1.00 0.00 C ATOM 2614 O ASP A 276 -6.844 10.832 -3.299 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.407 10.357 -6.183 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.316 11.412 -5.990 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.214 11.937 -4.894 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -3.602 11.676 -6.943 1.00 0.00 O ATOM 0 H ASP A 276 -5.617 7.874 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.727 9.740 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.141 9.689 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.347 10.836 -6.456 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.979 9.445 -4.569 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.264 9.830 -3.921 1.00 0.00 C ATOM 2625 C ILE A 277 -9.567 8.862 -2.774 1.00 0.00 C ATOM 2626 O ILE A 277 -10.541 9.014 -2.067 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.396 9.772 -4.952 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.276 10.963 -5.906 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.747 9.829 -4.234 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.557 11.087 -6.734 1.00 0.00 C ATOM 0 H ILE A 277 -8.057 8.742 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.183 10.844 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.325 8.843 -5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.106 11.879 -5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.417 10.830 -6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.551 9.788 -4.968 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.833 8.982 -3.553 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.820 10.758 -3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.471 11.935 -7.413 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.707 10.174 -7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.407 11.240 -6.069 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.743 7.868 -2.585 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.993 6.896 -1.484 1.00 0.00 C ATOM 2644 C ALA A 278 -8.630 7.536 -0.142 1.00 0.00 C ATOM 2645 O ALA A 278 -8.764 6.928 0.901 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.136 5.648 -1.702 1.00 0.00 C ATOM 0 H ALA A 278 -7.909 7.687 -3.144 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.047 6.618 -1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.318 4.936 -0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.396 5.190 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.082 5.927 -1.708 1.00 0.00 H new ATOM 2652 N GLY A 279 -8.170 8.758 -0.157 1.00 0.00 N ATOM 2653 CA GLY A 279 -7.801 9.429 1.121 1.00 0.00 C ATOM 2654 C GLY A 279 -6.892 8.507 1.937 1.00 0.00 C ATOM 2655 O GLY A 279 -7.130 8.256 3.101 1.00 0.00 O ATOM 0 H GLY A 279 -8.034 9.319 -0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -7.292 10.371 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -8.699 9.669 1.690 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.853 7.999 1.333 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.930 7.093 2.072 1.00 0.00 C ATOM 2661 C VAL A 280 -3.482 7.460 1.741 1.00 0.00 C ATOM 2662 O VAL A 280 -2.860 8.253 2.418 1.00 0.00 O ATOM 2663 CB VAL A 280 -5.193 5.647 1.656 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -4.113 4.738 2.249 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.564 5.209 2.175 1.00 0.00 C ATOM 0 H VAL A 280 -5.604 8.172 0.359 1.00 0.00 H new ATOM 0 HA VAL A 280 -5.098 7.200 3.144 1.00 0.00 H new ATOM 0 HB VAL A 280 -5.173 5.574 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.302 3.707 1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -3.135 5.048 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.133 4.811 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.753 4.177 1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.582 5.283 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.335 5.854 1.754 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.944 6.883 0.703 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.538 7.189 0.321 1.00 0.00 C ATOM 2677 C ALA A 281 -1.087 6.211 -0.764 1.00 0.00 C ATOM 2678 O ALA A 281 -1.200 5.011 -0.614 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.634 7.046 1.547 1.00 0.00 C ATOM 0 H ALA A 281 -3.419 6.211 0.101 1.00 0.00 H new ATOM 0 HA ALA A 281 -1.474 8.209 -0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.396 7.270 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.959 7.740 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.694 6.026 1.926 1.00 0.00 H new ATOM 2685 N ASP A 282 -0.580 6.711 -1.857 1.00 0.00 N ATOM 2686 CA ASP A 282 -0.128 5.805 -2.952 1.00 0.00 C ATOM 2687 C ASP A 282 1.099 5.011 -2.497 1.00 0.00 C ATOM 2688 O ASP A 282 1.566 4.125 -3.187 1.00 0.00 O ATOM 2689 CB ASP A 282 0.233 6.637 -4.184 1.00 0.00 C ATOM 2690 CG ASP A 282 -0.429 6.030 -5.423 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -0.284 4.834 -5.621 1.00 0.00 O ATOM 2692 OD2 ASP A 282 -1.067 6.770 -6.151 1.00 0.00 O ATOM 0 H ASP A 282 -0.459 7.707 -2.040 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.932 5.112 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -0.098 7.667 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.315 6.664 -4.313 1.00 0.00 H new ATOM 2697 N VAL A 283 1.625 5.315 -1.342 1.00 0.00 N ATOM 2698 CA VAL A 283 2.819 4.572 -0.850 1.00 0.00 C ATOM 2699 C VAL A 283 2.367 3.281 -0.174 1.00 0.00 C ATOM 2700 O VAL A 283 3.125 2.343 -0.036 1.00 0.00 O ATOM 2701 CB VAL A 283 3.575 5.430 0.164 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.656 5.757 1.343 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.794 4.657 0.674 1.00 0.00 C ATOM 0 H VAL A 283 1.280 6.045 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 283 3.472 4.340 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 283 3.899 6.355 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.195 6.369 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 283 1.784 6.304 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.333 4.832 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.335 5.267 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.466 3.734 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.450 4.419 -0.163 1.00 0.00 H new ATOM 2713 N THR A 284 1.138 3.228 0.258 1.00 0.00 N ATOM 2714 CA THR A 284 0.647 2.000 0.932 1.00 0.00 C ATOM 2715 C THR A 284 -0.075 1.109 -0.076 1.00 0.00 C ATOM 2716 O THR A 284 -0.075 -0.097 0.041 1.00 0.00 O ATOM 2717 CB THR A 284 -0.316 2.384 2.057 1.00 0.00 C ATOM 2718 OG1 THR A 284 -0.547 1.254 2.886 1.00 0.00 O ATOM 2719 CG2 THR A 284 -1.640 2.861 1.454 1.00 0.00 C ATOM 0 H THR A 284 0.456 3.981 0.173 1.00 0.00 H new ATOM 0 HA THR A 284 1.495 1.456 1.348 1.00 0.00 H new ATOM 0 HB THR A 284 0.119 3.187 2.653 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.082 0.594 2.398 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.327 3.135 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.459 3.728 0.819 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.078 2.060 0.858 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.695 1.691 -1.064 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.418 0.867 -2.071 1.00 0.00 C ATOM 2729 C ILE A 285 -0.402 0.123 -2.938 1.00 0.00 C ATOM 2730 O ILE A 285 -0.516 -1.067 -3.161 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.284 1.769 -2.957 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.772 2.972 -2.141 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.487 0.972 -3.463 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.943 3.648 -2.860 1.00 0.00 C ATOM 0 H ILE A 285 -0.732 2.699 -1.217 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.058 0.150 -1.558 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.697 2.123 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.082 2.647 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.958 3.684 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.106 1.609 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.139 0.116 -4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.074 0.621 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.285 4.502 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.619 3.988 -3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.760 2.936 -2.974 1.00 0.00 H new ATOM 2746 N ARG A 286 0.592 0.812 -3.426 1.00 0.00 N ATOM 2747 CA ARG A 286 1.615 0.141 -4.275 1.00 0.00 C ATOM 2748 C ARG A 286 2.489 -0.760 -3.402 1.00 0.00 C ATOM 2749 O ARG A 286 2.881 -1.838 -3.802 1.00 0.00 O ATOM 2750 CB ARG A 286 2.488 1.197 -4.955 1.00 0.00 C ATOM 2751 CG ARG A 286 3.670 0.516 -5.646 1.00 0.00 C ATOM 2752 CD ARG A 286 3.174 -0.245 -6.877 1.00 0.00 C ATOM 2753 NE ARG A 286 4.340 -0.660 -7.707 1.00 0.00 N ATOM 2754 CZ ARG A 286 4.728 -1.906 -7.708 1.00 0.00 C ATOM 2755 NH1 ARG A 286 3.857 -2.861 -7.877 1.00 0.00 N ATOM 2756 NH2 ARG A 286 5.990 -2.195 -7.539 1.00 0.00 N ATOM 0 H ARG A 286 0.740 1.810 -3.274 1.00 0.00 H new ATOM 0 HA ARG A 286 1.118 -0.461 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 286 1.900 1.756 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 286 2.848 1.915 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.411 1.260 -5.940 1.00 0.00 H new ATOM 0 HG3 ARG A 286 4.162 -0.169 -4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.602 -1.121 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 286 2.504 0.385 -7.462 1.00 0.00 H new ATOM 0 HE ARG A 286 4.834 0.029 -8.274 1.00 0.00 H new ATOM 0 HH11 ARG A 286 2.871 -2.635 -8.009 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.161 -3.835 -7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.671 -1.447 -7.406 1.00 0.00 H new ATOM 0 HH22 ARG A 286 6.295 -3.168 -7.540 1.00 0.00 H new ATOM 2770 N GLN A 287 2.797 -0.327 -2.211 1.00 0.00 N ATOM 2771 CA GLN A 287 3.646 -1.157 -1.313 1.00 0.00 C ATOM 2772 C GLN A 287 2.786 -2.223 -0.634 1.00 0.00 C ATOM 2773 O GLN A 287 3.291 -3.160 -0.048 1.00 0.00 O ATOM 2774 CB GLN A 287 4.288 -0.266 -0.247 1.00 0.00 C ATOM 2775 CG GLN A 287 5.281 0.691 -0.911 1.00 0.00 C ATOM 2776 CD GLN A 287 6.697 0.371 -0.429 1.00 0.00 C ATOM 2777 OE1 GLN A 287 7.498 -0.161 -1.171 1.00 0.00 O ATOM 2778 NE2 GLN A 287 7.043 0.677 0.792 1.00 0.00 N ATOM 0 H GLN A 287 2.497 0.566 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 287 4.426 -1.641 -1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.520 0.299 0.281 1.00 0.00 H new ATOM 0 HB3 GLN A 287 4.799 -0.879 0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.224 0.596 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.027 1.723 -0.667 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.371 1.124 1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.985 0.469 1.122 1.00 0.00 H new ATOM 2787 N SER A 288 1.490 -2.092 -0.709 1.00 0.00 N ATOM 2788 CA SER A 288 0.605 -3.104 -0.067 1.00 0.00 C ATOM 2789 C SER A 288 0.561 -4.358 -0.936 1.00 0.00 C ATOM 2790 O SER A 288 1.113 -5.385 -0.594 1.00 0.00 O ATOM 2791 CB SER A 288 -0.808 -2.539 0.078 1.00 0.00 C ATOM 2792 OG SER A 288 -1.738 -3.612 0.142 1.00 0.00 O ATOM 0 H SER A 288 1.007 -1.330 -1.186 1.00 0.00 H new ATOM 0 HA SER A 288 0.996 -3.352 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 288 -0.877 -1.928 0.978 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.041 -1.890 -0.766 1.00 0.00 H new ATOM 0 HG SER A 288 -2.427 -3.409 0.809 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.093 -4.285 -2.062 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.171 -5.476 -2.951 1.00 0.00 C ATOM 2800 C TYR A 289 1.230 -5.829 -3.453 1.00 0.00 C ATOM 2801 O TYR A 289 1.474 -6.925 -3.916 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.083 -5.171 -4.140 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.281 -6.088 -4.095 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.304 -5.856 -3.168 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.366 -7.172 -4.976 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.413 -6.708 -3.123 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.474 -8.024 -4.931 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.498 -7.793 -4.004 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.591 -8.635 -3.958 1.00 0.00 O ATOM 0 H TYR A 289 -0.576 -3.454 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.579 -6.319 -2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.405 -4.130 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.540 -5.308 -5.075 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -3.237 -5.020 -2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.576 -7.351 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.203 -6.529 -2.409 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.540 -8.860 -5.611 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.338 -9.519 -4.297 1.00 0.00 H new ATOM 2819 N ARG A 290 2.153 -4.912 -3.362 1.00 0.00 N ATOM 2820 CA ARG A 290 3.536 -5.205 -3.832 1.00 0.00 C ATOM 2821 C ARG A 290 4.005 -6.534 -3.237 1.00 0.00 C ATOM 2822 O ARG A 290 4.887 -7.184 -3.762 1.00 0.00 O ATOM 2823 CB ARG A 290 4.479 -4.088 -3.381 1.00 0.00 C ATOM 2824 CG ARG A 290 5.097 -3.414 -4.608 1.00 0.00 C ATOM 2825 CD ARG A 290 6.442 -2.792 -4.227 1.00 0.00 C ATOM 2826 NE ARG A 290 7.274 -3.804 -3.517 1.00 0.00 N ATOM 2827 CZ ARG A 290 7.370 -5.017 -3.990 1.00 0.00 C ATOM 2828 NH1 ARG A 290 7.533 -5.207 -5.271 1.00 0.00 N ATOM 2829 NH2 ARG A 290 7.304 -6.039 -3.181 1.00 0.00 N ATOM 0 H ARG A 290 2.010 -3.975 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 290 3.542 -5.268 -4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 290 3.933 -3.355 -2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.263 -4.495 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.235 -4.144 -5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 290 4.425 -2.646 -4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.959 -2.443 -5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.285 -1.922 -3.589 1.00 0.00 H new ATOM 0 HE ARG A 290 7.768 -3.549 -2.662 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.585 -4.408 -5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 290 7.608 -6.155 -5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 290 7.177 -5.890 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 290 7.379 -6.987 -3.550 1.00 0.00 H new ATOM 2843 N LEU A 291 3.422 -6.945 -2.143 1.00 0.00 N ATOM 2844 CA LEU A 291 3.836 -8.231 -1.516 1.00 0.00 C ATOM 2845 C LEU A 291 2.683 -8.792 -0.680 1.00 0.00 C ATOM 2846 O LEU A 291 2.862 -9.177 0.455 1.00 0.00 O ATOM 2847 CB LEU A 291 5.046 -7.991 -0.611 1.00 0.00 C ATOM 2848 CG LEU A 291 4.664 -7.020 0.510 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.779 -6.985 1.557 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.472 -5.619 -0.075 1.00 0.00 C ATOM 0 H LEU A 291 2.677 -6.445 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 291 4.098 -8.944 -2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.389 -8.935 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.873 -7.584 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 291 3.737 -7.351 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.507 -6.294 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.919 -7.983 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.706 -6.653 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.200 -4.926 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.400 -5.289 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.679 -5.642 -0.822 1.00 0.00 H new ATOM 2862 N ILE A 292 1.503 -8.846 -1.235 1.00 0.00 N ATOM 2863 CA ILE A 292 0.347 -9.387 -0.467 1.00 0.00 C ATOM 2864 C ILE A 292 -0.043 -10.748 -1.040 1.00 0.00 C ATOM 2865 O ILE A 292 -1.207 -11.052 -1.209 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.839 -8.429 -0.584 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.932 -8.850 0.399 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.391 -8.478 -2.007 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -3.188 -8.012 0.153 1.00 0.00 C ATOM 0 H ILE A 292 1.290 -8.540 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 292 0.623 -9.494 0.582 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.513 -7.415 -0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.158 -9.909 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.586 -8.715 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.237 -7.796 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.612 -8.181 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.718 -9.492 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.968 -8.311 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.956 -6.957 0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -3.537 -8.170 -0.868 1.00 0.00 H new ATOM 2881 N TYR A 293 0.921 -11.567 -1.346 1.00 0.00 N ATOM 2882 CA TYR A 293 0.603 -12.904 -1.914 1.00 0.00 C ATOM 2883 C TYR A 293 1.899 -13.610 -2.313 1.00 0.00 C ATOM 2884 O TYR A 293 2.928 -12.980 -2.458 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.269 -12.723 -3.153 1.00 0.00 C ATOM 2886 CG TYR A 293 0.327 -11.647 -4.025 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.506 -11.897 -4.737 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.295 -10.397 -4.118 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.065 -10.897 -5.541 1.00 0.00 C ATOM 2890 CE2 TYR A 293 0.262 -9.396 -4.923 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.442 -9.647 -5.634 1.00 0.00 C ATOM 2892 OH TYR A 293 1.992 -8.660 -6.427 1.00 0.00 O ATOM 0 H TYR A 293 1.915 -11.369 -1.228 1.00 0.00 H new ATOM 0 HA TYR A 293 0.076 -13.502 -1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.336 -13.660 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.284 -12.452 -2.862 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.985 -12.862 -4.666 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.205 -10.204 -3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.976 -11.090 -6.089 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.218 -8.431 -4.996 1.00 0.00 H new ATOM 0 HH TYR A 293 2.059 -7.828 -5.914 1.00 0.00 H new ATOM 2902 N PRO A 294 1.808 -14.902 -2.484 1.00 0.00 N ATOM 2903 CA PRO A 294 2.958 -15.728 -2.876 1.00 0.00 C ATOM 2904 C PRO A 294 3.228 -15.578 -4.372 1.00 0.00 C ATOM 2905 O PRO A 294 4.320 -15.819 -4.846 1.00 0.00 O ATOM 2906 CB PRO A 294 2.514 -17.152 -2.531 1.00 0.00 C ATOM 2907 CG PRO A 294 0.967 -17.130 -2.499 1.00 0.00 C ATOM 2908 CD PRO A 294 0.553 -15.659 -2.301 1.00 0.00 C ATOM 0 HA PRO A 294 3.884 -15.449 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.877 -17.863 -3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.918 -17.462 -1.568 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.554 -17.527 -3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.587 -17.752 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.203 -15.357 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.129 -15.494 -1.310 1.00 0.00 H new ATOM 2916 N ARG A 295 2.239 -15.175 -5.114 1.00 0.00 N ATOM 2917 CA ARG A 295 2.431 -14.999 -6.580 1.00 0.00 C ATOM 2918 C ARG A 295 1.070 -14.875 -7.264 1.00 0.00 C ATOM 2919 O ARG A 295 0.893 -15.294 -8.391 1.00 0.00 O ATOM 2920 CB ARG A 295 3.177 -16.210 -7.146 1.00 0.00 C ATOM 2921 CG ARG A 295 4.511 -15.756 -7.739 1.00 0.00 C ATOM 2922 CD ARG A 295 5.597 -16.777 -7.396 1.00 0.00 C ATOM 2923 NE ARG A 295 5.257 -18.090 -8.014 1.00 0.00 N ATOM 2924 CZ ARG A 295 5.850 -19.177 -7.604 1.00 0.00 C ATOM 2925 NH1 ARG A 295 6.985 -19.541 -8.133 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.308 -19.900 -6.662 1.00 0.00 N ATOM 0 H ARG A 295 1.303 -14.959 -4.770 1.00 0.00 H new ATOM 0 HA ARG A 295 3.012 -14.095 -6.763 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.348 -16.945 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG A 295 2.573 -16.697 -7.912 1.00 0.00 H new ATOM 0 HG2 ARG A 295 4.424 -15.652 -8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.781 -14.776 -7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 295 6.564 -16.431 -7.760 1.00 0.00 H new ATOM 0 HD3 ARG A 295 5.683 -16.883 -6.315 1.00 0.00 H new ATOM 0 HE ARG A 295 4.561 -18.139 -8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 295 7.410 -18.976 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 295 7.448 -20.391 -7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.421 -19.615 -6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.771 -20.750 -6.341 1.00 0.00 H new ATOM 2940 N ALA A 296 0.101 -14.304 -6.597 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.237 -14.164 -7.221 1.00 0.00 C ATOM 2942 C ALA A 296 -2.225 -13.615 -6.185 1.00 0.00 C ATOM 2943 O ALA A 296 -1.850 -13.330 -5.068 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.703 -15.533 -7.720 1.00 0.00 C ATOM 0 H ALA A 296 0.183 -13.932 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.186 -13.474 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.686 -15.437 -8.180 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.994 -15.913 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.761 -16.226 -6.880 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.457 -13.470 -6.592 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.521 -12.942 -5.723 1.00 0.00 C ATOM 2952 C PRO A 297 -5.006 -14.013 -4.745 1.00 0.00 C ATOM 2953 O PRO A 297 -6.035 -14.628 -4.942 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.626 -12.555 -6.706 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.379 -13.382 -7.988 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.903 -13.819 -7.950 1.00 0.00 C ATOM 0 HA PRO A 297 -4.192 -12.105 -5.107 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.610 -12.770 -6.289 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.598 -11.487 -6.921 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.039 -14.249 -8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.585 -12.788 -8.878 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.799 -14.887 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.315 -13.301 -8.708 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.277 -14.232 -3.686 1.00 0.00 N ATOM 2965 CA ASP A 298 -4.701 -15.252 -2.689 1.00 0.00 C ATOM 2966 C ASP A 298 -5.561 -14.573 -1.621 1.00 0.00 C ATOM 2967 O ASP A 298 -5.603 -14.993 -0.482 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.466 -15.872 -2.034 1.00 0.00 C ATOM 2969 CG ASP A 298 -3.621 -17.394 -1.989 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.341 -17.921 -2.823 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.018 -18.006 -1.123 1.00 0.00 O ATOM 0 H ASP A 298 -3.406 -13.748 -3.469 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.275 -16.036 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.571 -15.604 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -3.340 -15.479 -1.025 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.248 -13.523 -1.984 1.00 0.00 N ATOM 2977 CA LEU A 299 -7.104 -12.812 -0.994 1.00 0.00 C ATOM 2978 C LEU A 299 -8.577 -13.057 -1.328 1.00 0.00 C ATOM 2979 O LEU A 299 -9.397 -13.257 -0.453 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.812 -11.307 -1.042 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.315 -11.059 -1.280 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.479 -12.063 -0.480 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -5.001 -11.210 -2.771 1.00 0.00 C ATOM 0 H LEU A 299 -6.253 -13.128 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.888 -13.188 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.395 -10.842 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.120 -10.840 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.068 -10.049 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.420 -11.877 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.695 -11.951 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.727 -13.076 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.938 -11.034 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.257 -12.218 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.583 -10.486 -3.341 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.918 -13.042 -2.586 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.337 -13.274 -2.979 1.00 0.00 C ATOM 2997 C PHE A 300 -10.908 -14.438 -2.157 1.00 0.00 C ATOM 2998 O PHE A 300 -10.424 -15.548 -2.250 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.402 -13.630 -4.466 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.904 -12.467 -5.290 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.426 -11.184 -5.081 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -8.921 -12.672 -6.263 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -9.962 -10.108 -5.847 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -8.458 -11.595 -7.030 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.979 -10.313 -6.822 1.00 0.00 C ATOM 0 H PHE A 300 -8.275 -12.879 -3.361 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.918 -12.371 -2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -9.797 -14.515 -4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.426 -13.875 -4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.186 -11.025 -4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -8.518 -13.661 -6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.363 -9.118 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -7.699 -11.754 -7.782 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.623 -9.482 -7.413 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.921 -14.154 -1.375 1.00 0.00 N ATOM 3016 CA PRO A 301 -12.571 -15.168 -0.527 1.00 0.00 C ATOM 3017 C PRO A 301 -13.502 -16.047 -1.365 1.00 0.00 C ATOM 3018 O PRO A 301 -13.486 -17.255 -1.262 1.00 0.00 O ATOM 3019 CB PRO A 301 -13.365 -14.337 0.485 1.00 0.00 C ATOM 3020 CG PRO A 301 -13.586 -12.952 -0.167 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.511 -12.804 -1.260 1.00 0.00 C ATOM 0 HA PRO A 301 -11.863 -15.846 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.317 -14.814 0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -12.819 -14.242 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -14.586 -12.880 -0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -13.498 -12.157 0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.946 -12.478 -2.205 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.760 -12.064 -0.983 1.00 0.00 H new ATOM 3029 N THR A 302 -14.306 -15.440 -2.191 1.00 0.00 N ATOM 3030 CA THR A 302 -15.248 -16.218 -3.048 1.00 0.00 C ATOM 3031 C THR A 302 -16.342 -15.273 -3.559 1.00 0.00 C ATOM 3032 O THR A 302 -16.949 -15.508 -4.585 1.00 0.00 O ATOM 3033 CB THR A 302 -15.869 -17.366 -2.226 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.057 -18.525 -2.354 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.281 -17.692 -2.728 1.00 0.00 C ATOM 0 H THR A 302 -14.353 -14.428 -2.312 1.00 0.00 H new ATOM 0 HA THR A 302 -14.716 -16.649 -3.896 1.00 0.00 H new ATOM 0 HB THR A 302 -15.928 -17.054 -1.183 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.284 -18.450 -1.756 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.700 -18.504 -2.134 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.914 -16.810 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.234 -17.994 -3.774 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.595 -14.207 -2.850 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.648 -13.250 -3.292 1.00 0.00 C ATOM 3045 C ASP A 303 -17.214 -12.575 -4.596 1.00 0.00 C ATOM 3046 O ASP A 303 -18.030 -12.208 -5.416 1.00 0.00 O ATOM 3047 CB ASP A 303 -17.857 -12.187 -2.212 1.00 0.00 C ATOM 3048 CG ASP A 303 -18.417 -12.843 -0.949 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.695 -13.608 -0.333 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -19.559 -12.570 -0.620 1.00 0.00 O ATOM 0 H ASP A 303 -16.118 -13.958 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.581 -13.789 -3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.913 -11.691 -1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -18.543 -11.420 -2.570 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.934 -12.408 -4.791 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.452 -11.757 -6.041 1.00 0.00 C ATOM 3057 C PHE A 304 -15.604 -12.726 -7.214 1.00 0.00 C ATOM 3058 O PHE A 304 -14.721 -13.510 -7.501 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.978 -11.375 -5.884 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.730 -10.038 -6.545 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.505 -9.644 -7.643 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.726 -9.193 -6.057 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.276 -8.403 -8.251 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.497 -7.953 -6.666 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.273 -7.557 -7.763 1.00 0.00 C ATOM 0 H PHE A 304 -15.203 -12.694 -4.140 1.00 0.00 H new ATOM 0 HA PHE A 304 -16.042 -10.860 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.715 -11.325 -4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.344 -12.138 -6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.278 -10.296 -8.021 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.128 -9.498 -5.211 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.874 -8.098 -9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.722 -7.302 -6.290 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.098 -6.600 -8.232 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.714 -12.677 -7.898 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.917 -13.594 -9.054 1.00 0.00 C ATOM 3077 C LYS A 305 -15.761 -13.421 -10.043 1.00 0.00 C ATOM 3078 O LYS A 305 -15.515 -14.264 -10.882 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.238 -13.257 -9.748 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.639 -14.406 -10.673 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.307 -13.842 -11.929 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.822 -13.795 -11.723 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.278 -12.376 -11.710 1.00 0.00 N ATOM 0 H LYS A 305 -17.489 -12.042 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.947 -14.625 -8.702 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -19.017 -13.086 -9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.135 -12.335 -10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -17.760 -14.990 -10.947 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.322 -15.081 -10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -18.927 -12.842 -12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.066 -14.462 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.325 -14.343 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.087 -14.282 -10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.308 -12.344 -11.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -20.807 -11.867 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.038 -11.926 -12.616 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.053 -12.329 -9.948 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.912 -12.092 -10.877 1.00 0.00 C ATOM 3099 C PHE A 306 -14.449 -11.697 -12.252 1.00 0.00 C ATOM 3100 O PHE A 306 -14.375 -12.453 -13.200 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.077 -13.367 -10.999 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.654 -13.072 -10.588 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.035 -11.889 -11.010 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.956 -13.980 -9.785 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.716 -11.617 -10.628 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.637 -13.707 -9.403 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.018 -12.525 -9.825 1.00 0.00 C ATOM 0 H PHE A 306 -15.216 -11.589 -9.265 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.287 -11.288 -10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.495 -14.151 -10.368 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.103 -13.736 -12.024 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.574 -11.188 -11.629 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.435 -14.892 -9.460 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.237 -10.705 -10.954 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.098 -14.408 -8.783 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.001 -12.314 -9.530 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.990 -10.516 -12.367 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.530 -10.070 -13.681 1.00 0.00 C ATOM 3119 C ASP A 307 -14.413 -10.094 -14.725 1.00 0.00 C ATOM 3120 O ASP A 307 -14.662 -10.121 -15.915 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.082 -8.651 -13.548 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.143 -8.413 -14.624 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.152 -9.154 -15.594 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.927 -7.492 -14.463 1.00 0.00 O ATOM 0 H ASP A 307 -15.081 -9.841 -11.608 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.330 -10.740 -13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.515 -8.509 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.276 -7.925 -13.650 1.00 0.00 H new ATOM 3129 N THR A 308 -13.181 -10.092 -14.292 1.00 0.00 N ATOM 3130 CA THR A 308 -12.050 -10.123 -15.261 1.00 0.00 C ATOM 3131 C THR A 308 -11.345 -11.482 -15.166 1.00 0.00 C ATOM 3132 O THR A 308 -11.122 -11.985 -14.083 1.00 0.00 O ATOM 3133 CB THR A 308 -11.057 -9.007 -14.922 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.682 -7.746 -15.117 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.831 -9.117 -15.832 1.00 0.00 C ATOM 0 H THR A 308 -12.910 -10.070 -13.309 1.00 0.00 H new ATOM 0 HA THR A 308 -12.428 -9.975 -16.273 1.00 0.00 H new ATOM 0 HB THR A 308 -10.744 -9.102 -13.882 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.233 -7.268 -15.845 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.125 -8.322 -15.590 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.353 -10.085 -15.683 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.141 -9.022 -16.873 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.019 -12.041 -16.306 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.342 -13.347 -16.381 1.00 0.00 C ATOM 3145 C PRO A 309 -8.845 -13.199 -16.089 1.00 0.00 C ATOM 3146 O PRO A 309 -8.047 -12.996 -16.981 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.570 -13.785 -17.830 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.851 -12.496 -18.638 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.293 -11.427 -17.621 1.00 0.00 C ATOM 0 HA PRO A 309 -10.722 -14.065 -15.654 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.695 -14.305 -18.221 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.409 -14.477 -17.899 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.959 -12.174 -19.176 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.628 -12.667 -19.383 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.736 -10.499 -17.751 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.349 -11.183 -17.734 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.458 -13.304 -14.847 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.013 -13.176 -14.505 1.00 0.00 C ATOM 3159 C VAL A 310 -6.521 -14.484 -13.887 1.00 0.00 C ATOM 3160 O VAL A 310 -5.482 -15.002 -14.246 1.00 0.00 O ATOM 3161 CB VAL A 310 -6.818 -12.035 -13.504 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.425 -10.750 -14.067 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -7.507 -12.387 -12.185 1.00 0.00 C ATOM 0 H VAL A 310 -9.079 -13.473 -14.055 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.445 -12.962 -15.410 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.752 -11.887 -13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.285 -9.938 -13.353 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.933 -10.496 -15.006 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.490 -10.898 -14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.367 -11.574 -11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.572 -12.537 -12.360 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.073 -13.302 -11.781 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.263 -15.021 -12.963 1.00 0.00 N ATOM 3174 CA ASP A 311 -6.850 -16.297 -12.315 1.00 0.00 C ATOM 3175 C ASP A 311 -5.391 -16.200 -11.866 1.00 0.00 C ATOM 3176 O ASP A 311 -4.724 -17.198 -11.680 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.000 -17.446 -13.315 1.00 0.00 C ATOM 3178 CG ASP A 311 -6.810 -18.780 -12.591 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -7.426 -18.962 -11.553 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -6.051 -19.597 -13.085 1.00 0.00 O ATOM 0 H ASP A 311 -8.143 -14.630 -12.626 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.482 -16.482 -11.447 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.985 -17.410 -13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.265 -17.346 -14.114 1.00 0.00 H new ATOM 3185 N LYS A 312 -4.883 -15.008 -11.692 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.464 -14.872 -11.255 1.00 0.00 C ATOM 3187 C LYS A 312 -3.116 -13.400 -11.002 1.00 0.00 C ATOM 3188 O LYS A 312 -1.968 -13.012 -11.074 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.549 -15.433 -12.346 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.500 -14.459 -13.526 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.915 -15.168 -14.749 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.497 -14.653 -15.008 1.00 0.00 C ATOM 3193 NZ LYS A 312 0.254 -15.652 -15.818 1.00 0.00 N ATOM 0 H LYS A 312 -5.384 -14.131 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.324 -15.426 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -1.546 -15.589 -11.949 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.915 -16.404 -12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.502 -14.092 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.892 -13.591 -13.270 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.898 -16.245 -14.584 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.543 -14.989 -15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.536 -13.698 -15.533 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.016 -14.476 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.218 -15.302 -15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.302 -16.553 -15.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.232 -15.799 -16.726 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.086 -12.578 -10.696 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.783 -11.139 -10.432 1.00 0.00 C ATOM 3209 C LEU A 313 -2.553 -11.054 -9.517 1.00 0.00 C ATOM 3210 O LEU A 313 -2.649 -11.312 -8.333 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.986 -10.481 -9.748 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.383 -9.208 -10.503 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.521 -9.514 -11.995 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.722 -8.694 -9.969 1.00 0.00 C ATOM 0 H LEU A 313 -5.069 -12.838 -10.618 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.581 -10.621 -11.369 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -5.826 -11.176 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.740 -10.239 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.613 -8.450 -10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -5.803 -8.606 -12.528 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -4.570 -9.880 -12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.289 -10.274 -12.141 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.004 -7.788 -10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.488 -9.456 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -6.628 -8.471 -8.906 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.425 -10.720 -10.099 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.151 -10.623 -9.366 1.00 0.00 C ATOM 3228 C PRO A 314 -0.047 -9.321 -8.562 1.00 0.00 C ATOM 3229 O PRO A 314 -0.396 -9.267 -7.401 1.00 0.00 O ATOM 3230 CB PRO A 314 0.904 -10.657 -10.474 1.00 0.00 C ATOM 3231 CG PRO A 314 0.193 -10.198 -11.767 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.315 -10.408 -11.536 1.00 0.00 C ATOM 0 HA PRO A 314 -0.038 -11.422 -8.633 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.739 -9.999 -10.235 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.313 -11.661 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.411 -9.151 -11.979 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.538 -10.775 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.885 -9.515 -11.794 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.702 -11.221 -12.150 1.00 0.00 H new ATOM 3240 N GLN A 315 0.455 -8.279 -9.170 1.00 0.00 N ATOM 3241 CA GLN A 315 0.616 -6.987 -8.444 1.00 0.00 C ATOM 3242 C GLN A 315 -0.683 -6.186 -8.495 1.00 0.00 C ATOM 3243 O GLN A 315 -0.725 -5.088 -9.011 1.00 0.00 O ATOM 3244 CB GLN A 315 1.735 -6.175 -9.096 1.00 0.00 C ATOM 3245 CG GLN A 315 3.049 -6.954 -9.009 1.00 0.00 C ATOM 3246 CD GLN A 315 3.568 -7.239 -10.420 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.021 -8.062 -11.126 1.00 0.00 O ATOM 3248 NE2 GLN A 315 4.610 -6.589 -10.861 1.00 0.00 N ATOM 0 H GLN A 315 0.762 -8.268 -10.143 1.00 0.00 H new ATOM 0 HA GLN A 315 0.865 -7.195 -7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.490 -5.970 -10.138 1.00 0.00 H new ATOM 0 HB3 GLN A 315 1.838 -5.211 -8.597 1.00 0.00 H new ATOM 0 HG2 GLN A 315 3.787 -6.381 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.895 -7.889 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 315 5.069 -5.898 -10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.966 -6.772 -11.799 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.740 -6.724 -7.956 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.038 -5.987 -7.961 1.00 0.00 C ATOM 3259 C LEU A 316 -3.675 -6.088 -9.346 1.00 0.00 C ATOM 3260 O LEU A 316 -4.595 -5.332 -9.609 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.789 -4.514 -7.619 1.00 0.00 C ATOM 3262 CG LEU A 316 -4.037 -3.914 -6.972 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -3.698 -3.428 -5.561 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -4.528 -2.732 -7.811 1.00 0.00 C ATOM 3265 OXT LEU A 316 -3.230 -6.919 -10.120 1.00 0.00 O ATOM 0 H LEU A 316 -1.764 -7.642 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.708 -6.424 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.940 -4.427 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.534 -3.960 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.818 -4.673 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.588 -3.000 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.347 -4.268 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.917 -2.669 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.418 -2.304 -7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.746 -1.974 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.770 -3.075 -8.817 1.00 0.00 H new