USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=47 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 284 THR OG1 : rot -5:sc= -8.58! USER MOD Set 1.2: A 288 SER OG : rot 70:sc= -4.39! USER MOD Set 2.1: A 165 TYR OH : rot 180:sc= -2.09! USER MOD Set 2.2: A 176 THR OG1 : rot 4:sc= -8.69! USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -136:sc=-0.000875 (180deg=-0.168) USER MOD Single : A 116 ASN : amide:sc= -0.414 K(o=-0.41,f=-2.4!) 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 98:sc= 1.24 USER MOD Single : A 124 MET CE :methyl -132:sc= -0.633 (180deg=-1.35) USER MOD Single : A 129 ASN : amide:sc= -1.43! C(o=-1.4!,f=-1.4!) USER MOD Single : A 133 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.22) USER MOD Single : A 138 THR OG1 : rot 93:sc= -3.8! USER MOD Single : A 139 ASN :FLIP amide:sc= -1.39 F(o=-2.3,f=-1.4) USER MOD Single : A 140 ASN : amide:sc= -0.328 K(o=-0.33,f=-1.3) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.193 USER MOD Single : A 148 GLN : amide:sc= -4.21! C(o=-4.2!,f=-4!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.79 K(o=-2.8,f=-6!) USER MOD Single : A 161 SER OG : rot -13:sc= -0.973 USER MOD Single : A 163 CYS SG : rot 79:sc= -2.49! USER MOD Single : A 168 CYS SG : rot 165:sc= -3.88 USER MOD Single : A 170 GLN : amide:sc= -0.286 K(o=-0.29,f=-3.1!) USER MOD Single : A 178 LYS NZ :NH3+ 152:sc= -0.0377 (180deg=-0.614) USER MOD Single : A 181 CYS SG : rot -18:sc= 0.307 USER MOD Single : A 184 SER OG : rot -81:sc= -0.236 USER MOD Single : A 187 SER OG : rot 160:sc= -1.1 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 -101:sc= -4.71! USER MOD Single : A 196 LYS NZ :NH3+ -148:sc= -0.112 (180deg=-0.84) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -78:sc= -0.495! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -17:sc= 0.303 USER MOD Single : A 211 THR OG1 : rot 72:sc= 0.00365 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -64:sc= 1.07 USER MOD Single : A 219 CYS SG : rot 33:sc= 1.16 USER MOD Single : A 220 SER OG : rot 180:sc= 0.0886 USER MOD Single : A 221 ASN : amide:sc= 0.0112 X(o=0.011,f=-0.11) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0634) USER MOD Single : A 227 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.8!) USER MOD Single : A 229 GLN : amide:sc= -2.2 K(o=-2.2,f=-3.3!) USER MOD Single : A 230 MET CE :methyl -168:sc= -0.0383 (180deg=-0.198) USER MOD Single : A 233 THR OG1 : rot 76:sc= 0.477 USER MOD Single : A 234 HIS : no HD1:sc= -6.92! C(o=-6.9!,f=-8.1!) USER MOD Single : A 238 LYS NZ :NH3+ 168:sc= -0.0039 (180deg=-0.111) USER MOD Single : A 249 SER OG : rot 93:sc= 0.0593 USER MOD Single : A 252 SER OG : rot 139:sc= -4.06! USER MOD Single : A 259 TYR OH : rot -140:sc= -4.4! USER MOD Single : A 260 MET CE :methyl -113:sc= -15.1! (180deg=-26.8!) USER MOD Single : A 262 SER OG : rot -170:sc= 0.126! USER MOD Single : A 263 GLN : amide:sc= -4.67! C(o=-4.7!,f=-6.7!) USER MOD Single : A 265 SER OG : rot -31:sc= -0.907! USER MOD Single : A 268 LYS NZ :NH3+ 152:sc= -1.58 (180deg=-3.35!) USER MOD Single : A 270 THR OG1 : rot -95:sc= -1.17! USER MOD Single : A 271 GLN : amide:sc= -9.65! C(o=-9.7!,f=-13!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -11.1! C(o=-11!,f=-19!) USER MOD Single : A 289 TYR OH : rot -83:sc= -3.3! USER MOD Single : A 293 TYR OH : rot 150:sc= -5.12! USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -149:sc= -0.174 (180deg=-1.03) USER MOD Single : A 308 THR OG1 : rot 155:sc= -0.528 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN :FLIP amide:sc= -5.31! C(o=-5.8!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 21.095 6.731 -30.482 1.00 0.00 N ATOM 15 CA ARG A 112 20.318 5.673 -31.186 1.00 0.00 C ATOM 16 C ARG A 112 19.289 5.072 -30.224 1.00 0.00 C ATOM 17 O ARG A 112 18.097 5.201 -30.417 1.00 0.00 O ATOM 18 CB ARG A 112 21.268 4.574 -31.666 1.00 0.00 C ATOM 19 CG ARG A 112 20.664 3.872 -32.884 1.00 0.00 C ATOM 20 CD ARG A 112 21.776 3.193 -33.685 1.00 0.00 C ATOM 21 NE ARG A 112 21.174 2.404 -34.798 1.00 0.00 N ATOM 22 CZ ARG A 112 20.946 2.971 -35.950 1.00 0.00 C ATOM 23 NH1 ARG A 112 19.998 3.860 -36.064 1.00 0.00 N ATOM 24 NH2 ARG A 112 21.666 2.650 -36.990 1.00 0.00 N ATOM 0 HA ARG A 112 19.805 6.109 -32.043 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.236 5.003 -31.924 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.441 3.854 -30.867 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.929 3.134 -32.564 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.139 4.594 -33.510 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.461 3.941 -34.084 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.360 2.540 -33.036 1.00 0.00 H new ATOM 0 HE ARG A 112 20.941 1.421 -34.658 1.00 0.00 H new ATOM 0 HH11 ARG A 112 19.435 4.112 -35.252 1.00 0.00 H new ATOM 0 HH12 ARG A 112 19.820 4.303 -36.965 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.408 1.955 -36.902 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.487 3.094 -37.891 1.00 0.00 H new ATOM 38 N ALA A 113 19.742 4.417 -29.190 1.00 0.00 N ATOM 39 CA ALA A 113 18.790 3.809 -28.219 1.00 0.00 C ATOM 40 C ALA A 113 18.036 4.918 -27.482 1.00 0.00 C ATOM 41 O ALA A 113 16.940 4.719 -26.996 1.00 0.00 O ATOM 42 CB ALA A 113 19.565 2.962 -27.208 1.00 0.00 C ATOM 0 H ALA A 113 20.729 4.277 -28.976 1.00 0.00 H new ATOM 0 HA ALA A 113 18.079 3.178 -28.753 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.869 2.517 -26.497 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.103 2.172 -27.732 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.275 3.593 -26.674 1.00 0.00 H new ATOM 48 N MET A 114 18.612 6.086 -27.397 1.00 0.00 N ATOM 49 CA MET A 114 17.926 7.205 -26.692 1.00 0.00 C ATOM 50 C MET A 114 16.713 7.653 -27.507 1.00 0.00 C ATOM 51 O MET A 114 15.651 7.902 -26.972 1.00 0.00 O ATOM 52 CB MET A 114 18.895 8.378 -26.532 1.00 0.00 C ATOM 53 CG MET A 114 18.238 9.475 -25.692 1.00 0.00 C ATOM 54 SD MET A 114 19.234 10.983 -25.781 1.00 0.00 S ATOM 55 CE MET A 114 17.931 12.144 -25.305 1.00 0.00 C ATOM 0 H MET A 114 19.527 6.313 -27.785 1.00 0.00 H new ATOM 0 HA MET A 114 17.599 6.868 -25.708 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.814 8.041 -26.053 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.171 8.771 -27.511 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.229 9.671 -26.056 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.146 9.148 -24.656 1.00 0.00 H new ATOM 0 HE1 MET A 114 18.333 13.157 -25.294 1.00 0.00 H new ATOM 0 HE2 MET A 114 17.112 12.086 -26.022 1.00 0.00 H new ATOM 0 HE3 MET A 114 17.562 11.890 -24.311 1.00 0.00 H new ATOM 65 N MET A 115 16.864 7.755 -28.796 1.00 0.00 N ATOM 66 CA MET A 115 15.720 8.184 -29.649 1.00 0.00 C ATOM 67 C MET A 115 14.751 7.013 -29.823 1.00 0.00 C ATOM 68 O MET A 115 13.630 7.182 -30.257 1.00 0.00 O ATOM 69 CB MET A 115 16.242 8.625 -31.019 1.00 0.00 C ATOM 70 CG MET A 115 17.034 9.925 -30.869 1.00 0.00 C ATOM 71 SD MET A 115 17.216 10.709 -32.490 1.00 0.00 S ATOM 72 CE MET A 115 15.592 11.503 -32.544 1.00 0.00 C ATOM 0 H MET A 115 17.730 7.560 -29.298 1.00 0.00 H new ATOM 0 HA MET A 115 15.202 9.017 -29.174 1.00 0.00 H new ATOM 0 HB2 MET A 115 16.876 7.848 -31.446 1.00 0.00 H new ATOM 0 HB3 MET A 115 15.410 8.771 -31.707 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.521 10.599 -30.182 1.00 0.00 H new ATOM 0 HG3 MET A 115 18.015 9.719 -30.440 1.00 0.00 H new ATOM 0 HE1 MET A 115 15.151 11.363 -33.531 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.943 11.056 -31.790 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.701 12.569 -32.343 1.00 0.00 H new ATOM 82 N ASN A 116 15.177 5.826 -29.488 1.00 0.00 N ATOM 83 CA ASN A 116 14.281 4.644 -29.633 1.00 0.00 C ATOM 84 C ASN A 116 13.445 4.480 -28.363 1.00 0.00 C ATOM 85 O ASN A 116 12.362 3.931 -28.389 1.00 0.00 O ATOM 86 CB ASN A 116 15.125 3.388 -29.855 1.00 0.00 C ATOM 87 CG ASN A 116 15.145 3.043 -31.346 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.230 3.382 -32.072 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.155 2.378 -31.836 1.00 0.00 N ATOM 0 H ASN A 116 16.107 5.624 -29.120 1.00 0.00 H new ATOM 0 HA ASN A 116 13.620 4.792 -30.487 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.141 3.551 -29.495 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.714 2.555 -29.284 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.177 2.142 -32.828 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.922 2.094 -31.227 1.00 0.00 H new ATOM 96 N ALA A 117 13.937 4.954 -27.250 1.00 0.00 N ATOM 97 CA ALA A 117 13.166 4.826 -25.984 1.00 0.00 C ATOM 98 C ALA A 117 12.152 5.966 -25.901 1.00 0.00 C ATOM 99 O ALA A 117 11.138 5.863 -25.238 1.00 0.00 O ATOM 100 CB ALA A 117 14.122 4.902 -24.793 1.00 0.00 C ATOM 0 H ALA A 117 14.839 5.423 -27.165 1.00 0.00 H new ATOM 0 HA ALA A 117 12.645 3.869 -25.965 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.556 4.808 -23.866 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.849 4.093 -24.858 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.643 5.859 -24.805 1.00 0.00 H new ATOM 106 N PHE A 118 12.416 7.053 -26.571 1.00 0.00 N ATOM 107 CA PHE A 118 11.468 8.199 -26.534 1.00 0.00 C ATOM 108 C PHE A 118 10.287 7.910 -27.461 1.00 0.00 C ATOM 109 O PHE A 118 9.167 8.302 -27.197 1.00 0.00 O ATOM 110 CB PHE A 118 12.184 9.470 -26.998 1.00 0.00 C ATOM 111 CG PHE A 118 12.863 10.123 -25.819 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.430 9.333 -24.812 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.927 11.520 -25.732 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.060 9.938 -23.718 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.558 12.124 -24.638 1.00 0.00 C ATOM 116 CZ PHE A 118 14.124 11.333 -23.631 1.00 0.00 C ATOM 0 H PHE A 118 13.248 7.196 -27.143 1.00 0.00 H new ATOM 0 HA PHE A 118 11.106 8.340 -25.516 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.919 9.227 -27.766 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.469 10.159 -27.448 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.381 8.256 -24.879 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.490 12.130 -26.508 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.497 9.328 -22.941 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.608 13.201 -24.571 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.610 11.800 -22.787 1.00 0.00 H new ATOM 126 N LYS A 119 10.526 7.221 -28.542 1.00 0.00 N ATOM 127 CA LYS A 119 9.416 6.902 -29.482 1.00 0.00 C ATOM 128 C LYS A 119 8.571 5.770 -28.897 1.00 0.00 C ATOM 129 O LYS A 119 7.435 5.569 -29.277 1.00 0.00 O ATOM 130 CB LYS A 119 9.994 6.466 -30.831 1.00 0.00 C ATOM 131 CG LYS A 119 9.715 7.545 -31.878 1.00 0.00 C ATOM 132 CD LYS A 119 10.951 7.730 -32.762 1.00 0.00 C ATOM 133 CE LYS A 119 10.776 8.976 -33.632 1.00 0.00 C ATOM 134 NZ LYS A 119 12.068 9.715 -33.708 1.00 0.00 N ATOM 0 H LYS A 119 11.442 6.865 -28.815 1.00 0.00 H new ATOM 0 HA LYS A 119 8.795 7.786 -29.627 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.068 6.300 -30.742 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.549 5.520 -31.141 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.857 7.262 -32.488 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.461 8.485 -31.388 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.842 7.829 -32.143 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.096 6.852 -33.391 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.448 8.691 -34.632 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.001 9.619 -33.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.949 10.562 -34.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.362 9.999 -32.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.795 9.100 -34.126 1.00 0.00 H new ATOM 148 N GLU A 120 9.115 5.036 -27.965 1.00 0.00 N ATOM 149 CA GLU A 120 8.342 3.926 -27.345 1.00 0.00 C ATOM 150 C GLU A 120 7.585 4.476 -26.137 1.00 0.00 C ATOM 151 O GLU A 120 6.633 3.888 -25.663 1.00 0.00 O ATOM 152 CB GLU A 120 9.301 2.823 -26.894 1.00 0.00 C ATOM 153 CG GLU A 120 9.763 2.019 -28.111 1.00 0.00 C ATOM 154 CD GLU A 120 9.104 0.639 -28.094 1.00 0.00 C ATOM 155 OE1 GLU A 120 7.950 0.561 -27.707 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.764 -0.315 -28.469 1.00 0.00 O ATOM 0 H GLU A 120 10.062 5.158 -27.607 1.00 0.00 H new ATOM 0 HA GLU A 120 7.639 3.510 -28.067 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.161 3.259 -26.386 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.806 2.167 -26.178 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.502 2.547 -29.028 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.848 1.915 -28.101 1.00 0.00 H new ATOM 163 N ILE A 121 8.006 5.607 -25.641 1.00 0.00 N ATOM 164 CA ILE A 121 7.321 6.211 -24.468 1.00 0.00 C ATOM 165 C ILE A 121 6.052 6.927 -24.941 1.00 0.00 C ATOM 166 O ILE A 121 5.067 6.994 -24.235 1.00 0.00 O ATOM 167 CB ILE A 121 8.262 7.217 -23.800 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.339 6.463 -23.018 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.471 8.108 -22.843 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.541 7.380 -22.786 1.00 0.00 C ATOM 0 H ILE A 121 8.798 6.139 -26.001 1.00 0.00 H new ATOM 0 HA ILE A 121 7.054 5.434 -23.752 1.00 0.00 H new ATOM 0 HB ILE A 121 8.730 7.836 -24.566 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.938 6.123 -22.063 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.648 5.574 -23.569 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.145 8.822 -22.370 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.703 8.647 -23.398 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.000 7.492 -22.077 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.307 6.841 -22.229 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.947 7.698 -23.746 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.227 8.255 -22.217 1.00 0.00 H new ATOM 182 N THR A 122 6.070 7.457 -26.134 1.00 0.00 N ATOM 183 CA THR A 122 4.865 8.164 -26.652 1.00 0.00 C ATOM 184 C THR A 122 3.982 7.172 -27.410 1.00 0.00 C ATOM 185 O THR A 122 2.786 7.355 -27.530 1.00 0.00 O ATOM 186 CB THR A 122 5.298 9.288 -27.596 1.00 0.00 C ATOM 187 OG1 THR A 122 4.163 10.062 -27.959 1.00 0.00 O ATOM 188 CG2 THR A 122 5.932 8.687 -28.852 1.00 0.00 C ATOM 0 H THR A 122 6.866 7.431 -26.771 1.00 0.00 H new ATOM 0 HA THR A 122 4.305 8.588 -25.819 1.00 0.00 H new ATOM 0 HB THR A 122 6.027 9.924 -27.094 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.438 10.783 -28.562 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.240 9.489 -29.523 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.803 8.094 -28.572 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.206 8.050 -29.357 1.00 0.00 H new ATOM 196 N THR A 123 4.561 6.121 -27.922 1.00 0.00 N ATOM 197 CA THR A 123 3.756 5.117 -28.671 1.00 0.00 C ATOM 198 C THR A 123 3.003 4.227 -27.681 1.00 0.00 C ATOM 199 O THR A 123 1.990 3.639 -28.005 1.00 0.00 O ATOM 200 CB THR A 123 4.686 4.254 -29.528 1.00 0.00 C ATOM 201 OG1 THR A 123 5.176 5.025 -30.616 1.00 0.00 O ATOM 202 CG2 THR A 123 3.917 3.045 -30.063 1.00 0.00 C ATOM 0 H THR A 123 5.558 5.915 -27.854 1.00 0.00 H new ATOM 0 HA THR A 123 3.042 5.630 -29.314 1.00 0.00 H new ATOM 0 HB THR A 123 5.522 3.909 -28.920 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.067 5.369 -30.398 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.581 2.432 -30.673 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.542 2.453 -29.228 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.079 3.387 -30.670 1.00 0.00 H new ATOM 210 N MET A 124 3.488 4.123 -26.474 1.00 0.00 N ATOM 211 CA MET A 124 2.797 3.271 -25.465 1.00 0.00 C ATOM 212 C MET A 124 1.564 4.006 -24.937 1.00 0.00 C ATOM 213 O MET A 124 0.509 3.427 -24.770 1.00 0.00 O ATOM 214 CB MET A 124 3.752 2.978 -24.305 1.00 0.00 C ATOM 215 CG MET A 124 4.900 2.096 -24.799 1.00 0.00 C ATOM 216 SD MET A 124 4.461 0.354 -24.578 1.00 0.00 S ATOM 217 CE MET A 124 5.905 -0.350 -25.412 1.00 0.00 C ATOM 0 H MET A 124 4.332 4.591 -26.143 1.00 0.00 H new ATOM 0 HA MET A 124 2.491 2.333 -25.929 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.144 3.910 -23.899 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.217 2.478 -23.497 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.103 2.300 -25.850 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.812 2.325 -24.248 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.581 -1.114 -26.119 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.436 0.437 -25.947 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.569 -0.798 -24.673 1.00 0.00 H new ATOM 227 N ALA A 125 1.687 5.278 -24.674 1.00 0.00 N ATOM 228 CA ALA A 125 0.520 6.047 -24.158 1.00 0.00 C ATOM 229 C ALA A 125 -0.568 6.102 -25.232 1.00 0.00 C ATOM 230 O ALA A 125 -1.746 6.110 -24.937 1.00 0.00 O ATOM 231 CB ALA A 125 0.961 7.470 -23.806 1.00 0.00 C ATOM 0 H ALA A 125 2.544 5.817 -24.794 1.00 0.00 H new ATOM 0 HA ALA A 125 0.128 5.558 -23.267 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.107 8.033 -23.428 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.737 7.432 -23.042 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.353 7.960 -24.697 1.00 0.00 H new ATOM 237 N ASP A 126 -0.181 6.138 -26.477 1.00 0.00 N ATOM 238 CA ASP A 126 -1.191 6.191 -27.571 1.00 0.00 C ATOM 239 C ASP A 126 -1.688 4.776 -27.878 1.00 0.00 C ATOM 240 O ASP A 126 -2.568 4.580 -28.693 1.00 0.00 O ATOM 241 CB ASP A 126 -0.553 6.789 -28.826 1.00 0.00 C ATOM 242 CG ASP A 126 -0.523 8.314 -28.705 1.00 0.00 C ATOM 243 OD1 ASP A 126 -1.584 8.898 -28.559 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.561 8.871 -28.761 1.00 0.00 O ATOM 0 H ASP A 126 0.792 6.133 -26.784 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.031 6.811 -27.258 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.459 6.403 -28.952 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.118 6.495 -29.710 1.00 0.00 H new ATOM 249 N ARG A 127 -1.132 3.786 -27.232 1.00 0.00 N ATOM 250 CA ARG A 127 -1.575 2.387 -27.489 1.00 0.00 C ATOM 251 C ARG A 127 -2.631 1.987 -26.457 1.00 0.00 C ATOM 252 O ARG A 127 -3.441 1.112 -26.690 1.00 0.00 O ATOM 253 CB ARG A 127 -0.374 1.444 -27.382 1.00 0.00 C ATOM 254 CG ARG A 127 0.032 0.973 -28.779 1.00 0.00 C ATOM 255 CD ARG A 127 0.552 -0.464 -28.702 1.00 0.00 C ATOM 256 NE ARG A 127 0.828 -0.967 -30.077 1.00 0.00 N ATOM 257 CZ ARG A 127 -0.149 -1.425 -30.812 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.613 -2.626 -30.605 1.00 0.00 N ATOM 259 NH2 ARG A 127 -0.660 -0.680 -31.754 1.00 0.00 N ATOM 0 H ARG A 127 -0.391 3.886 -26.538 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.002 2.320 -28.490 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.461 1.955 -26.902 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.626 0.587 -26.757 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.822 1.026 -29.455 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.802 1.628 -29.186 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.460 -0.502 -28.100 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.183 -1.102 -28.211 1.00 0.00 H new ATOM 0 HE ARG A 127 1.780 -0.954 -30.444 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.213 -3.208 -29.869 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.376 -2.984 -31.179 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.296 0.259 -31.915 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.423 -1.037 -32.329 1.00 0.00 H new ATOM 273 N ILE A 128 -2.629 2.620 -25.315 1.00 0.00 N ATOM 274 CA ILE A 128 -3.634 2.273 -24.270 1.00 0.00 C ATOM 275 C ILE A 128 -4.658 3.402 -24.146 1.00 0.00 C ATOM 276 O ILE A 128 -5.511 3.384 -23.280 1.00 0.00 O ATOM 277 CB ILE A 128 -2.926 2.075 -22.928 1.00 0.00 C ATOM 278 CG1 ILE A 128 -3.892 1.428 -21.934 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.468 3.431 -22.386 1.00 0.00 C ATOM 280 CD1 ILE A 128 -3.110 0.902 -20.729 1.00 0.00 C ATOM 0 H ILE A 128 -1.976 3.361 -25.061 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.145 1.352 -24.551 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.059 1.429 -23.066 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.636 2.155 -21.609 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.432 0.612 -22.414 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.964 3.289 -21.430 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.780 3.892 -23.094 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.334 4.079 -22.247 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.799 0.441 -20.021 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.383 0.161 -21.062 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.590 1.728 -20.244 1.00 0.00 H new ATOM 292 N ASN A 129 -4.584 4.385 -25.001 1.00 0.00 N ATOM 293 CA ASN A 129 -5.555 5.513 -24.929 1.00 0.00 C ATOM 294 C ASN A 129 -5.176 6.440 -23.773 1.00 0.00 C ATOM 295 O ASN A 129 -5.846 6.491 -22.760 1.00 0.00 O ATOM 296 CB ASN A 129 -6.965 4.961 -24.701 1.00 0.00 C ATOM 297 CG ASN A 129 -7.160 3.698 -25.540 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.644 2.697 -25.049 1.00 0.00 O ATOM 299 ND2 ASN A 129 -6.802 3.700 -26.795 1.00 0.00 N ATOM 0 H ASN A 129 -3.892 4.456 -25.747 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.532 6.072 -25.865 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.112 4.735 -23.645 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.709 5.710 -24.973 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.928 2.862 -27.363 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.396 4.539 -27.208 1.00 0.00 H new ATOM 306 N LEU A 130 -4.106 7.172 -23.915 1.00 0.00 N ATOM 307 CA LEU A 130 -3.685 8.096 -22.823 1.00 0.00 C ATOM 308 C LEU A 130 -3.398 9.482 -23.409 1.00 0.00 C ATOM 309 O LEU A 130 -3.114 9.610 -24.583 1.00 0.00 O ATOM 310 CB LEU A 130 -2.419 7.552 -22.157 1.00 0.00 C ATOM 311 CG LEU A 130 -2.769 6.314 -21.330 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.483 5.656 -20.825 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.631 6.727 -20.135 1.00 0.00 C ATOM 0 H LEU A 130 -3.505 7.171 -24.739 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.482 8.173 -22.083 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.677 7.299 -22.914 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.975 8.315 -21.518 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.320 5.607 -21.951 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.733 4.774 -20.236 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.867 5.362 -21.675 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.932 6.363 -20.204 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.881 5.845 -19.545 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.079 7.434 -19.515 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.548 7.196 -20.492 1.00 0.00 H new ATOM 325 N PRO A 131 -3.485 10.480 -22.566 1.00 0.00 N ATOM 326 CA PRO A 131 -3.243 11.878 -22.963 1.00 0.00 C ATOM 327 C PRO A 131 -1.739 12.150 -23.073 1.00 0.00 C ATOM 328 O PRO A 131 -0.929 11.247 -23.006 1.00 0.00 O ATOM 329 CB PRO A 131 -3.863 12.687 -21.822 1.00 0.00 C ATOM 330 CG PRO A 131 -3.912 11.745 -20.595 1.00 0.00 C ATOM 331 CD PRO A 131 -3.832 10.308 -21.141 1.00 0.00 C ATOM 0 HA PRO A 131 -3.668 12.128 -23.935 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.268 13.574 -21.607 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.863 13.031 -22.088 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.083 11.949 -19.917 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.831 11.894 -20.029 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.077 9.724 -20.615 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.780 9.784 -21.023 1.00 0.00 H new ATOM 339 N ARG A 132 -1.362 13.388 -23.241 1.00 0.00 N ATOM 340 CA ARG A 132 0.087 13.717 -23.353 1.00 0.00 C ATOM 341 C ARG A 132 0.689 13.860 -21.954 1.00 0.00 C ATOM 342 O ARG A 132 1.892 13.911 -21.788 1.00 0.00 O ATOM 343 CB ARG A 132 0.253 15.034 -24.116 1.00 0.00 C ATOM 344 CG ARG A 132 -0.514 14.959 -25.438 1.00 0.00 C ATOM 345 CD ARG A 132 -0.337 16.270 -26.205 1.00 0.00 C ATOM 346 NE ARG A 132 -1.335 17.267 -25.724 1.00 0.00 N ATOM 347 CZ ARG A 132 -2.607 17.076 -25.945 1.00 0.00 C ATOM 348 NH1 ARG A 132 -3.123 17.395 -27.101 1.00 0.00 N ATOM 349 NH2 ARG A 132 -3.362 16.566 -25.011 1.00 0.00 N ATOM 0 H ARG A 132 -1.995 14.186 -23.306 1.00 0.00 H new ATOM 0 HA ARG A 132 0.600 12.918 -23.889 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.118 15.864 -23.515 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.309 15.225 -24.306 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.149 14.124 -26.036 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -1.572 14.777 -25.247 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.673 16.653 -26.062 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.465 16.098 -27.274 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.024 18.099 -25.222 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.532 17.793 -27.831 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.117 17.246 -27.274 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -2.958 16.317 -24.108 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.356 16.417 -25.184 1.00 0.00 H new ATOM 363 N ASN A 133 -0.137 13.922 -20.946 1.00 0.00 N ATOM 364 CA ASN A 133 0.388 14.061 -19.559 1.00 0.00 C ATOM 365 C ASN A 133 1.180 12.805 -19.186 1.00 0.00 C ATOM 366 O ASN A 133 2.265 12.881 -18.645 1.00 0.00 O ATOM 367 CB ASN A 133 -0.779 14.236 -18.585 1.00 0.00 C ATOM 368 CG ASN A 133 -0.238 14.409 -17.165 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.586 13.659 -16.275 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.605 15.372 -16.914 1.00 0.00 N ATOM 0 H ASN A 133 -1.153 13.882 -21.023 1.00 0.00 H new ATOM 0 HA ASN A 133 1.040 14.933 -19.503 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.374 15.104 -18.867 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.438 13.369 -18.631 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.972 15.495 -15.970 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.897 16.002 -17.661 1.00 0.00 H new ATOM 377 N ILE A 134 0.645 11.649 -19.472 1.00 0.00 N ATOM 378 CA ILE A 134 1.367 10.391 -19.133 1.00 0.00 C ATOM 379 C ILE A 134 2.601 10.254 -20.028 1.00 0.00 C ATOM 380 O ILE A 134 3.562 9.599 -19.679 1.00 0.00 O ATOM 381 CB ILE A 134 0.440 9.195 -19.358 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.824 9.365 -18.514 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.157 7.909 -18.946 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.461 9.296 -17.030 1.00 0.00 C ATOM 0 H ILE A 134 -0.260 11.522 -19.925 1.00 0.00 H new ATOM 0 HA ILE A 134 1.677 10.420 -18.088 1.00 0.00 H new ATOM 0 HB ILE A 134 0.170 9.139 -20.412 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.298 10.320 -18.739 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.545 8.585 -18.759 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.497 7.057 -19.106 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.059 7.787 -19.546 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.428 7.965 -17.892 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.362 9.417 -16.429 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.006 8.330 -16.811 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.244 10.092 -16.791 1.00 0.00 H new ATOM 396 N VAL A 135 2.581 10.868 -21.179 1.00 0.00 N ATOM 397 CA VAL A 135 3.753 10.773 -22.094 1.00 0.00 C ATOM 398 C VAL A 135 4.856 11.715 -21.610 1.00 0.00 C ATOM 399 O VAL A 135 6.013 11.559 -21.949 1.00 0.00 O ATOM 400 CB VAL A 135 3.329 11.169 -23.509 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.515 11.012 -24.462 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.183 10.264 -23.969 1.00 0.00 C ATOM 0 H VAL A 135 1.804 11.431 -21.525 1.00 0.00 H new ATOM 0 HA VAL A 135 4.127 9.749 -22.100 1.00 0.00 H new ATOM 0 HB VAL A 135 2.998 12.207 -23.511 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.212 11.294 -25.470 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.332 11.655 -24.135 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.848 9.974 -24.461 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.880 10.545 -24.977 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.516 9.226 -23.966 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.337 10.376 -23.291 1.00 0.00 H new ATOM 412 N ASP A 136 4.510 12.694 -20.820 1.00 0.00 N ATOM 413 CA ASP A 136 5.540 13.646 -20.316 1.00 0.00 C ATOM 414 C ASP A 136 6.224 13.053 -19.084 1.00 0.00 C ATOM 415 O ASP A 136 7.394 13.277 -18.843 1.00 0.00 O ATOM 416 CB ASP A 136 4.873 14.970 -19.941 1.00 0.00 C ATOM 417 CG ASP A 136 4.046 15.479 -21.125 1.00 0.00 C ATOM 418 OD1 ASP A 136 4.364 15.113 -22.244 1.00 0.00 O ATOM 419 OD2 ASP A 136 3.110 16.225 -20.890 1.00 0.00 O ATOM 0 H ASP A 136 3.558 12.876 -20.502 1.00 0.00 H new ATOM 0 HA ASP A 136 6.282 13.822 -21.094 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.233 14.833 -19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.629 15.706 -19.669 1.00 0.00 H new ATOM 424 N ARG A 137 5.505 12.296 -18.303 1.00 0.00 N ATOM 425 CA ARG A 137 6.113 11.688 -17.086 1.00 0.00 C ATOM 426 C ARG A 137 6.865 10.415 -17.475 1.00 0.00 C ATOM 427 O ARG A 137 7.964 10.167 -17.021 1.00 0.00 O ATOM 428 CB ARG A 137 5.012 11.346 -16.081 1.00 0.00 C ATOM 429 CG ARG A 137 4.938 12.439 -15.014 1.00 0.00 C ATOM 430 CD ARG A 137 4.969 11.800 -13.624 1.00 0.00 C ATOM 431 NE ARG A 137 6.180 12.266 -12.890 1.00 0.00 N ATOM 432 CZ ARG A 137 6.051 12.974 -11.802 1.00 0.00 C ATOM 433 NH1 ARG A 137 5.726 12.392 -10.679 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.246 14.263 -11.835 1.00 0.00 N ATOM 0 H ARG A 137 4.522 12.072 -18.455 1.00 0.00 H new ATOM 0 HA ARG A 137 6.808 12.396 -16.634 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.053 11.256 -16.592 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.216 10.382 -15.616 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.774 13.129 -15.127 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.025 13.021 -15.138 1.00 0.00 H new ATOM 0 HD2 ARG A 137 4.069 12.067 -13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 137 4.979 10.714 -13.712 1.00 0.00 H new ATOM 0 HE ARG A 137 7.109 12.031 -13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 137 5.573 11.384 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 137 5.625 12.946 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.500 14.718 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.145 14.816 -10.984 1.00 0.00 H new ATOM 448 N THR A 138 6.279 9.605 -18.311 1.00 0.00 N ATOM 449 CA THR A 138 6.957 8.347 -18.731 1.00 0.00 C ATOM 450 C THR A 138 8.265 8.688 -19.448 1.00 0.00 C ATOM 451 O THR A 138 9.271 8.028 -19.273 1.00 0.00 O ATOM 452 CB THR A 138 6.041 7.568 -19.678 1.00 0.00 C ATOM 453 OG1 THR A 138 4.977 6.991 -18.934 1.00 0.00 O ATOM 454 CG2 THR A 138 6.838 6.463 -20.373 1.00 0.00 C ATOM 0 H THR A 138 5.359 9.760 -18.722 1.00 0.00 H new ATOM 0 HA THR A 138 7.174 7.738 -17.853 1.00 0.00 H new ATOM 0 HB THR A 138 5.636 8.245 -20.430 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.207 7.598 -18.939 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.183 5.910 -21.046 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.654 6.907 -20.944 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.246 5.783 -19.625 1.00 0.00 H new ATOM 462 N ASN A 139 8.258 9.711 -20.254 1.00 0.00 N ATOM 463 CA ASN A 139 9.500 10.095 -20.984 1.00 0.00 C ATOM 464 C ASN A 139 10.507 10.687 -19.998 1.00 0.00 C ATOM 465 O ASN A 139 11.704 10.567 -20.170 1.00 0.00 O ATOM 466 CB ASN A 139 9.162 11.133 -22.055 1.00 0.00 C ATOM 467 CG ASN A 139 9.590 10.609 -23.427 1.00 0.00 C ATOM 468 OD1 ASN A 139 8.682 10.389 -24.340 1.00 0.00 O flip ATOM 469 ND2 ASN A 139 10.761 10.397 -23.672 1.00 0.00 N flip ATOM 0 H ASN A 139 7.446 10.299 -20.440 1.00 0.00 H new ATOM 0 HA ASN A 139 9.931 9.213 -21.458 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.092 11.340 -22.051 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.670 12.073 -21.838 1.00 0.00 H new ATOM 0 HD21 ASN A 139 11.470 10.569 -22.959 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.035 10.047 -24.590 1.00 0.00 H new ATOM 476 N ASN A 140 10.033 11.327 -18.966 1.00 0.00 N ATOM 477 CA ASN A 140 10.963 11.928 -17.969 1.00 0.00 C ATOM 478 C ASN A 140 11.479 10.833 -17.032 1.00 0.00 C ATOM 479 O ASN A 140 12.508 10.977 -16.402 1.00 0.00 O ATOM 480 CB ASN A 140 10.219 12.991 -17.158 1.00 0.00 C ATOM 481 CG ASN A 140 11.053 13.383 -15.937 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.253 13.542 -16.032 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.462 13.547 -14.785 1.00 0.00 N ATOM 0 H ASN A 140 9.041 11.460 -18.769 1.00 0.00 H new ATOM 0 HA ASN A 140 11.805 12.390 -18.484 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.028 13.868 -17.777 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.249 12.608 -16.841 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.008 13.809 -13.964 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.454 13.413 -14.705 1.00 0.00 H new ATOM 490 N LEU A 141 10.773 9.740 -16.935 1.00 0.00 N ATOM 491 CA LEU A 141 11.226 8.638 -16.041 1.00 0.00 C ATOM 492 C LEU A 141 12.333 7.846 -16.736 1.00 0.00 C ATOM 493 O LEU A 141 13.224 7.315 -16.100 1.00 0.00 O ATOM 494 CB LEU A 141 10.047 7.710 -15.737 1.00 0.00 C ATOM 495 CG LEU A 141 8.993 8.471 -14.932 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.617 7.847 -15.171 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.335 8.393 -13.443 1.00 0.00 C ATOM 0 H LEU A 141 9.902 9.563 -17.436 1.00 0.00 H new ATOM 0 HA LEU A 141 11.607 9.056 -15.109 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.613 7.340 -16.666 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.390 6.840 -15.177 1.00 0.00 H new ATOM 0 HG LEU A 141 8.978 9.514 -15.249 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.866 8.390 -14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.372 7.902 -16.232 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.631 6.804 -14.855 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.584 8.935 -12.868 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.350 7.350 -13.127 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.315 8.838 -13.271 1.00 0.00 H new ATOM 509 N PHE A 142 12.286 7.761 -18.036 1.00 0.00 N ATOM 510 CA PHE A 142 13.336 7.006 -18.774 1.00 0.00 C ATOM 511 C PHE A 142 14.608 7.852 -18.855 1.00 0.00 C ATOM 512 O PHE A 142 15.701 7.367 -18.640 1.00 0.00 O ATOM 513 CB PHE A 142 12.841 6.690 -20.186 1.00 0.00 C ATOM 514 CG PHE A 142 13.956 6.051 -20.979 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.917 6.852 -21.606 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.029 4.657 -21.086 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.951 6.260 -22.341 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.062 4.064 -21.821 1.00 0.00 C ATOM 519 CZ PHE A 142 16.024 4.866 -22.449 1.00 0.00 C ATOM 0 H PHE A 142 11.564 8.183 -18.620 1.00 0.00 H new ATOM 0 HA PHE A 142 13.551 6.075 -18.250 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.982 6.020 -20.140 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.507 7.603 -20.679 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.861 7.927 -21.523 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.288 4.039 -20.601 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.692 6.879 -22.825 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.118 2.989 -21.904 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.821 4.409 -23.016 1.00 0.00 H new ATOM 529 N LYS A 143 14.476 9.113 -19.164 1.00 0.00 N ATOM 530 CA LYS A 143 15.679 9.985 -19.259 1.00 0.00 C ATOM 531 C LYS A 143 16.350 10.077 -17.888 1.00 0.00 C ATOM 532 O LYS A 143 17.543 10.284 -17.782 1.00 0.00 O ATOM 533 CB LYS A 143 15.260 11.385 -19.715 1.00 0.00 C ATOM 534 CG LYS A 143 16.474 12.316 -19.693 1.00 0.00 C ATOM 535 CD LYS A 143 17.497 11.846 -20.730 1.00 0.00 C ATOM 536 CE LYS A 143 18.805 12.615 -20.542 1.00 0.00 C ATOM 537 NZ LYS A 143 19.829 11.714 -19.941 1.00 0.00 N ATOM 0 H LYS A 143 13.587 9.576 -19.355 1.00 0.00 H new ATOM 0 HA LYS A 143 16.379 9.562 -19.980 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.841 11.341 -20.720 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.479 11.773 -19.061 1.00 0.00 H new ATOM 0 HG2 LYS A 143 16.165 13.339 -19.909 1.00 0.00 H new ATOM 0 HG3 LYS A 143 16.923 12.322 -18.700 1.00 0.00 H new ATOM 0 HD2 LYS A 143 17.674 10.776 -20.623 1.00 0.00 H new ATOM 0 HD3 LYS A 143 17.110 12.006 -21.736 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.157 12.995 -21.501 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.642 13.479 -19.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.719 12.237 -19.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 19.492 11.372 -19.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 19.991 10.903 -20.572 1.00 0.00 H new ATOM 551 N GLN A 144 15.594 9.926 -16.835 1.00 0.00 N ATOM 552 CA GLN A 144 16.189 10.006 -15.472 1.00 0.00 C ATOM 553 C GLN A 144 16.904 8.693 -15.148 1.00 0.00 C ATOM 554 O GLN A 144 17.851 8.663 -14.387 1.00 0.00 O ATOM 555 CB GLN A 144 15.080 10.250 -14.446 1.00 0.00 C ATOM 556 CG GLN A 144 14.788 11.748 -14.355 1.00 0.00 C ATOM 557 CD GLN A 144 13.650 11.989 -13.363 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.761 12.815 -12.479 1.00 0.00 O ATOM 559 NE2 GLN A 144 12.548 11.296 -13.472 1.00 0.00 N ATOM 0 H GLN A 144 14.590 9.751 -16.860 1.00 0.00 H new ATOM 0 HA GLN A 144 16.905 10.827 -15.436 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.178 9.710 -14.735 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.382 9.868 -13.471 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.682 12.284 -14.036 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.517 12.136 -15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.453 10.602 -14.214 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.782 11.449 -12.816 1.00 0.00 H new ATOM 568 N VAL A 145 16.459 7.606 -15.717 1.00 0.00 N ATOM 569 CA VAL A 145 17.113 6.297 -15.439 1.00 0.00 C ATOM 570 C VAL A 145 17.655 5.707 -16.743 1.00 0.00 C ATOM 571 O VAL A 145 17.877 4.518 -16.852 1.00 0.00 O ATOM 572 CB VAL A 145 16.092 5.335 -14.830 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.616 5.880 -13.483 1.00 0.00 C ATOM 574 CG2 VAL A 145 14.897 5.200 -15.775 1.00 0.00 C ATOM 0 H VAL A 145 15.670 7.568 -16.363 1.00 0.00 H new ATOM 0 HA VAL A 145 17.935 6.445 -14.739 1.00 0.00 H new ATOM 0 HB VAL A 145 16.554 4.359 -14.683 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.888 5.194 -13.050 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.467 5.979 -12.809 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.153 6.856 -13.629 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.167 4.515 -15.343 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.436 6.177 -15.920 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.235 4.812 -16.736 1.00 0.00 H new ATOM 584 N TYR A 146 17.868 6.530 -17.734 1.00 0.00 N ATOM 585 CA TYR A 146 18.396 6.015 -19.029 1.00 0.00 C ATOM 586 C TYR A 146 19.917 5.878 -18.944 1.00 0.00 C ATOM 587 O TYR A 146 20.552 5.340 -19.829 1.00 0.00 O ATOM 588 CB TYR A 146 18.034 6.991 -20.151 1.00 0.00 C ATOM 589 CG TYR A 146 18.691 6.548 -21.435 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.807 5.185 -21.728 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.186 7.502 -22.333 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.416 4.774 -22.920 1.00 0.00 C ATOM 593 CE2 TYR A 146 19.795 7.092 -23.525 1.00 0.00 C ATOM 594 CZ TYR A 146 19.911 5.728 -23.819 1.00 0.00 C ATOM 595 OH TYR A 146 20.511 5.323 -24.993 1.00 0.00 O ATOM 0 H TYR A 146 17.699 7.535 -17.703 1.00 0.00 H new ATOM 0 HA TYR A 146 17.956 5.040 -19.238 1.00 0.00 H new ATOM 0 HB2 TYR A 146 16.952 7.030 -20.278 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.361 7.998 -19.891 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.427 4.450 -21.035 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.098 8.554 -22.106 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.504 3.722 -23.146 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.175 7.828 -24.218 1.00 0.00 H new ATOM 0 HH TYR A 146 20.797 6.110 -25.502 1.00 0.00 H new ATOM 605 N GLU A 147 20.508 6.360 -17.884 1.00 0.00 N ATOM 606 CA GLU A 147 21.988 6.255 -17.744 1.00 0.00 C ATOM 607 C GLU A 147 22.326 5.341 -16.564 1.00 0.00 C ATOM 608 O GLU A 147 23.455 5.278 -16.118 1.00 0.00 O ATOM 609 CB GLU A 147 22.576 7.646 -17.496 1.00 0.00 C ATOM 610 CG GLU A 147 24.095 7.599 -17.677 1.00 0.00 C ATOM 611 CD GLU A 147 24.687 8.977 -17.377 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.192 9.946 -17.926 1.00 0.00 O ATOM 613 OE2 GLU A 147 25.628 9.038 -16.601 1.00 0.00 O ATOM 0 H GLU A 147 20.030 6.821 -17.110 1.00 0.00 H new ATOM 0 HA GLU A 147 22.411 5.839 -18.658 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.139 8.366 -18.188 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.330 7.982 -16.489 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.528 6.852 -17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.342 7.299 -18.696 1.00 0.00 H new ATOM 620 N GLN A 148 21.356 4.631 -16.055 1.00 0.00 N ATOM 621 CA GLN A 148 21.623 3.723 -14.905 1.00 0.00 C ATOM 622 C GLN A 148 22.662 2.676 -15.313 1.00 0.00 C ATOM 623 O GLN A 148 22.591 2.101 -16.380 1.00 0.00 O ATOM 624 CB GLN A 148 20.326 3.022 -14.496 1.00 0.00 C ATOM 625 CG GLN A 148 19.278 4.070 -14.113 1.00 0.00 C ATOM 626 CD GLN A 148 19.230 4.212 -12.591 1.00 0.00 C ATOM 627 OE1 GLN A 148 19.923 3.510 -11.881 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.435 5.097 -12.056 1.00 0.00 N ATOM 0 H GLN A 148 20.391 4.641 -16.386 1.00 0.00 H new ATOM 0 HA GLN A 148 22.002 4.304 -14.064 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.958 2.407 -15.317 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.511 2.353 -13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.523 5.029 -14.571 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.299 3.776 -14.492 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.853 5.686 -12.652 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.395 5.200 -11.042 1.00 0.00 H new ATOM 637 N LYS A 149 23.626 2.423 -14.470 1.00 0.00 N ATOM 638 CA LYS A 149 24.667 1.412 -14.810 1.00 0.00 C ATOM 639 C LYS A 149 24.194 0.027 -14.368 1.00 0.00 C ATOM 640 O LYS A 149 24.969 -0.905 -14.281 1.00 0.00 O ATOM 641 CB LYS A 149 25.971 1.761 -14.090 1.00 0.00 C ATOM 642 CG LYS A 149 27.092 1.934 -15.117 1.00 0.00 C ATOM 643 CD LYS A 149 27.350 0.599 -15.820 1.00 0.00 C ATOM 644 CE LYS A 149 27.259 0.793 -17.334 1.00 0.00 C ATOM 645 NZ LYS A 149 27.296 -0.536 -18.007 1.00 0.00 N ATOM 0 H LYS A 149 23.738 2.872 -13.561 1.00 0.00 H new ATOM 0 HA LYS A 149 24.836 1.411 -15.887 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.846 2.678 -13.514 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.230 0.973 -13.383 1.00 0.00 H new ATOM 0 HG2 LYS A 149 26.816 2.695 -15.847 1.00 0.00 H new ATOM 0 HG3 LYS A 149 28.001 2.280 -14.624 1.00 0.00 H new ATOM 0 HD2 LYS A 149 28.335 0.218 -15.550 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.621 -0.143 -15.493 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.338 1.317 -17.590 1.00 0.00 H new ATOM 0 HE3 LYS A 149 28.085 1.412 -17.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 27.234 -0.405 -19.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.186 -1.019 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 26.493 -1.112 -17.682 1.00 0.00 H new ATOM 659 N SER A 150 22.928 -0.118 -14.088 1.00 0.00 N ATOM 660 CA SER A 150 22.407 -1.444 -13.652 1.00 0.00 C ATOM 661 C SER A 150 21.585 -2.066 -14.782 1.00 0.00 C ATOM 662 O SER A 150 21.485 -3.271 -14.900 1.00 0.00 O ATOM 663 CB SER A 150 21.523 -1.263 -12.418 1.00 0.00 C ATOM 664 OG SER A 150 22.012 -0.175 -11.645 1.00 0.00 O ATOM 0 H SER A 150 22.231 0.625 -14.142 1.00 0.00 H new ATOM 0 HA SER A 150 23.242 -2.100 -13.407 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.492 -1.076 -12.719 1.00 0.00 H new ATOM 0 HB3 SER A 150 21.520 -2.175 -11.822 1.00 0.00 H new ATOM 0 HG SER A 150 21.446 -0.055 -10.854 1.00 0.00 H new ATOM 670 N LEU A 151 20.995 -1.253 -15.615 1.00 0.00 N ATOM 671 CA LEU A 151 20.180 -1.799 -16.738 1.00 0.00 C ATOM 672 C LEU A 151 21.099 -2.160 -17.906 1.00 0.00 C ATOM 673 O LEU A 151 20.743 -2.935 -18.771 1.00 0.00 O ATOM 674 CB LEU A 151 19.166 -0.746 -17.190 1.00 0.00 C ATOM 675 CG LEU A 151 18.297 -0.329 -16.003 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.537 0.953 -16.351 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.296 -1.443 -15.689 1.00 0.00 C ATOM 0 H LEU A 151 21.042 -0.235 -15.567 1.00 0.00 H new ATOM 0 HA LEU A 151 19.651 -2.692 -16.404 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.685 0.122 -17.597 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.541 -1.147 -17.988 1.00 0.00 H new ATOM 0 HG LEU A 151 18.931 -0.152 -15.134 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.918 1.250 -15.505 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.248 1.748 -16.577 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.903 0.776 -17.220 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.676 -1.147 -14.843 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.663 -1.619 -16.559 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.835 -2.357 -15.441 1.00 0.00 H new ATOM 689 N LYS A 152 22.279 -1.604 -17.939 1.00 0.00 N ATOM 690 CA LYS A 152 23.221 -1.915 -19.052 1.00 0.00 C ATOM 691 C LYS A 152 22.620 -1.443 -20.377 1.00 0.00 C ATOM 692 O LYS A 152 23.099 -1.779 -21.442 1.00 0.00 O ATOM 693 CB LYS A 152 23.461 -3.426 -19.110 1.00 0.00 C ATOM 694 CG LYS A 152 24.061 -3.900 -17.785 1.00 0.00 C ATOM 695 CD LYS A 152 23.821 -5.402 -17.624 1.00 0.00 C ATOM 696 CE LYS A 152 25.000 -6.031 -16.878 1.00 0.00 C ATOM 697 NZ LYS A 152 25.451 -7.252 -17.602 1.00 0.00 N ATOM 0 H LYS A 152 22.632 -0.947 -17.243 1.00 0.00 H new ATOM 0 HA LYS A 152 24.168 -1.403 -18.880 1.00 0.00 H new ATOM 0 HB2 LYS A 152 22.523 -3.947 -19.303 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.134 -3.666 -19.933 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.130 -3.687 -17.761 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.609 -3.358 -16.954 1.00 0.00 H new ATOM 0 HD2 LYS A 152 22.895 -5.576 -17.075 1.00 0.00 H new ATOM 0 HD3 LYS A 152 23.705 -5.869 -18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 152 25.820 -5.316 -16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 152 24.705 -6.287 -15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 26.252 -7.680 -17.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 24.668 -7.935 -17.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 25.748 -6.995 -18.565 1.00 0.00 H new ATOM 711 N GLY A 153 21.573 -0.666 -20.322 1.00 0.00 N ATOM 712 CA GLY A 153 20.944 -0.173 -21.580 1.00 0.00 C ATOM 713 C GLY A 153 20.537 -1.363 -22.450 1.00 0.00 C ATOM 714 O GLY A 153 20.288 -1.225 -23.631 1.00 0.00 O ATOM 0 H GLY A 153 21.126 -0.351 -19.461 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.070 0.436 -21.347 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.642 0.465 -22.122 1.00 0.00 H new ATOM 718 N ARG A 154 20.467 -2.534 -21.877 1.00 0.00 N ATOM 719 CA ARG A 154 20.077 -3.731 -22.674 1.00 0.00 C ATOM 720 C ARG A 154 18.551 -3.840 -22.716 1.00 0.00 C ATOM 721 O ARG A 154 17.989 -4.902 -22.535 1.00 0.00 O ATOM 722 CB ARG A 154 20.659 -4.989 -22.023 1.00 0.00 C ATOM 723 CG ARG A 154 20.748 -6.108 -23.064 1.00 0.00 C ATOM 724 CD ARG A 154 21.701 -5.689 -24.184 1.00 0.00 C ATOM 725 NE ARG A 154 22.816 -6.673 -24.281 1.00 0.00 N ATOM 726 CZ ARG A 154 23.807 -6.459 -25.102 1.00 0.00 C ATOM 727 NH1 ARG A 154 23.709 -5.531 -26.016 1.00 0.00 N ATOM 728 NH2 ARG A 154 24.897 -7.171 -25.010 1.00 0.00 N ATOM 0 H ARG A 154 20.663 -2.713 -20.892 1.00 0.00 H new ATOM 0 HA ARG A 154 20.464 -3.634 -23.689 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.648 -4.777 -21.616 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.032 -5.303 -21.189 1.00 0.00 H new ATOM 0 HG2 ARG A 154 21.101 -7.027 -22.596 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.760 -6.318 -23.473 1.00 0.00 H new ATOM 0 HD2 ARG A 154 21.165 -5.636 -25.132 1.00 0.00 H new ATOM 0 HD3 ARG A 154 22.097 -4.693 -23.986 1.00 0.00 H new ATOM 0 HE ARG A 154 22.804 -7.515 -23.705 1.00 0.00 H new ATOM 0 HH11 ARG A 154 22.858 -4.974 -26.088 1.00 0.00 H new ATOM 0 HH12 ARG A 154 24.484 -5.364 -26.658 1.00 0.00 H new ATOM 0 HH21 ARG A 154 24.974 -7.895 -24.296 1.00 0.00 H new ATOM 0 HH22 ARG A 154 25.671 -7.003 -25.652 1.00 0.00 H new ATOM 742 N ALA A 155 17.877 -2.748 -22.953 1.00 0.00 N ATOM 743 CA ALA A 155 16.389 -2.784 -23.007 1.00 0.00 C ATOM 744 C ALA A 155 15.842 -1.361 -22.876 1.00 0.00 C ATOM 745 O ALA A 155 15.300 -0.986 -21.856 1.00 0.00 O ATOM 746 CB ALA A 155 15.856 -3.642 -21.858 1.00 0.00 C ATOM 0 H ALA A 155 18.294 -1.831 -23.112 1.00 0.00 H new ATOM 0 HA ALA A 155 16.070 -3.212 -23.957 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.767 -3.668 -21.898 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.247 -4.655 -21.949 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.174 -3.215 -20.907 1.00 0.00 H new ATOM 752 N ASN A 156 15.979 -0.566 -23.902 1.00 0.00 N ATOM 753 CA ASN A 156 15.466 0.831 -23.834 1.00 0.00 C ATOM 754 C ASN A 156 13.938 0.806 -23.803 1.00 0.00 C ATOM 755 O ASN A 156 13.305 1.611 -23.147 1.00 0.00 O ATOM 756 CB ASN A 156 15.940 1.612 -25.061 1.00 0.00 C ATOM 757 CG ASN A 156 15.756 0.755 -26.315 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.648 0.562 -26.776 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.803 0.228 -26.888 1.00 0.00 N ATOM 0 H ASN A 156 16.424 -0.823 -24.783 1.00 0.00 H new ATOM 0 HA ASN A 156 15.842 1.314 -22.932 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.375 2.539 -25.155 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.988 1.888 -24.947 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.692 -0.346 -27.724 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.732 0.391 -26.500 1.00 0.00 H new ATOM 766 N ASP A 157 13.342 -0.116 -24.504 1.00 0.00 N ATOM 767 CA ASP A 157 11.855 -0.199 -24.514 1.00 0.00 C ATOM 768 C ASP A 157 11.374 -0.796 -23.190 1.00 0.00 C ATOM 769 O ASP A 157 10.298 -0.492 -22.715 1.00 0.00 O ATOM 770 CB ASP A 157 11.402 -1.091 -25.672 1.00 0.00 C ATOM 771 CG ASP A 157 12.243 -0.784 -26.912 1.00 0.00 C ATOM 772 OD1 ASP A 157 11.894 0.142 -27.625 1.00 0.00 O ATOM 773 OD2 ASP A 157 13.221 -1.481 -27.129 1.00 0.00 O ATOM 0 H ASP A 157 13.820 -0.816 -25.071 1.00 0.00 H new ATOM 0 HA ASP A 157 11.433 0.798 -24.639 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.507 -2.141 -25.399 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.346 -0.921 -25.884 1.00 0.00 H new ATOM 778 N ALA A 158 12.165 -1.642 -22.591 1.00 0.00 N ATOM 779 CA ALA A 158 11.757 -2.258 -21.297 1.00 0.00 C ATOM 780 C ALA A 158 11.819 -1.202 -20.193 1.00 0.00 C ATOM 781 O ALA A 158 10.965 -1.138 -19.330 1.00 0.00 O ATOM 782 CB ALA A 158 12.704 -3.409 -20.957 1.00 0.00 C ATOM 0 H ALA A 158 13.077 -1.934 -22.942 1.00 0.00 H new ATOM 0 HA ALA A 158 10.740 -2.641 -21.380 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.405 -3.859 -20.010 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.661 -4.160 -21.745 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.722 -3.029 -20.872 1.00 0.00 H new ATOM 788 N ILE A 159 12.823 -0.372 -20.216 1.00 0.00 N ATOM 789 CA ILE A 159 12.942 0.683 -19.173 1.00 0.00 C ATOM 790 C ILE A 159 11.770 1.656 -19.305 1.00 0.00 C ATOM 791 O ILE A 159 11.312 2.229 -18.336 1.00 0.00 O ATOM 792 CB ILE A 159 14.258 1.442 -19.360 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.432 0.474 -19.195 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.362 2.551 -18.312 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.733 1.180 -19.583 1.00 0.00 C ATOM 0 H ILE A 159 13.567 -0.379 -20.913 1.00 0.00 H new ATOM 0 HA ILE A 159 12.928 0.223 -18.185 1.00 0.00 H new ATOM 0 HB ILE A 159 14.285 1.881 -20.357 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.488 0.126 -18.164 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.283 -0.406 -19.821 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.299 3.091 -18.446 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.526 3.241 -18.428 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.335 2.113 -17.314 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.570 0.491 -19.466 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.674 1.506 -20.621 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.883 2.046 -18.939 1.00 0.00 H new ATOM 807 N ALA A 160 11.281 1.844 -20.498 1.00 0.00 N ATOM 808 CA ALA A 160 10.138 2.777 -20.696 1.00 0.00 C ATOM 809 C ALA A 160 8.835 2.081 -20.297 1.00 0.00 C ATOM 810 O ALA A 160 7.929 2.696 -19.776 1.00 0.00 O ATOM 811 CB ALA A 160 10.064 3.192 -22.167 1.00 0.00 C ATOM 0 H ALA A 160 11.624 1.391 -21.345 1.00 0.00 H new ATOM 0 HA ALA A 160 10.282 3.662 -20.076 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.227 3.875 -22.311 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.991 3.689 -22.452 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.921 2.308 -22.788 1.00 0.00 H new ATOM 817 N SER A 161 8.734 0.801 -20.537 1.00 0.00 N ATOM 818 CA SER A 161 7.487 0.073 -20.168 1.00 0.00 C ATOM 819 C SER A 161 7.160 0.353 -18.705 1.00 0.00 C ATOM 820 O SER A 161 6.076 0.787 -18.369 1.00 0.00 O ATOM 821 CB SER A 161 7.690 -1.428 -20.373 1.00 0.00 C ATOM 822 OG SER A 161 8.552 -1.638 -21.483 1.00 0.00 O ATOM 0 H SER A 161 9.459 0.230 -20.971 1.00 0.00 H new ATOM 0 HA SER A 161 6.664 0.411 -20.798 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.118 -1.875 -19.476 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.731 -1.916 -20.545 1.00 0.00 H new ATOM 0 HG SER A 161 8.647 -0.802 -21.986 1.00 0.00 H new ATOM 828 N ALA A 162 8.093 0.117 -17.832 1.00 0.00 N ATOM 829 CA ALA A 162 7.837 0.383 -16.393 1.00 0.00 C ATOM 830 C ALA A 162 7.474 1.857 -16.225 1.00 0.00 C ATOM 831 O ALA A 162 6.497 2.200 -15.591 1.00 0.00 O ATOM 832 CB ALA A 162 9.093 0.068 -15.582 1.00 0.00 C ATOM 0 H ALA A 162 9.020 -0.248 -18.051 1.00 0.00 H new ATOM 0 HA ALA A 162 7.019 -0.244 -16.039 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.903 0.264 -14.527 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.358 -0.981 -15.715 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.915 0.696 -15.925 1.00 0.00 H new ATOM 838 N CYS A 163 8.255 2.732 -16.799 1.00 0.00 N ATOM 839 CA CYS A 163 7.964 4.186 -16.685 1.00 0.00 C ATOM 840 C CYS A 163 6.498 4.447 -17.030 1.00 0.00 C ATOM 841 O CYS A 163 5.880 5.351 -16.502 1.00 0.00 O ATOM 842 CB CYS A 163 8.861 4.963 -17.651 1.00 0.00 C ATOM 843 SG CYS A 163 10.582 4.851 -17.100 1.00 0.00 S ATOM 0 H CYS A 163 9.085 2.499 -17.344 1.00 0.00 H new ATOM 0 HA CYS A 163 8.158 4.513 -15.664 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.764 4.559 -18.659 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.549 6.007 -17.694 1.00 0.00 H new ATOM 0 HG CYS A 163 11.075 3.700 -17.449 1.00 0.00 H new ATOM 849 N LEU A 164 5.929 3.666 -17.908 1.00 0.00 N ATOM 850 CA LEU A 164 4.500 3.882 -18.268 1.00 0.00 C ATOM 851 C LEU A 164 3.636 3.614 -17.037 1.00 0.00 C ATOM 852 O LEU A 164 2.759 4.384 -16.701 1.00 0.00 O ATOM 853 CB LEU A 164 4.092 2.919 -19.389 1.00 0.00 C ATOM 854 CG LEU A 164 4.366 3.551 -20.756 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.731 4.940 -20.823 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.876 3.669 -20.969 1.00 0.00 C ATOM 0 H LEU A 164 6.389 2.893 -18.388 1.00 0.00 H new ATOM 0 HA LEU A 164 4.362 4.908 -18.610 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.645 1.985 -19.295 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.034 2.673 -19.300 1.00 0.00 H new ATOM 0 HG LEU A 164 3.935 2.922 -21.535 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.930 5.384 -21.798 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.654 4.855 -20.675 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.156 5.572 -20.043 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.072 4.119 -21.942 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.306 4.295 -20.187 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.328 2.678 -20.930 1.00 0.00 H new ATOM 868 N TYR A 165 3.879 2.523 -16.365 1.00 0.00 N ATOM 869 CA TYR A 165 3.073 2.197 -15.155 1.00 0.00 C ATOM 870 C TYR A 165 3.342 3.238 -14.064 1.00 0.00 C ATOM 871 O TYR A 165 2.627 3.319 -13.085 1.00 0.00 O ATOM 872 CB TYR A 165 3.457 0.807 -14.645 1.00 0.00 C ATOM 873 CG TYR A 165 2.570 0.423 -13.482 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.233 0.840 -13.445 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.088 -0.354 -12.439 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.417 0.481 -12.366 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.271 -0.713 -11.360 1.00 0.00 C ATOM 878 CZ TYR A 165 0.936 -0.296 -11.324 1.00 0.00 C ATOM 879 OH TYR A 165 0.131 -0.650 -10.260 1.00 0.00 O ATOM 0 H TYR A 165 4.601 1.843 -16.602 1.00 0.00 H new ATOM 0 HA TYR A 165 2.013 2.208 -15.411 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.357 0.075 -15.447 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.502 0.800 -14.335 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.832 1.439 -14.249 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.118 -0.677 -12.467 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.613 0.804 -12.337 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.671 -1.312 -10.555 1.00 0.00 H new ATOM 0 HH TYR A 165 0.647 -1.190 -9.625 1.00 0.00 H new ATOM 889 N ILE A 166 4.362 4.038 -14.225 1.00 0.00 N ATOM 890 CA ILE A 166 4.662 5.074 -13.195 1.00 0.00 C ATOM 891 C ILE A 166 3.781 6.296 -13.445 1.00 0.00 C ATOM 892 O ILE A 166 2.864 6.578 -12.700 1.00 0.00 O ATOM 893 CB ILE A 166 6.134 5.484 -13.283 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.013 4.232 -13.295 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.495 6.346 -12.072 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.473 4.632 -13.078 1.00 0.00 C ATOM 0 H ILE A 166 4.998 4.019 -15.022 1.00 0.00 H new ATOM 0 HA ILE A 166 4.462 4.668 -12.203 1.00 0.00 H new ATOM 0 HB ILE A 166 6.298 6.053 -14.198 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.694 3.543 -12.513 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.906 3.708 -14.245 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.543 6.639 -12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.869 7.238 -12.061 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.330 5.776 -11.158 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.100 3.740 -13.086 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.788 5.305 -13.876 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.573 5.137 -12.117 1.00 0.00 H new ATOM 908 N ALA A 167 4.049 7.020 -14.493 1.00 0.00 N ATOM 909 CA ALA A 167 3.222 8.220 -14.799 1.00 0.00 C ATOM 910 C ALA A 167 1.746 7.835 -14.719 1.00 0.00 C ATOM 911 O ALA A 167 0.901 8.632 -14.362 1.00 0.00 O ATOM 912 CB ALA A 167 3.545 8.719 -16.208 1.00 0.00 C ATOM 0 H ALA A 167 4.805 6.834 -15.152 1.00 0.00 H new ATOM 0 HA ALA A 167 3.438 9.011 -14.081 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.939 9.597 -16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.601 8.982 -16.268 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.325 7.934 -16.931 1.00 0.00 H new ATOM 918 N CYS A 168 1.431 6.610 -15.043 1.00 0.00 N ATOM 919 CA CYS A 168 0.013 6.162 -14.983 1.00 0.00 C ATOM 920 C CYS A 168 -0.334 5.788 -13.541 1.00 0.00 C ATOM 921 O CYS A 168 -1.439 6.000 -13.083 1.00 0.00 O ATOM 922 CB CYS A 168 -0.174 4.943 -15.887 1.00 0.00 C ATOM 923 SG CYS A 168 -0.798 5.477 -17.500 1.00 0.00 S ATOM 0 H CYS A 168 2.097 5.900 -15.347 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.642 6.965 -15.321 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.773 4.418 -16.008 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.872 4.241 -15.430 1.00 0.00 H new ATOM 0 HG CYS A 168 -0.657 4.513 -18.361 1.00 0.00 H new ATOM 929 N ARG A 169 0.604 5.236 -12.821 1.00 0.00 N ATOM 930 CA ARG A 169 0.330 4.856 -11.407 1.00 0.00 C ATOM 931 C ARG A 169 -0.093 6.103 -10.632 1.00 0.00 C ATOM 932 O ARG A 169 -0.892 6.041 -9.720 1.00 0.00 O ATOM 933 CB ARG A 169 1.595 4.269 -10.777 1.00 0.00 C ATOM 934 CG ARG A 169 1.469 2.746 -10.702 1.00 0.00 C ATOM 935 CD ARG A 169 1.586 2.294 -9.246 1.00 0.00 C ATOM 936 NE ARG A 169 2.872 2.786 -8.676 1.00 0.00 N ATOM 937 CZ ARG A 169 2.880 3.820 -7.878 1.00 0.00 C ATOM 938 NH1 ARG A 169 2.109 3.838 -6.826 1.00 0.00 N ATOM 939 NH2 ARG A 169 3.658 4.836 -8.134 1.00 0.00 N ATOM 0 H ARG A 169 1.547 5.032 -13.151 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.465 4.111 -11.374 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.469 4.543 -11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.742 4.682 -9.779 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.512 2.429 -11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.248 2.276 -11.303 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.748 2.679 -8.666 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.542 1.207 -9.187 1.00 0.00 H new ATOM 0 HE ARG A 169 3.746 2.315 -8.909 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.500 3.045 -6.627 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.115 4.645 -6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.260 4.823 -8.957 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.664 5.643 -7.511 1.00 0.00 H new ATOM 953 N GLN A 170 0.433 7.236 -10.997 1.00 0.00 N ATOM 954 CA GLN A 170 0.057 8.491 -10.293 1.00 0.00 C ATOM 955 C GLN A 170 -1.340 8.913 -10.747 1.00 0.00 C ATOM 956 O GLN A 170 -2.063 9.579 -10.033 1.00 0.00 O ATOM 957 CB GLN A 170 1.065 9.592 -10.635 1.00 0.00 C ATOM 958 CG GLN A 170 2.489 9.038 -10.523 1.00 0.00 C ATOM 959 CD GLN A 170 3.018 9.277 -9.108 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.407 9.980 -8.328 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.138 8.717 -8.740 1.00 0.00 N ATOM 0 H GLN A 170 1.108 7.348 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 170 0.060 8.327 -9.215 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.886 9.962 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.939 10.438 -9.959 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.495 7.972 -10.750 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.138 9.523 -11.252 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.652 8.127 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.499 8.870 -7.798 1.00 0.00 H new ATOM 970 N GLU A 171 -1.723 8.525 -11.935 1.00 0.00 N ATOM 971 CA GLU A 171 -3.072 8.894 -12.451 1.00 0.00 C ATOM 972 C GLU A 171 -3.096 8.732 -13.972 1.00 0.00 C ATOM 973 O GLU A 171 -2.725 9.629 -14.704 1.00 0.00 O ATOM 974 CB GLU A 171 -3.374 10.350 -12.093 1.00 0.00 C ATOM 975 CG GLU A 171 -2.110 11.193 -12.273 1.00 0.00 C ATOM 976 CD GLU A 171 -2.470 12.515 -12.953 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.487 13.085 -12.595 1.00 0.00 O ATOM 978 OE2 GLU A 171 -1.722 12.936 -13.821 1.00 0.00 O ATOM 0 H GLU A 171 -1.156 7.966 -12.572 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.823 8.244 -12.002 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.173 10.733 -12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.725 10.417 -11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.647 11.384 -11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.380 10.650 -12.874 1.00 0.00 H new ATOM 985 N GLY A 172 -3.526 7.598 -14.463 1.00 0.00 N ATOM 986 CA GLY A 172 -3.562 7.406 -15.941 1.00 0.00 C ATOM 987 C GLY A 172 -4.173 6.045 -16.290 1.00 0.00 C ATOM 988 O GLY A 172 -5.294 5.959 -16.748 1.00 0.00 O ATOM 0 H GLY A 172 -3.850 6.805 -13.910 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.145 8.202 -16.403 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.553 7.473 -16.347 1.00 0.00 H new ATOM 992 N VAL A 173 -3.439 4.982 -16.092 1.00 0.00 N ATOM 993 CA VAL A 173 -3.973 3.636 -16.429 1.00 0.00 C ATOM 994 C VAL A 173 -4.700 3.043 -15.213 1.00 0.00 C ATOM 995 O VAL A 173 -4.164 3.021 -14.123 1.00 0.00 O ATOM 996 CB VAL A 173 -2.814 2.717 -16.833 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.053 2.259 -15.587 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.370 1.493 -17.566 1.00 0.00 C ATOM 0 H VAL A 173 -2.493 4.991 -15.711 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.677 3.724 -17.257 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.135 3.263 -17.488 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.231 1.607 -15.882 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.656 3.128 -15.063 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.729 1.715 -14.927 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.548 0.837 -17.855 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.051 0.953 -16.908 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.907 1.816 -18.458 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.899 2.569 -15.442 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.729 1.956 -14.392 1.00 0.00 C ATOM 1010 C PRO A 174 -6.256 0.527 -14.108 1.00 0.00 C ATOM 1011 O PRO A 174 -5.135 0.165 -14.405 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.134 1.954 -15.001 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.943 2.029 -16.535 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.536 2.605 -16.772 1.00 0.00 C ATOM 0 HA PRO A 174 -6.683 2.488 -13.442 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.678 1.052 -14.721 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.716 2.802 -14.640 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.039 1.042 -16.987 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.704 2.663 -16.990 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.979 2.010 -17.496 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.583 3.621 -17.163 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.100 -0.286 -13.535 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.696 -1.688 -13.233 1.00 0.00 C ATOM 1024 C ARG A 175 -5.345 -1.682 -12.512 1.00 0.00 C ATOM 1025 O ARG A 175 -5.279 -1.517 -11.310 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.579 -2.481 -14.537 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.976 -2.746 -15.102 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.853 -3.427 -16.468 1.00 0.00 C ATOM 1029 NE ARG A 175 -9.153 -4.060 -16.827 1.00 0.00 N ATOM 1030 CZ ARG A 175 -9.383 -4.425 -18.059 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -8.583 -5.271 -18.649 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -10.412 -3.944 -18.701 1.00 0.00 N ATOM 0 H ARG A 175 -8.052 -0.040 -13.263 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.447 -2.154 -12.595 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.982 -1.925 -15.260 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.064 -3.424 -14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.543 -3.378 -14.418 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.525 -1.809 -15.199 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.571 -2.697 -17.226 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.065 -4.180 -16.441 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.863 -4.208 -16.110 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.778 -5.647 -18.147 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.763 -5.556 -19.612 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.037 -3.283 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.591 -4.229 -19.664 1.00 0.00 H new ATOM 1046 N THR A 176 -4.265 -1.856 -13.230 1.00 0.00 N ATOM 1047 CA THR A 176 -2.928 -1.855 -12.569 1.00 0.00 C ATOM 1048 C THR A 176 -1.831 -2.116 -13.611 1.00 0.00 C ATOM 1049 O THR A 176 -2.010 -1.886 -14.792 1.00 0.00 O ATOM 1050 CB THR A 176 -2.893 -2.948 -11.493 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.842 -2.672 -10.578 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.667 -4.316 -12.141 1.00 0.00 C ATOM 0 H THR A 176 -4.252 -1.998 -14.240 1.00 0.00 H new ATOM 0 HA THR A 176 -2.753 -0.884 -12.106 1.00 0.00 H new ATOM 0 HB THR A 176 -3.846 -2.962 -10.963 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.428 -1.813 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.644 -5.085 -11.369 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.478 -4.527 -12.839 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.718 -4.312 -12.678 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.696 -2.598 -13.177 1.00 0.00 N ATOM 1061 CA PHE A 177 0.414 -2.879 -14.130 1.00 0.00 C ATOM 1062 C PHE A 177 -0.036 -3.939 -15.135 1.00 0.00 C ATOM 1063 O PHE A 177 0.310 -3.892 -16.299 1.00 0.00 O ATOM 1064 CB PHE A 177 1.627 -3.393 -13.351 1.00 0.00 C ATOM 1065 CG PHE A 177 2.713 -3.815 -14.312 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.692 -5.097 -14.873 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.744 -2.926 -14.637 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.701 -5.490 -15.761 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.753 -3.318 -15.525 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.733 -4.600 -16.086 1.00 0.00 C ATOM 0 H PHE A 177 -0.491 -2.809 -12.200 1.00 0.00 H new ATOM 0 HA PHE A 177 0.682 -1.967 -14.663 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.000 -2.614 -12.686 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.337 -4.236 -12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.897 -5.784 -14.621 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.761 -1.937 -14.203 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.684 -6.479 -16.195 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.547 -2.631 -15.777 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.513 -4.903 -16.769 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.810 -4.894 -14.697 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.285 -5.954 -15.628 1.00 0.00 C ATOM 1082 C LYS A 178 -1.772 -5.305 -16.926 1.00 0.00 C ATOM 1083 O LYS A 178 -1.768 -5.916 -17.976 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.438 -6.724 -14.980 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.085 -8.210 -14.908 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.174 -9.029 -15.604 1.00 0.00 C ATOM 1087 CE LYS A 178 -2.541 -9.922 -16.671 1.00 0.00 C ATOM 1088 NZ LYS A 178 -2.781 -11.353 -16.328 1.00 0.00 N ATOM 0 H LYS A 178 -1.134 -4.985 -13.734 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.468 -6.641 -15.846 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.631 -6.337 -13.980 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.352 -6.584 -15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.121 -8.389 -15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.990 -8.522 -13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.707 -9.639 -14.874 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.908 -8.364 -16.060 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.966 -9.695 -17.649 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.471 -9.727 -16.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.800 -11.920 -17.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.018 -11.694 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.693 -11.444 -15.836 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.190 -4.071 -16.860 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.676 -3.383 -18.088 1.00 0.00 C ATOM 1104 C GLU A 179 -1.511 -2.663 -18.766 1.00 0.00 C ATOM 1105 O GLU A 179 -1.350 -2.720 -19.969 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.754 -2.364 -17.710 1.00 0.00 C ATOM 1107 CG GLU A 179 -5.133 -2.925 -18.067 1.00 0.00 C ATOM 1108 CD GLU A 179 -5.988 -1.819 -18.688 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -6.501 -1.002 -17.940 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -6.115 -1.807 -19.901 1.00 0.00 O ATOM 0 H GLU A 179 -2.216 -3.510 -16.009 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.096 -4.119 -18.773 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.704 -2.144 -16.644 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.584 -1.425 -18.237 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.030 -3.755 -18.766 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -5.620 -3.318 -17.174 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.697 -1.988 -18.006 1.00 0.00 N ATOM 1118 CA ILE A 180 0.456 -1.266 -18.613 1.00 0.00 C ATOM 1119 C ILE A 180 1.370 -2.273 -19.319 1.00 0.00 C ATOM 1120 O ILE A 180 2.214 -1.911 -20.113 1.00 0.00 O ATOM 1121 CB ILE A 180 1.237 -0.526 -17.519 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.147 -1.507 -16.770 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.255 0.106 -16.531 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.585 -1.346 -17.269 1.00 0.00 C ATOM 0 H ILE A 180 -0.779 -1.904 -16.993 1.00 0.00 H new ATOM 0 HA ILE A 180 0.091 -0.540 -19.339 1.00 0.00 H new ATOM 0 HB ILE A 180 1.848 0.250 -17.980 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.099 -1.319 -15.697 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.807 -2.530 -16.930 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.809 0.632 -15.753 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.388 0.811 -17.058 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.356 -0.674 -16.077 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.234 -2.042 -16.738 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.625 -1.556 -18.338 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.921 -0.325 -17.087 1.00 0.00 H new ATOM 1136 N CYS A 181 1.205 -3.536 -19.034 1.00 0.00 N ATOM 1137 CA CYS A 181 2.061 -4.566 -19.687 1.00 0.00 C ATOM 1138 C CYS A 181 1.435 -4.976 -21.020 1.00 0.00 C ATOM 1139 O CYS A 181 2.122 -5.314 -21.963 1.00 0.00 O ATOM 1140 CB CYS A 181 2.170 -5.791 -18.777 1.00 0.00 C ATOM 1141 SG CYS A 181 3.027 -7.121 -19.656 1.00 0.00 S ATOM 0 H CYS A 181 0.514 -3.899 -18.377 1.00 0.00 H new ATOM 0 HA CYS A 181 3.055 -4.155 -19.862 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.712 -5.534 -17.867 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.177 -6.122 -18.474 1.00 0.00 H new ATOM 0 HG CYS A 181 3.002 -6.883 -20.934 1.00 0.00 H new ATOM 1147 N ALA A 182 0.134 -4.948 -21.106 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.537 -5.333 -22.380 1.00 0.00 C ATOM 1149 C ALA A 182 -0.163 -4.329 -23.471 1.00 0.00 C ATOM 1150 O ALA A 182 -0.324 -4.585 -24.648 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.054 -5.331 -22.180 1.00 0.00 C ATOM 0 H ALA A 182 -0.494 -4.675 -20.350 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.214 -6.331 -22.676 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.544 -5.613 -23.112 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.319 -6.045 -21.400 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.381 -4.334 -21.885 1.00 0.00 H new ATOM 1157 N VAL A 183 0.339 -3.186 -23.088 1.00 0.00 N ATOM 1158 CA VAL A 183 0.727 -2.165 -24.102 1.00 0.00 C ATOM 1159 C VAL A 183 2.193 -2.366 -24.488 1.00 0.00 C ATOM 1160 O VAL A 183 2.650 -1.879 -25.503 1.00 0.00 O ATOM 1161 CB VAL A 183 0.541 -0.764 -23.513 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.427 -0.608 -22.276 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.934 0.283 -24.556 1.00 0.00 C ATOM 0 H VAL A 183 0.497 -2.916 -22.117 1.00 0.00 H new ATOM 0 HA VAL A 183 0.099 -2.272 -24.987 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.503 -0.624 -23.232 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.294 0.389 -21.857 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.148 -1.354 -21.532 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.471 -0.748 -22.556 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.802 1.281 -24.138 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.978 0.143 -24.837 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.303 0.173 -25.438 1.00 0.00 H new ATOM 1173 N SER A 184 2.934 -3.081 -23.686 1.00 0.00 N ATOM 1174 CA SER A 184 4.369 -3.315 -24.007 1.00 0.00 C ATOM 1175 C SER A 184 4.665 -4.816 -23.961 1.00 0.00 C ATOM 1176 O SER A 184 3.864 -5.601 -23.495 1.00 0.00 O ATOM 1177 CB SER A 184 5.244 -2.591 -22.983 1.00 0.00 C ATOM 1178 OG SER A 184 4.969 -3.102 -21.686 1.00 0.00 O ATOM 0 H SER A 184 2.607 -3.513 -22.822 1.00 0.00 H new ATOM 0 HA SER A 184 4.585 -2.933 -25.005 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.298 -2.730 -23.225 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.048 -1.519 -23.013 1.00 0.00 H new ATOM 0 HG SER A 184 4.155 -2.684 -21.336 1.00 0.00 H new ATOM 1184 N ARG A 185 5.809 -5.220 -24.441 1.00 0.00 N ATOM 1185 CA ARG A 185 6.153 -6.671 -24.422 1.00 0.00 C ATOM 1186 C ARG A 185 7.635 -6.852 -24.756 1.00 0.00 C ATOM 1187 O ARG A 185 8.045 -7.876 -25.265 1.00 0.00 O ATOM 1188 CB ARG A 185 5.302 -7.408 -25.459 1.00 0.00 C ATOM 1189 CG ARG A 185 5.507 -6.770 -26.835 1.00 0.00 C ATOM 1190 CD ARG A 185 6.110 -7.801 -27.792 1.00 0.00 C ATOM 1191 NE ARG A 185 7.038 -7.118 -28.737 1.00 0.00 N ATOM 1192 CZ ARG A 185 7.758 -7.822 -29.567 1.00 0.00 C ATOM 1193 NH1 ARG A 185 7.178 -8.498 -30.521 1.00 0.00 N ATOM 1194 NH2 ARG A 185 9.057 -7.850 -29.445 1.00 0.00 N ATOM 0 H ARG A 185 6.520 -4.610 -24.845 1.00 0.00 H new ATOM 0 HA ARG A 185 5.954 -7.078 -23.431 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.579 -8.462 -25.490 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.249 -7.364 -25.179 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.556 -6.409 -27.225 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.166 -5.906 -26.752 1.00 0.00 H new ATOM 0 HD2 ARG A 185 6.645 -8.566 -27.229 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.318 -8.307 -28.345 1.00 0.00 H new ATOM 0 HE ARG A 185 7.110 -6.101 -28.735 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.163 -8.476 -30.617 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.740 -9.049 -31.170 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.511 -7.321 -28.700 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.618 -8.401 -30.094 1.00 0.00 H new ATOM 1208 N ILE A 186 8.443 -5.866 -24.475 1.00 0.00 N ATOM 1209 CA ILE A 186 9.897 -5.983 -24.778 1.00 0.00 C ATOM 1210 C ILE A 186 10.624 -6.568 -23.563 1.00 0.00 C ATOM 1211 O ILE A 186 10.680 -5.964 -22.511 1.00 0.00 O ATOM 1212 CB ILE A 186 10.459 -4.598 -25.104 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.838 -4.744 -25.756 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.580 -3.771 -23.822 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.837 -5.311 -24.744 1.00 0.00 C ATOM 0 H ILE A 186 8.158 -4.984 -24.048 1.00 0.00 H new ATOM 0 HA ILE A 186 10.044 -6.641 -25.634 1.00 0.00 H new ATOM 0 HB ILE A 186 9.784 -4.090 -25.794 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.772 -5.402 -26.622 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.183 -3.775 -26.117 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.981 -2.786 -24.061 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.596 -3.662 -23.365 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.249 -4.276 -23.125 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.815 -5.412 -25.215 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.913 -4.637 -23.891 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.495 -6.289 -24.404 1.00 0.00 H new ATOM 1227 N SER A 187 11.181 -7.741 -23.701 1.00 0.00 N ATOM 1228 CA SER A 187 11.904 -8.364 -22.557 1.00 0.00 C ATOM 1229 C SER A 187 11.090 -8.180 -21.274 1.00 0.00 C ATOM 1230 O SER A 187 11.189 -7.173 -20.602 1.00 0.00 O ATOM 1231 CB SER A 187 13.270 -7.694 -22.392 1.00 0.00 C ATOM 1232 OG SER A 187 13.883 -8.165 -21.200 1.00 0.00 O ATOM 0 H SER A 187 11.166 -8.295 -24.558 1.00 0.00 H new ATOM 0 HA SER A 187 12.040 -9.428 -22.751 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.903 -7.915 -23.252 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.154 -6.611 -22.352 1.00 0.00 H new ATOM 0 HG SER A 187 14.849 -8.007 -21.244 1.00 0.00 H new ATOM 1238 N LYS A 188 10.291 -9.150 -20.922 1.00 0.00 N ATOM 1239 CA LYS A 188 9.480 -9.030 -19.681 1.00 0.00 C ATOM 1240 C LYS A 188 10.386 -9.253 -18.471 1.00 0.00 C ATOM 1241 O LYS A 188 9.992 -9.046 -17.341 1.00 0.00 O ATOM 1242 CB LYS A 188 8.369 -10.081 -19.690 1.00 0.00 C ATOM 1243 CG LYS A 188 7.288 -9.673 -20.693 1.00 0.00 C ATOM 1244 CD LYS A 188 6.060 -10.569 -20.513 1.00 0.00 C ATOM 1245 CE LYS A 188 5.685 -11.196 -21.857 1.00 0.00 C ATOM 1246 NZ LYS A 188 4.465 -10.530 -22.393 1.00 0.00 N ATOM 0 H LYS A 188 10.166 -10.019 -21.441 1.00 0.00 H new ATOM 0 HA LYS A 188 9.033 -8.037 -19.628 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.778 -11.056 -19.957 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.938 -10.178 -18.694 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.014 -8.629 -20.544 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.669 -9.761 -21.710 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.270 -11.349 -19.782 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.225 -9.986 -20.126 1.00 0.00 H new ATOM 0 HE2 LYS A 188 6.509 -11.090 -22.562 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.505 -12.264 -21.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.210 -10.956 -23.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.680 -10.653 -21.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.653 -9.516 -22.525 1.00 0.00 H new ATOM 1260 N LYS A 189 11.599 -9.675 -18.700 1.00 0.00 N ATOM 1261 CA LYS A 189 12.528 -9.909 -17.564 1.00 0.00 C ATOM 1262 C LYS A 189 13.267 -8.610 -17.233 1.00 0.00 C ATOM 1263 O LYS A 189 14.039 -8.547 -16.297 1.00 0.00 O ATOM 1264 CB LYS A 189 13.540 -10.991 -17.947 1.00 0.00 C ATOM 1265 CG LYS A 189 12.975 -12.367 -17.592 1.00 0.00 C ATOM 1266 CD LYS A 189 12.953 -13.249 -18.842 1.00 0.00 C ATOM 1267 CE LYS A 189 11.611 -13.978 -18.930 1.00 0.00 C ATOM 1268 NZ LYS A 189 11.836 -15.381 -19.377 1.00 0.00 N ATOM 0 H LYS A 189 11.985 -9.867 -19.624 1.00 0.00 H new ATOM 0 HA LYS A 189 11.961 -10.236 -16.692 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.757 -10.940 -19.014 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.481 -10.826 -17.422 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.583 -12.832 -16.817 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.968 -12.265 -17.188 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.107 -12.640 -19.733 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.769 -13.971 -18.805 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.116 -13.969 -17.959 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.951 -13.464 -19.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 10.924 -15.877 -19.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.291 -15.379 -20.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.451 -15.868 -18.694 1.00 0.00 H new ATOM 1282 N GLU A 190 13.040 -7.572 -17.994 1.00 0.00 N ATOM 1283 CA GLU A 190 13.732 -6.283 -17.719 1.00 0.00 C ATOM 1284 C GLU A 190 12.697 -5.206 -17.389 1.00 0.00 C ATOM 1285 O GLU A 190 13.020 -4.165 -16.852 1.00 0.00 O ATOM 1286 CB GLU A 190 14.534 -5.860 -18.952 1.00 0.00 C ATOM 1287 CG GLU A 190 16.030 -5.970 -18.651 1.00 0.00 C ATOM 1288 CD GLU A 190 16.447 -4.830 -17.719 1.00 0.00 C ATOM 1289 OE1 GLU A 190 15.948 -3.731 -17.897 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.260 -5.076 -16.842 1.00 0.00 O ATOM 0 H GLU A 190 12.406 -7.563 -18.793 1.00 0.00 H new ATOM 0 HA GLU A 190 14.407 -6.408 -16.872 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.276 -6.493 -19.801 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.282 -4.836 -19.229 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.249 -6.932 -18.187 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.603 -5.925 -19.577 1.00 0.00 H new ATOM 1297 N ILE A 191 11.454 -5.447 -17.707 1.00 0.00 N ATOM 1298 CA ILE A 191 10.401 -4.434 -17.411 1.00 0.00 C ATOM 1299 C ILE A 191 10.043 -4.492 -15.925 1.00 0.00 C ATOM 1300 O ILE A 191 9.807 -3.482 -15.292 1.00 0.00 O ATOM 1301 CB ILE A 191 9.156 -4.731 -18.250 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.433 -4.369 -19.712 1.00 0.00 C ATOM 1303 CG2 ILE A 191 7.981 -3.899 -17.733 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.120 -4.370 -20.498 1.00 0.00 C ATOM 0 H ILE A 191 11.123 -6.300 -18.158 1.00 0.00 H new ATOM 0 HA ILE A 191 10.773 -3.439 -17.656 1.00 0.00 H new ATOM 0 HB ILE A 191 8.910 -5.790 -18.176 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.904 -3.388 -19.771 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.131 -5.084 -20.148 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.094 -4.111 -18.331 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.786 -4.153 -16.691 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.225 -2.839 -17.808 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.319 -4.112 -21.538 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.668 -5.361 -20.450 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.437 -3.638 -20.067 1.00 0.00 H new ATOM 1316 N GLY A 192 10.000 -5.667 -15.364 1.00 0.00 N ATOM 1317 CA GLY A 192 9.656 -5.794 -13.920 1.00 0.00 C ATOM 1318 C GLY A 192 10.832 -5.311 -13.067 1.00 0.00 C ATOM 1319 O GLY A 192 10.650 -4.710 -12.027 1.00 0.00 O ATOM 0 H GLY A 192 10.189 -6.547 -15.844 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.765 -5.207 -13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.423 -6.832 -13.681 1.00 0.00 H new ATOM 1323 N ARG A 193 12.037 -5.570 -13.496 1.00 0.00 N ATOM 1324 CA ARG A 193 13.220 -5.125 -12.706 1.00 0.00 C ATOM 1325 C ARG A 193 13.384 -3.613 -12.841 1.00 0.00 C ATOM 1326 O ARG A 193 13.482 -2.898 -11.863 1.00 0.00 O ATOM 1327 CB ARG A 193 14.477 -5.825 -13.227 1.00 0.00 C ATOM 1328 CG ARG A 193 14.252 -7.338 -13.234 1.00 0.00 C ATOM 1329 CD ARG A 193 15.495 -8.041 -12.683 1.00 0.00 C ATOM 1330 NE ARG A 193 15.369 -9.510 -12.896 1.00 0.00 N ATOM 1331 CZ ARG A 193 14.556 -10.211 -12.154 1.00 0.00 C ATOM 1332 NH1 ARG A 193 14.941 -10.628 -10.979 1.00 0.00 N ATOM 1333 NH2 ARG A 193 13.357 -10.493 -12.586 1.00 0.00 N ATOM 0 H ARG A 193 12.253 -6.070 -14.358 1.00 0.00 H new ATOM 0 HA ARG A 193 13.072 -5.381 -11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.710 -5.476 -14.233 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.332 -5.577 -12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 193 13.381 -7.590 -12.629 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.046 -7.681 -14.248 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.389 -7.666 -13.181 1.00 0.00 H new ATOM 0 HD3 ARG A 193 15.607 -7.825 -11.621 1.00 0.00 H new ATOM 0 HE ARG A 193 15.919 -9.968 -13.623 1.00 0.00 H new ATOM 0 HH11 ARG A 193 15.877 -10.406 -10.641 1.00 0.00 H new ATOM 0 HH12 ARG A 193 14.306 -11.176 -10.399 1.00 0.00 H new ATOM 0 HH21 ARG A 193 13.055 -10.165 -13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 193 12.722 -11.041 -12.006 1.00 0.00 H new ATOM 1347 N CYS A 194 13.409 -3.118 -14.046 1.00 0.00 N ATOM 1348 CA CYS A 194 13.559 -1.650 -14.243 1.00 0.00 C ATOM 1349 C CYS A 194 12.342 -0.938 -13.650 1.00 0.00 C ATOM 1350 O CYS A 194 12.330 0.268 -13.506 1.00 0.00 O ATOM 1351 CB CYS A 194 13.663 -1.339 -15.738 1.00 0.00 C ATOM 1352 SG CYS A 194 12.058 -1.615 -16.529 1.00 0.00 S ATOM 0 H CYS A 194 13.332 -3.666 -14.903 1.00 0.00 H new ATOM 0 HA CYS A 194 14.464 -1.303 -13.744 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.979 -0.306 -15.884 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.421 -1.972 -16.200 1.00 0.00 H new ATOM 0 HG CYS A 194 12.070 -2.758 -17.149 1.00 0.00 H new ATOM 1358 N PHE A 195 11.321 -1.673 -13.294 1.00 0.00 N ATOM 1359 CA PHE A 195 10.122 -1.024 -12.699 1.00 0.00 C ATOM 1360 C PHE A 195 10.378 -0.790 -11.213 1.00 0.00 C ATOM 1361 O PHE A 195 10.225 0.303 -10.710 1.00 0.00 O ATOM 1362 CB PHE A 195 8.893 -1.920 -12.857 1.00 0.00 C ATOM 1363 CG PHE A 195 7.735 -1.274 -12.136 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.333 0.020 -12.487 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.074 -1.958 -11.109 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.270 0.630 -11.811 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.009 -1.348 -10.434 1.00 0.00 C ATOM 1368 CZ PHE A 195 5.609 -0.052 -10.785 1.00 0.00 C ATOM 0 H PHE A 195 11.268 -2.687 -13.390 1.00 0.00 H new ATOM 0 HA PHE A 195 9.937 -0.079 -13.211 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.655 -2.054 -13.912 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.090 -2.910 -12.446 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.843 0.548 -13.279 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.385 -2.956 -10.837 1.00 0.00 H new ATOM 0 HE1 PHE A 195 5.960 1.628 -12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.497 -1.876 -9.644 1.00 0.00 H new ATOM 0 HZ PHE A 195 4.790 0.420 -10.263 1.00 0.00 H new ATOM 1378 N LYS A 196 10.782 -1.809 -10.510 1.00 0.00 N ATOM 1379 CA LYS A 196 11.065 -1.645 -9.058 1.00 0.00 C ATOM 1380 C LYS A 196 12.368 -0.860 -8.904 1.00 0.00 C ATOM 1381 O LYS A 196 12.678 -0.343 -7.849 1.00 0.00 O ATOM 1382 CB LYS A 196 11.213 -3.020 -8.404 1.00 0.00 C ATOM 1383 CG LYS A 196 12.166 -3.881 -9.234 1.00 0.00 C ATOM 1384 CD LYS A 196 12.806 -4.943 -8.338 1.00 0.00 C ATOM 1385 CE LYS A 196 14.186 -4.464 -7.882 1.00 0.00 C ATOM 1386 NZ LYS A 196 15.096 -4.379 -9.059 1.00 0.00 N ATOM 0 H LYS A 196 10.929 -2.749 -10.878 1.00 0.00 H new ATOM 0 HA LYS A 196 10.247 -1.111 -8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.595 -2.912 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.240 -3.505 -8.329 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.624 -4.358 -10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.938 -3.257 -9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.172 -5.134 -7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.897 -5.884 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.104 -3.489 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.595 -5.151 -7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.069 -4.593 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.796 -5.066 -9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.059 -3.419 -9.458 1.00 0.00 H new ATOM 1400 N LEU A 197 13.130 -0.769 -9.959 1.00 0.00 N ATOM 1401 CA LEU A 197 14.415 -0.022 -9.904 1.00 0.00 C ATOM 1402 C LEU A 197 14.139 1.454 -10.224 1.00 0.00 C ATOM 1403 O LEU A 197 14.694 2.347 -9.616 1.00 0.00 O ATOM 1404 CB LEU A 197 15.384 -0.648 -10.923 1.00 0.00 C ATOM 1405 CG LEU A 197 16.416 0.369 -11.422 1.00 0.00 C ATOM 1406 CD1 LEU A 197 15.777 1.259 -12.489 1.00 0.00 C ATOM 1407 CD2 LEU A 197 16.915 1.228 -10.258 1.00 0.00 C ATOM 0 H LEU A 197 12.914 -1.185 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 197 14.867 -0.079 -8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.898 -1.493 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.819 -1.039 -11.769 1.00 0.00 H new ATOM 0 HG LEU A 197 17.264 -0.163 -11.853 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.510 1.983 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.441 0.643 -13.323 1.00 0.00 H new ATOM 0 HD13 LEU A 197 14.925 1.786 -12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.648 1.947 -10.624 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.075 1.761 -9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 197 17.378 0.589 -9.506 1.00 0.00 H new ATOM 1419 N ILE A 198 13.268 1.711 -11.158 1.00 0.00 N ATOM 1420 CA ILE A 198 12.939 3.125 -11.504 1.00 0.00 C ATOM 1421 C ILE A 198 11.929 3.659 -10.486 1.00 0.00 C ATOM 1422 O ILE A 198 11.764 4.852 -10.324 1.00 0.00 O ATOM 1423 CB ILE A 198 12.332 3.186 -12.910 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.434 3.001 -13.955 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.659 4.544 -13.124 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.807 2.881 -15.345 1.00 0.00 C ATOM 0 H ILE A 198 12.768 1.005 -11.698 1.00 0.00 H new ATOM 0 HA ILE A 198 13.845 3.731 -11.482 1.00 0.00 H new ATOM 0 HB ILE A 198 11.592 2.392 -13.013 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.122 3.846 -13.927 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.017 2.108 -13.729 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.229 4.583 -14.125 1.00 0.00 H new ATOM 0 HG22 ILE A 198 10.870 4.680 -12.384 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.398 5.338 -13.016 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.593 2.749 -16.089 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.137 2.022 -15.369 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.243 3.787 -15.569 1.00 0.00 H new ATOM 1438 N LEU A 199 11.262 2.779 -9.795 1.00 0.00 N ATOM 1439 CA LEU A 199 10.269 3.219 -8.779 1.00 0.00 C ATOM 1440 C LEU A 199 11.011 3.521 -7.482 1.00 0.00 C ATOM 1441 O LEU A 199 10.687 4.444 -6.763 1.00 0.00 O ATOM 1442 CB LEU A 199 9.257 2.096 -8.538 1.00 0.00 C ATOM 1443 CG LEU A 199 8.079 2.217 -9.512 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.076 3.242 -8.980 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.575 2.663 -10.892 1.00 0.00 C ATOM 0 H LEU A 199 11.363 1.769 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 199 9.742 4.107 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.742 1.128 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.894 2.140 -7.511 1.00 0.00 H new ATOM 0 HG LEU A 199 7.598 1.243 -9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.240 3.327 -9.674 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.708 2.920 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.564 4.211 -8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.729 2.745 -11.574 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.067 3.632 -10.806 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.283 1.930 -11.279 1.00 0.00 H new ATOM 1457 N LYS A 200 12.014 2.743 -7.187 1.00 0.00 N ATOM 1458 CA LYS A 200 12.796 2.975 -5.944 1.00 0.00 C ATOM 1459 C LYS A 200 13.477 4.341 -6.032 1.00 0.00 C ATOM 1460 O LYS A 200 13.545 5.075 -5.066 1.00 0.00 O ATOM 1461 CB LYS A 200 13.855 1.881 -5.793 1.00 0.00 C ATOM 1462 CG LYS A 200 13.986 1.497 -4.318 1.00 0.00 C ATOM 1463 CD LYS A 200 15.467 1.443 -3.934 1.00 0.00 C ATOM 1464 CE LYS A 200 15.697 0.292 -2.952 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.161 0.055 -2.802 1.00 0.00 N ATOM 0 H LYS A 200 12.326 1.955 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 200 12.132 2.951 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.578 1.008 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.813 2.233 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 200 13.464 2.223 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.518 0.529 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.080 1.304 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 200 15.771 2.387 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.255 0.531 -1.985 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.206 -0.612 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 17.320 -0.727 -2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.569 -0.190 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.617 0.917 -2.440 1.00 0.00 H new ATOM 1479 N ALA A 201 13.979 4.691 -7.186 1.00 0.00 N ATOM 1480 CA ALA A 201 14.648 6.014 -7.333 1.00 0.00 C ATOM 1481 C ALA A 201 13.659 7.122 -6.967 1.00 0.00 C ATOM 1482 O ALA A 201 14.039 8.236 -6.666 1.00 0.00 O ATOM 1483 CB ALA A 201 15.108 6.197 -8.781 1.00 0.00 C ATOM 0 H ALA A 201 13.954 4.119 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 201 15.513 6.062 -6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.597 7.165 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.810 5.405 -9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.245 6.151 -9.445 1.00 0.00 H new ATOM 1489 N LEU A 202 12.389 6.821 -6.987 1.00 0.00 N ATOM 1490 CA LEU A 202 11.369 7.850 -6.640 1.00 0.00 C ATOM 1491 C LEU A 202 10.135 7.161 -6.053 1.00 0.00 C ATOM 1492 O LEU A 202 9.052 7.235 -6.599 1.00 0.00 O ATOM 1493 CB LEU A 202 10.972 8.620 -7.901 1.00 0.00 C ATOM 1494 CG LEU A 202 10.746 7.636 -9.050 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.360 7.866 -9.655 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.813 7.855 -10.124 1.00 0.00 C ATOM 0 H LEU A 202 12.013 5.904 -7.229 1.00 0.00 H new ATOM 0 HA LEU A 202 11.783 8.543 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.065 9.196 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.754 9.332 -8.166 1.00 0.00 H new ATOM 0 HG LEU A 202 10.812 6.616 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.199 7.165 -10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.599 7.711 -8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.293 8.886 -10.033 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.653 7.154 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.746 8.876 -10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.801 7.691 -9.694 1.00 0.00 H new ATOM 1508 N GLU A 203 10.292 6.488 -4.946 1.00 0.00 N ATOM 1509 CA GLU A 203 9.131 5.791 -4.326 1.00 0.00 C ATOM 1510 C GLU A 203 7.973 6.776 -4.154 1.00 0.00 C ATOM 1511 O GLU A 203 7.159 6.953 -5.039 1.00 0.00 O ATOM 1512 CB GLU A 203 9.538 5.237 -2.959 1.00 0.00 C ATOM 1513 CG GLU A 203 10.008 3.790 -3.112 1.00 0.00 C ATOM 1514 CD GLU A 203 11.303 3.586 -2.324 1.00 0.00 C ATOM 1515 OE1 GLU A 203 12.274 4.255 -2.636 1.00 0.00 O ATOM 1516 OE2 GLU A 203 11.301 2.764 -1.422 1.00 0.00 O ATOM 0 H GLU A 203 11.175 6.391 -4.444 1.00 0.00 H new ATOM 0 HA GLU A 203 8.815 4.971 -4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.335 5.846 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 203 8.695 5.285 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 203 9.239 3.107 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.171 3.559 -4.165 1.00 0.00 H new ATOM 1523 N THR A 204 7.890 7.417 -3.020 1.00 0.00 N ATOM 1524 CA THR A 204 6.783 8.388 -2.793 1.00 0.00 C ATOM 1525 C THR A 204 6.962 9.059 -1.431 1.00 0.00 C ATOM 1526 O THR A 204 7.312 10.219 -1.339 1.00 0.00 O ATOM 1527 CB THR A 204 5.441 7.651 -2.822 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.657 6.288 -3.158 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.525 8.298 -3.861 1.00 0.00 C ATOM 0 H THR A 204 8.541 7.310 -2.242 1.00 0.00 H new ATOM 0 HA THR A 204 6.801 9.145 -3.577 1.00 0.00 H new ATOM 0 HB THR A 204 4.971 7.711 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.807 6.209 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.570 7.773 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.359 9.343 -3.599 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.992 8.240 -4.844 1.00 0.00 H new ATOM 1537 N SER A 205 6.718 8.337 -0.375 1.00 0.00 N ATOM 1538 CA SER A 205 6.868 8.925 0.987 1.00 0.00 C ATOM 1539 C SER A 205 5.660 9.813 1.291 1.00 0.00 C ATOM 1540 O SER A 205 5.760 10.790 2.007 1.00 0.00 O ATOM 1541 CB SER A 205 8.146 9.762 1.045 1.00 0.00 C ATOM 1542 OG SER A 205 8.715 9.658 2.344 1.00 0.00 O ATOM 0 H SER A 205 6.420 7.362 -0.395 1.00 0.00 H new ATOM 0 HA SER A 205 6.927 8.125 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.857 9.415 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.923 10.804 0.815 1.00 0.00 H new ATOM 0 HG SER A 205 9.536 10.192 2.385 1.00 0.00 H new ATOM 1548 N VAL A 206 4.518 9.481 0.752 1.00 0.00 N ATOM 1549 CA VAL A 206 3.304 10.307 1.010 1.00 0.00 C ATOM 1550 C VAL A 206 2.616 9.819 2.288 1.00 0.00 C ATOM 1551 O VAL A 206 1.717 10.455 2.801 1.00 0.00 O ATOM 1552 CB VAL A 206 2.340 10.175 -0.170 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.089 11.017 0.096 1.00 0.00 C ATOM 1554 CG2 VAL A 206 3.026 10.672 -1.444 1.00 0.00 C ATOM 0 H VAL A 206 4.373 8.674 0.145 1.00 0.00 H new ATOM 0 HA VAL A 206 3.593 11.351 1.130 1.00 0.00 H new ATOM 0 HB VAL A 206 2.055 9.130 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.402 10.923 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.601 10.666 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.373 12.062 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.341 10.579 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.309 11.717 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.918 10.074 -1.634 1.00 0.00 H new ATOM 1564 N ASP A 207 3.032 8.696 2.805 1.00 0.00 N ATOM 1565 CA ASP A 207 2.403 8.168 4.049 1.00 0.00 C ATOM 1566 C ASP A 207 2.212 9.310 5.050 1.00 0.00 C ATOM 1567 O ASP A 207 3.116 9.665 5.780 1.00 0.00 O ATOM 1568 CB ASP A 207 3.306 7.096 4.663 1.00 0.00 C ATOM 1569 CG ASP A 207 4.772 7.475 4.441 1.00 0.00 C ATOM 1570 OD1 ASP A 207 5.301 8.216 5.253 1.00 0.00 O ATOM 1571 OD2 ASP A 207 5.340 7.018 3.464 1.00 0.00 O ATOM 0 H ASP A 207 3.781 8.121 2.420 1.00 0.00 H new ATOM 0 HA ASP A 207 1.434 7.731 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.102 7.000 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.097 6.127 4.210 1.00 0.00 H new ATOM 1576 N LEU A 208 1.041 9.885 5.091 1.00 0.00 N ATOM 1577 CA LEU A 208 0.795 11.003 6.046 1.00 0.00 C ATOM 1578 C LEU A 208 -0.673 10.995 6.478 1.00 0.00 C ATOM 1579 O LEU A 208 -0.996 11.245 7.622 1.00 0.00 O ATOM 1580 CB LEU A 208 1.117 12.335 5.366 1.00 0.00 C ATOM 1581 CG LEU A 208 2.631 12.552 5.358 1.00 0.00 C ATOM 1582 CD1 LEU A 208 3.163 12.385 3.934 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.946 13.965 5.856 1.00 0.00 C ATOM 0 H LEU A 208 0.245 9.630 4.506 1.00 0.00 H new ATOM 0 HA LEU A 208 1.432 10.877 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.734 12.336 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.625 13.153 5.893 1.00 0.00 H new ATOM 0 HG LEU A 208 3.106 11.821 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.242 12.540 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.939 11.380 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.688 13.116 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.025 14.121 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.471 14.696 5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.567 14.086 6.871 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.563 10.711 5.571 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.012 10.689 5.925 1.00 0.00 C ATOM 1597 C ILE A 209 -3.407 9.284 6.384 1.00 0.00 C ATOM 1598 O ILE A 209 -3.563 9.025 7.560 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.839 11.079 4.698 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.500 12.514 4.291 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.327 10.984 5.034 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.261 12.513 3.395 1.00 0.00 C ATOM 0 H ILE A 209 -1.351 10.492 4.597 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.201 11.397 6.732 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.609 10.402 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.342 12.962 3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.320 13.121 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.916 11.262 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.570 9.962 5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.558 11.660 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.020 13.536 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.420 12.082 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.458 11.920 2.502 1.00 0.00 H new ATOM 1614 N THR A 210 -3.569 8.378 5.461 1.00 0.00 N ATOM 1615 CA THR A 210 -3.955 6.987 5.836 1.00 0.00 C ATOM 1616 C THR A 210 -5.224 7.016 6.692 1.00 0.00 C ATOM 1617 O THR A 210 -5.536 6.069 7.386 1.00 0.00 O ATOM 1618 CB THR A 210 -2.818 6.339 6.632 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.818 6.851 7.957 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.480 6.652 5.960 1.00 0.00 C ATOM 0 H THR A 210 -3.451 8.540 4.461 1.00 0.00 H new ATOM 0 HA THR A 210 -4.143 6.409 4.931 1.00 0.00 H new ATOM 0 HB THR A 210 -2.963 5.259 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.346 7.676 7.989 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.671 6.191 6.527 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.482 6.257 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.332 7.731 5.930 1.00 0.00 H new ATOM 1628 N THR A 211 -5.958 8.095 6.650 1.00 0.00 N ATOM 1629 CA THR A 211 -7.202 8.181 7.463 1.00 0.00 C ATOM 1630 C THR A 211 -8.394 8.471 6.545 1.00 0.00 C ATOM 1631 O THR A 211 -9.516 8.105 6.835 1.00 0.00 O ATOM 1632 CB THR A 211 -7.054 9.307 8.489 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.187 8.884 9.531 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.422 9.657 9.073 1.00 0.00 C ATOM 0 H THR A 211 -5.749 8.920 6.088 1.00 0.00 H new ATOM 0 HA THR A 211 -7.370 7.236 7.980 1.00 0.00 H new ATOM 0 HB THR A 211 -6.636 10.188 8.001 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.266 8.849 9.197 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.312 10.459 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.086 9.983 8.273 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.845 8.779 9.560 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.160 9.127 5.442 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.279 9.441 4.509 1.00 0.00 C ATOM 1644 C GLY A 212 -9.509 8.259 3.566 1.00 0.00 C ATOM 1645 O GLY A 212 -9.686 8.427 2.376 1.00 0.00 O ATOM 0 H GLY A 212 -7.242 9.459 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.188 9.651 5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.046 10.337 3.934 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.509 7.064 4.089 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.728 5.872 3.222 1.00 0.00 C ATOM 1651 C ASP A 213 -10.793 4.971 3.851 1.00 0.00 C ATOM 1652 O ASP A 213 -11.071 3.892 3.367 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.419 5.093 3.085 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.248 4.629 1.638 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -8.918 3.683 1.257 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.453 5.229 0.934 1.00 0.00 O ATOM 0 H ASP A 213 -9.367 6.861 5.079 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.063 6.197 2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.578 5.721 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.424 4.233 3.755 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.393 5.404 4.927 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.438 4.569 5.583 1.00 0.00 C ATOM 1663 C PHE A 214 -13.749 4.688 4.806 1.00 0.00 C ATOM 1664 O PHE A 214 -14.343 3.704 4.414 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.649 5.048 7.020 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.725 4.293 7.945 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.576 2.907 7.809 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -11.014 4.979 8.936 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.717 2.208 8.665 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -10.156 4.280 9.792 1.00 0.00 C ATOM 1671 CZ PHE A 214 -10.008 2.894 9.657 1.00 0.00 C ATOM 0 H PHE A 214 -11.205 6.299 5.379 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.116 3.528 5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.455 6.118 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.686 4.892 7.318 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.124 2.378 7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -11.128 6.048 9.040 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.602 1.139 8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.608 4.809 10.557 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.346 2.355 10.319 1.00 0.00 H new ATOM 1681 N MET A 215 -14.202 5.887 4.583 1.00 0.00 N ATOM 1682 CA MET A 215 -15.475 6.075 3.830 1.00 0.00 C ATOM 1683 C MET A 215 -15.488 5.144 2.616 1.00 0.00 C ATOM 1684 O MET A 215 -16.353 4.303 2.476 1.00 0.00 O ATOM 1685 CB MET A 215 -15.581 7.528 3.363 1.00 0.00 C ATOM 1686 CG MET A 215 -16.475 8.310 4.327 1.00 0.00 C ATOM 1687 SD MET A 215 -15.669 9.871 4.763 1.00 0.00 S ATOM 1688 CE MET A 215 -17.147 10.914 4.699 1.00 0.00 C ATOM 0 H MET A 215 -13.747 6.747 4.889 1.00 0.00 H new ATOM 0 HA MET A 215 -16.320 5.841 4.477 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.590 7.981 3.321 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.993 7.568 2.355 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.443 8.504 3.866 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.662 7.721 5.225 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.877 11.942 4.940 1.00 0.00 H new ATOM 0 HE2 MET A 215 -17.576 10.877 3.698 1.00 0.00 H new ATOM 0 HE3 MET A 215 -17.879 10.552 5.421 1.00 0.00 H new ATOM 1698 N SER A 216 -14.533 5.287 1.738 1.00 0.00 N ATOM 1699 CA SER A 216 -14.489 4.410 0.535 1.00 0.00 C ATOM 1700 C SER A 216 -15.640 4.771 -0.406 1.00 0.00 C ATOM 1701 O SER A 216 -15.861 4.120 -1.409 1.00 0.00 O ATOM 1702 CB SER A 216 -14.622 2.949 0.965 1.00 0.00 C ATOM 1703 OG SER A 216 -15.977 2.541 0.830 1.00 0.00 O ATOM 0 H SER A 216 -13.781 5.974 1.802 1.00 0.00 H new ATOM 0 HA SER A 216 -13.540 4.553 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.977 2.318 0.353 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.296 2.831 1.998 1.00 0.00 H new ATOM 0 HG SER A 216 -16.538 3.064 1.440 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.373 5.805 -0.097 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.505 6.206 -0.980 1.00 0.00 C ATOM 1711 C ARG A 217 -17.022 7.269 -1.966 1.00 0.00 C ATOM 1712 O ARG A 217 -17.436 7.306 -3.107 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.641 6.776 -0.128 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.970 6.160 -0.570 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.724 5.639 0.655 1.00 0.00 C ATOM 1716 NE ARG A 217 -20.701 6.672 1.729 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.680 6.739 2.591 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.133 5.650 3.150 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.206 7.895 2.892 1.00 0.00 N ATOM 0 H ARG A 217 -16.237 6.389 0.728 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.867 5.337 -1.528 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.462 6.562 0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.678 7.860 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.572 6.904 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.790 5.346 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.753 5.400 0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.266 4.717 1.013 1.00 0.00 H new ATOM 0 HE ARG A 217 -19.921 7.326 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -21.722 4.747 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.898 5.702 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.853 8.746 2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.971 7.948 3.565 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.145 8.130 -1.533 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.627 9.191 -2.440 1.00 0.00 C ATOM 1735 C PHE A 218 -14.570 8.599 -3.377 1.00 0.00 C ATOM 1736 O PHE A 218 -14.026 9.280 -4.223 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.016 10.324 -1.607 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.644 9.932 -1.094 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.320 8.583 -0.881 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.696 10.926 -0.827 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.051 8.235 -0.403 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.428 10.577 -0.348 1.00 0.00 C ATOM 1743 CZ PHE A 218 -11.105 9.232 -0.136 1.00 0.00 C ATOM 0 H PHE A 218 -15.763 8.145 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.446 9.590 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.939 11.227 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.670 10.559 -0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.050 7.814 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -12.943 11.964 -0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.802 7.197 -0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.698 11.346 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.126 8.963 0.233 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.277 7.334 -3.236 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.258 6.701 -4.120 1.00 0.00 C ATOM 1755 C CYS A 219 -13.895 6.366 -5.471 1.00 0.00 C ATOM 1756 O CYS A 219 -13.228 6.307 -6.485 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.742 5.417 -3.467 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.315 5.803 -2.423 1.00 0.00 S ATOM 0 H CYS A 219 -14.700 6.712 -2.547 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.427 7.391 -4.270 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.530 4.958 -2.870 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -12.461 4.694 -4.233 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.464 6.985 -1.904 1.00 0.00 H new ATOM 1764 N SER A 220 -15.181 6.147 -5.492 1.00 0.00 N ATOM 1765 CA SER A 220 -15.860 5.818 -6.776 1.00 0.00 C ATOM 1766 C SER A 220 -16.389 7.104 -7.414 1.00 0.00 C ATOM 1767 O SER A 220 -17.574 7.257 -7.637 1.00 0.00 O ATOM 1768 CB SER A 220 -17.026 4.866 -6.507 1.00 0.00 C ATOM 1769 OG SER A 220 -17.523 5.092 -5.195 1.00 0.00 O ATOM 0 H SER A 220 -15.791 6.182 -4.675 1.00 0.00 H new ATOM 0 HA SER A 220 -15.150 5.341 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.817 5.025 -7.240 1.00 0.00 H new ATOM 0 HB3 SER A 220 -16.698 3.832 -6.611 1.00 0.00 H new ATOM 0 HG SER A 220 -18.272 4.485 -5.020 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.519 8.030 -7.710 1.00 0.00 N ATOM 1776 CA ASN A 221 -15.970 9.307 -8.333 1.00 0.00 C ATOM 1777 C ASN A 221 -15.973 9.161 -9.857 1.00 0.00 C ATOM 1778 O ASN A 221 -15.804 10.121 -10.581 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.018 10.434 -7.931 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.711 11.355 -6.924 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -16.767 11.890 -7.199 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.159 11.562 -5.760 1.00 0.00 N ATOM 0 H ASN A 221 -14.515 7.958 -7.547 1.00 0.00 H new ATOM 0 HA ASN A 221 -16.978 9.542 -7.990 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.110 10.018 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -14.717 11.002 -8.812 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.614 12.173 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.273 11.113 -5.529 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.164 7.966 -10.348 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.178 7.763 -11.824 1.00 0.00 C ATOM 1791 C LEU A 222 -17.286 6.774 -12.194 1.00 0.00 C ATOM 1792 O LEU A 222 -17.253 6.153 -13.238 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.825 7.207 -12.275 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.472 5.979 -11.435 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.352 5.196 -12.121 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -14.003 6.428 -10.049 1.00 0.00 C ATOM 0 H LEU A 222 -16.311 7.124 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.363 8.716 -12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.864 6.939 -13.331 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.053 7.969 -12.167 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.351 5.343 -11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.100 4.321 -11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -13.684 4.877 -13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.472 5.832 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.751 5.553 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.124 7.064 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.800 6.987 -9.559 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.266 6.624 -11.346 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.376 5.677 -11.649 1.00 0.00 C ATOM 1810 C CYS A 223 -18.904 4.240 -11.412 1.00 0.00 C ATOM 1811 O CYS A 223 -18.719 3.477 -12.338 1.00 0.00 O ATOM 1812 CB CYS A 223 -19.802 5.839 -13.110 1.00 0.00 C ATOM 1813 SG CYS A 223 -21.608 5.869 -13.212 1.00 0.00 S ATOM 0 H CYS A 223 -18.346 7.116 -10.456 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.223 5.893 -10.997 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.389 6.760 -13.520 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.407 5.018 -13.708 1.00 0.00 H new ATOM 0 HG CYS A 223 -21.970 6.009 -14.453 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.710 3.867 -10.177 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.253 2.479 -9.882 1.00 0.00 C ATOM 1821 C LEU A 224 -19.427 1.665 -9.326 1.00 0.00 C ATOM 1822 O LEU A 224 -20.184 2.156 -8.512 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.129 2.526 -8.843 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.433 1.166 -8.780 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.646 0.935 -10.071 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.474 1.141 -7.589 1.00 0.00 C ATOM 0 H LEU A 224 -18.848 4.462 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.886 2.012 -10.796 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.410 3.302 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.535 2.784 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 224 -17.180 0.380 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -15.150 -0.034 -10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -16.328 0.955 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.899 1.720 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.977 0.172 -7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.728 1.927 -7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -16.033 1.306 -6.668 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.547 0.442 -9.782 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.624 -0.462 -9.344 1.00 0.00 C ATOM 1840 C PRO A 225 -20.300 -1.050 -7.968 1.00 0.00 C ATOM 1841 O PRO A 225 -19.156 -1.121 -7.564 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.637 -1.553 -10.418 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.238 -1.532 -11.078 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.625 -0.152 -10.772 1.00 0.00 C ATOM 0 HA PRO A 225 -21.588 0.036 -9.241 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.844 -2.529 -9.978 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.417 -1.363 -11.155 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.611 -2.331 -10.681 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.315 -1.691 -12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.616 -0.245 -10.371 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.556 0.461 -11.670 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.301 -1.474 -7.244 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.053 -2.056 -5.896 1.00 0.00 C ATOM 1854 C LYS A 226 -20.367 -3.416 -6.042 1.00 0.00 C ATOM 1855 O LYS A 226 -19.986 -4.036 -5.070 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.386 -2.233 -5.165 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.663 -1.001 -4.301 1.00 0.00 C ATOM 1858 CD LYS A 226 -21.693 -0.979 -3.119 1.00 0.00 C ATOM 1859 CE LYS A 226 -21.545 0.455 -2.606 1.00 0.00 C ATOM 1860 NZ LYS A 226 -20.636 0.470 -1.425 1.00 0.00 N ATOM 0 H LYS A 226 -22.280 -1.442 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.410 -1.386 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.192 -2.374 -5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.355 -3.127 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.550 -0.094 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.692 -1.020 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.060 -1.626 -2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.722 -1.369 -3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -21.146 1.095 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.521 0.857 -2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.441 1.454 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.088 -0.028 -0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.743 -0.005 -1.668 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.206 -3.886 -7.249 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.547 -5.207 -7.451 1.00 0.00 C ATOM 1876 C GLN A 227 -18.042 -5.069 -7.211 1.00 0.00 C ATOM 1877 O GLN A 227 -17.393 -5.983 -6.742 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.792 -5.687 -8.882 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.237 -6.172 -9.018 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.085 -5.075 -9.664 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.677 -4.467 -10.634 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -23.258 -4.795 -9.164 1.00 0.00 N ATOM 0 H GLN A 227 -20.502 -3.413 -8.103 1.00 0.00 H new ATOM 0 HA GLN A 227 -19.963 -5.930 -6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.601 -4.877 -9.586 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.102 -6.494 -9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.272 -7.078 -9.624 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.640 -6.428 -8.038 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.600 -5.305 -8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.832 -4.066 -9.587 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.480 -3.935 -7.527 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.016 -3.749 -7.315 1.00 0.00 C ATOM 1893 C VAL A 228 -15.765 -3.176 -5.921 1.00 0.00 C ATOM 1894 O VAL A 228 -14.690 -3.308 -5.372 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.460 -2.789 -8.365 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.972 -3.079 -8.577 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.209 -2.985 -9.682 1.00 0.00 C ATOM 0 H VAL A 228 -17.969 -3.131 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.518 -4.714 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.588 -1.761 -8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.571 -2.396 -9.326 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.437 -2.942 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.847 -4.106 -8.919 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.812 -2.300 -10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.080 -4.012 -10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.269 -2.783 -9.531 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.746 -2.542 -5.341 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.550 -1.971 -3.979 1.00 0.00 C ATOM 1909 C GLN A 229 -16.685 -3.089 -2.951 1.00 0.00 C ATOM 1910 O GLN A 229 -15.907 -3.193 -2.023 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.605 -0.895 -3.713 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.072 0.099 -2.679 1.00 0.00 C ATOM 1913 CD GLN A 229 -15.894 0.874 -3.274 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.936 1.281 -4.417 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -14.838 1.094 -2.541 1.00 0.00 N ATOM 0 H GLN A 229 -17.670 -2.395 -5.748 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.560 -1.521 -3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.851 -0.375 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.525 -1.354 -3.351 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -17.862 0.789 -2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.756 -0.430 -1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.803 0.752 -1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.047 1.608 -2.928 1.00 0.00 H new ATOM 1924 N MET A 230 -17.658 -3.937 -3.118 1.00 0.00 N ATOM 1925 CA MET A 230 -17.836 -5.061 -2.162 1.00 0.00 C ATOM 1926 C MET A 230 -16.728 -6.084 -2.401 1.00 0.00 C ATOM 1927 O MET A 230 -16.250 -6.726 -1.486 1.00 0.00 O ATOM 1928 CB MET A 230 -19.201 -5.717 -2.386 1.00 0.00 C ATOM 1929 CG MET A 230 -19.684 -6.351 -1.080 1.00 0.00 C ATOM 1930 SD MET A 230 -20.926 -5.281 -0.314 1.00 0.00 S ATOM 1931 CE MET A 230 -19.875 -4.618 1.002 1.00 0.00 C ATOM 0 H MET A 230 -18.339 -3.900 -3.877 1.00 0.00 H new ATOM 0 HA MET A 230 -17.786 -4.691 -1.138 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.921 -4.974 -2.730 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.128 -6.475 -3.165 1.00 0.00 H new ATOM 0 HG2 MET A 230 -20.108 -7.336 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.844 -6.495 -0.401 1.00 0.00 H new ATOM 0 HE1 MET A 230 -20.492 -4.093 1.731 1.00 0.00 H new ATOM 0 HE2 MET A 230 -19.349 -5.436 1.494 1.00 0.00 H new ATOM 0 HE3 MET A 230 -19.150 -3.925 0.574 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.309 -6.232 -3.628 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.224 -7.202 -3.932 1.00 0.00 C ATOM 1943 C ALA A 231 -13.912 -6.680 -3.355 1.00 0.00 C ATOM 1944 O ALA A 231 -13.147 -7.410 -2.754 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.072 -7.354 -5.447 1.00 0.00 C ATOM 0 H ALA A 231 -16.673 -5.722 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.472 -8.168 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.275 -8.066 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.008 -7.717 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.824 -6.388 -5.887 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.642 -5.418 -3.538 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.379 -4.850 -3.006 1.00 0.00 C ATOM 1953 C ALA A 232 -12.314 -5.096 -1.497 1.00 0.00 C ATOM 1954 O ALA A 232 -11.273 -5.394 -0.948 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.341 -3.345 -3.278 1.00 0.00 C ATOM 0 H ALA A 232 -14.242 -4.758 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.529 -5.327 -3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.413 -2.928 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.394 -3.168 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.189 -2.865 -2.789 1.00 0.00 H new ATOM 1961 N THR A 233 -13.427 -4.972 -0.821 1.00 0.00 N ATOM 1962 CA THR A 233 -13.436 -5.194 0.651 1.00 0.00 C ATOM 1963 C THR A 233 -12.884 -6.583 0.969 1.00 0.00 C ATOM 1964 O THR A 233 -12.019 -6.740 1.806 1.00 0.00 O ATOM 1965 CB THR A 233 -14.871 -5.083 1.172 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.398 -3.808 0.834 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.878 -5.255 2.691 1.00 0.00 C ATOM 0 H THR A 233 -14.330 -4.726 -1.228 1.00 0.00 H new ATOM 0 HA THR A 233 -12.812 -4.442 1.133 1.00 0.00 H new ATOM 0 HB THR A 233 -15.485 -5.861 0.718 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.631 -3.792 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.900 -5.176 3.061 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.474 -6.234 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.265 -4.478 3.148 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.379 -7.591 0.311 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.882 -8.971 0.579 1.00 0.00 C ATOM 1977 C HIS A 234 -11.368 -9.017 0.369 1.00 0.00 C ATOM 1978 O HIS A 234 -10.677 -9.838 0.938 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.554 -9.956 -0.382 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.000 -9.583 -0.558 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.615 -9.582 -1.800 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.966 -9.201 0.340 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.895 -9.211 -1.617 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.162 -8.966 -0.331 1.00 0.00 N ATOM 0 H HIS A 234 -14.106 -7.521 -0.401 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.119 -9.245 1.607 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.045 -9.944 -1.346 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.475 -10.971 0.007 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.820 -9.099 1.405 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.619 -9.122 -2.413 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.051 -8.670 0.072 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.848 -8.143 -0.448 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.379 -8.140 -0.699 1.00 0.00 C ATOM 1994 C ILE A 235 -8.653 -7.479 0.476 1.00 0.00 C ATOM 1995 O ILE A 235 -7.525 -7.809 0.784 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.081 -7.363 -1.982 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.230 -7.561 -2.977 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.777 -7.872 -2.595 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.801 -7.076 -4.363 1.00 0.00 C ATOM 0 H ILE A 235 -11.376 -7.431 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.032 -9.168 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.981 -6.302 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.509 -8.614 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.110 -7.011 -2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.564 -7.318 -3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.961 -7.729 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.874 -8.933 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.620 -7.218 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.543 -6.018 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.933 -7.646 -4.695 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.285 -6.545 1.131 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.624 -5.862 2.280 1.00 0.00 C ATOM 2013 C ALA A 236 -8.893 -6.641 3.569 1.00 0.00 C ATOM 2014 O ALA A 236 -8.229 -6.452 4.569 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.178 -4.443 2.417 1.00 0.00 C ATOM 0 H ALA A 236 -10.230 -6.225 0.921 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.549 -5.819 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.695 -3.943 3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.981 -3.886 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.253 -4.487 2.591 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.863 -7.514 3.557 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.173 -8.301 4.783 1.00 0.00 C ATOM 2023 C ARG A 237 -9.149 -9.425 4.941 1.00 0.00 C ATOM 2024 O ARG A 237 -8.595 -9.630 6.004 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.575 -8.902 4.663 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.209 -9.003 6.052 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.701 -9.307 5.911 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.408 -8.923 7.166 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.551 -9.476 7.466 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.578 -10.655 8.026 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.667 -8.851 7.208 1.00 0.00 N ATOM 0 H ARG A 237 -10.454 -7.716 2.751 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.131 -7.647 5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.193 -8.282 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.521 -9.889 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.720 -9.787 6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.067 -8.070 6.597 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.116 -8.759 5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.849 -10.368 5.708 1.00 0.00 H new ATOM 0 HE ARG A 237 -13.998 -8.228 7.790 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.706 -11.143 8.229 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.471 -11.088 8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.646 -7.929 6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -17.560 -9.284 7.443 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.892 -10.157 3.893 1.00 0.00 N ATOM 2046 CA LYS A 238 -7.903 -11.267 3.983 1.00 0.00 C ATOM 2047 C LYS A 238 -6.489 -10.708 3.815 1.00 0.00 C ATOM 2048 O LYS A 238 -5.518 -11.322 4.211 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.184 -12.287 2.878 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.109 -13.381 3.415 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.359 -13.470 2.535 1.00 0.00 C ATOM 2052 CE LYS A 238 -11.578 -13.766 3.409 1.00 0.00 C ATOM 2053 NZ LYS A 238 -12.196 -12.484 3.851 1.00 0.00 N ATOM 0 H LYS A 238 -9.324 -10.034 2.977 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.987 -11.751 4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.645 -11.794 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.250 -12.726 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -8.589 -14.339 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.391 -13.161 4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.504 -12.534 1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.235 -14.254 1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.303 -14.358 2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.282 -14.357 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.129 -12.674 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.585 -12.030 4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.306 -11.851 3.033 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.365 -9.548 3.230 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.012 -8.953 3.039 1.00 0.00 C ATOM 2069 C ALA A 239 -4.430 -8.569 4.398 1.00 0.00 C ATOM 2070 O ALA A 239 -3.271 -8.802 4.679 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.122 -7.706 2.159 1.00 0.00 C ATOM 0 H ALA A 239 -7.141 -8.988 2.877 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.359 -9.680 2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.132 -7.271 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.538 -7.980 1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.774 -6.977 2.640 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.227 -7.982 5.244 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.724 -7.581 6.588 1.00 0.00 C ATOM 2079 C VAL A 240 -4.736 -8.796 7.519 1.00 0.00 C ATOM 2080 O VAL A 240 -4.011 -8.851 8.492 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.627 -6.488 7.164 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -4.997 -5.925 8.439 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.785 -5.366 6.136 1.00 0.00 C ATOM 0 H VAL A 240 -6.206 -7.762 5.064 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.706 -7.202 6.498 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.605 -6.909 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -5.640 -5.146 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -4.882 -6.724 9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.019 -5.503 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.428 -4.586 6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.807 -4.945 5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.233 -5.766 5.226 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.556 -9.770 7.229 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.614 -10.979 8.097 1.00 0.00 C ATOM 2095 C GLU A 241 -4.406 -11.872 7.809 1.00 0.00 C ATOM 2096 O GLU A 241 -4.069 -12.745 8.583 1.00 0.00 O ATOM 2097 CB GLU A 241 -6.901 -11.753 7.808 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.044 -12.900 8.809 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.467 -12.915 9.372 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.385 -13.143 8.601 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -8.614 -12.697 10.563 1.00 0.00 O ATOM 0 H GLU A 241 -6.188 -9.780 6.428 1.00 0.00 H new ATOM 0 HA GLU A 241 -5.600 -10.676 9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.761 -11.087 7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.882 -12.145 6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -6.825 -13.850 8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -6.323 -12.782 9.618 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.750 -11.662 6.700 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.565 -12.501 6.366 1.00 0.00 C ATOM 2110 C LEU A 242 -1.294 -11.806 6.857 1.00 0.00 C ATOM 2111 O LEU A 242 -0.339 -12.444 7.256 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.487 -12.694 4.849 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.380 -13.866 4.439 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -3.812 -13.694 2.982 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.600 -15.175 4.586 1.00 0.00 C ATOM 0 H LEU A 242 -3.984 -10.946 6.012 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.659 -13.472 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.805 -11.785 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.457 -12.885 4.548 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.262 -13.892 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.448 -14.529 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.366 -12.761 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.930 -13.669 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.235 -16.012 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.719 -15.147 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.290 -15.299 5.624 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.274 -10.502 6.832 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.065 -9.765 7.300 1.00 0.00 C ATOM 2129 C ASP A 243 1.032 -9.855 6.238 1.00 0.00 C ATOM 2130 O ASP A 243 2.187 -10.075 6.542 1.00 0.00 O ATOM 2131 CB ASP A 243 0.436 -10.387 8.605 1.00 0.00 C ATOM 2132 CG ASP A 243 0.649 -9.287 9.647 1.00 0.00 C ATOM 2133 OD1 ASP A 243 0.685 -8.130 9.258 1.00 0.00 O ATOM 2134 OD2 ASP A 243 0.771 -9.618 10.814 1.00 0.00 O ATOM 0 H ASP A 243 -2.042 -9.914 6.508 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.320 -8.719 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.286 -11.116 8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.369 -10.922 8.430 1.00 0.00 H new ATOM 2139 N LEU A 244 0.681 -9.685 4.993 1.00 0.00 N ATOM 2140 CA LEU A 244 1.705 -9.759 3.913 1.00 0.00 C ATOM 2141 C LEU A 244 2.438 -8.418 3.812 1.00 0.00 C ATOM 2142 O LEU A 244 3.588 -8.356 3.425 1.00 0.00 O ATOM 2143 CB LEU A 244 1.020 -10.063 2.578 1.00 0.00 C ATOM 2144 CG LEU A 244 1.222 -11.536 2.211 1.00 0.00 C ATOM 2145 CD1 LEU A 244 0.003 -12.040 1.432 1.00 0.00 C ATOM 2146 CD2 LEU A 244 2.471 -11.681 1.338 1.00 0.00 C ATOM 0 H LEU A 244 -0.271 -9.498 4.677 1.00 0.00 H new ATOM 0 HA LEU A 244 2.419 -10.550 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.045 -9.839 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.430 -9.425 1.795 1.00 0.00 H new ATOM 0 HG LEU A 244 1.343 -12.121 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 244 0.146 -13.088 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.890 -11.939 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.116 -11.452 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.613 -12.730 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 244 2.349 -11.095 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 244 3.342 -11.322 1.886 1.00 0.00 H new ATOM 2158 N VAL A 245 1.778 -7.342 4.152 1.00 0.00 N ATOM 2159 CA VAL A 245 2.434 -6.005 4.071 1.00 0.00 C ATOM 2160 C VAL A 245 2.580 -5.412 5.478 1.00 0.00 C ATOM 2161 O VAL A 245 1.727 -4.673 5.929 1.00 0.00 O ATOM 2162 CB VAL A 245 1.578 -5.072 3.213 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.129 -5.115 3.699 1.00 0.00 C ATOM 2164 CG2 VAL A 245 2.112 -3.643 3.331 1.00 0.00 C ATOM 0 H VAL A 245 0.813 -7.332 4.482 1.00 0.00 H new ATOM 0 HA VAL A 245 3.421 -6.114 3.623 1.00 0.00 H new ATOM 0 HB VAL A 245 1.621 -5.394 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.480 -4.450 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.252 -6.133 3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.084 -4.793 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.504 -2.976 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.068 -3.323 4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.145 -3.611 2.985 1.00 0.00 H new ATOM 2174 N PRO A 246 3.661 -5.760 6.127 1.00 0.00 N ATOM 2175 CA PRO A 246 3.963 -5.286 7.492 1.00 0.00 C ATOM 2176 C PRO A 246 4.545 -3.869 7.457 1.00 0.00 C ATOM 2177 O PRO A 246 5.738 -3.686 7.323 1.00 0.00 O ATOM 2178 CB PRO A 246 5.018 -6.275 7.986 1.00 0.00 C ATOM 2179 CG PRO A 246 5.675 -6.876 6.720 1.00 0.00 C ATOM 2180 CD PRO A 246 4.683 -6.665 5.565 1.00 0.00 C ATOM 0 HA PRO A 246 3.080 -5.242 8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.759 -5.774 8.609 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.564 -7.056 8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.626 -6.387 6.508 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.886 -7.936 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.171 -6.224 4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.244 -7.608 5.239 1.00 0.00 H new ATOM 2188 N GLY A 247 3.721 -2.868 7.583 1.00 0.00 N ATOM 2189 CA GLY A 247 4.244 -1.473 7.563 1.00 0.00 C ATOM 2190 C GLY A 247 3.085 -0.495 7.390 1.00 0.00 C ATOM 2191 O GLY A 247 2.733 0.234 8.296 1.00 0.00 O ATOM 0 H GLY A 247 2.711 -2.954 7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.777 -1.260 8.489 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.959 -1.353 6.749 1.00 0.00 H new ATOM 2195 N ARG A 248 2.490 -0.471 6.231 1.00 0.00 N ATOM 2196 CA ARG A 248 1.353 0.464 5.998 1.00 0.00 C ATOM 2197 C ARG A 248 0.203 0.130 6.952 1.00 0.00 C ATOM 2198 O ARG A 248 0.138 -0.946 7.512 1.00 0.00 O ATOM 2199 CB ARG A 248 0.871 0.330 4.553 1.00 0.00 C ATOM 2200 CG ARG A 248 0.130 1.603 4.146 1.00 0.00 C ATOM 2201 CD ARG A 248 1.087 2.795 4.215 1.00 0.00 C ATOM 2202 NE ARG A 248 0.871 3.532 5.492 1.00 0.00 N ATOM 2203 CZ ARG A 248 1.880 4.094 6.098 1.00 0.00 C ATOM 2204 NH1 ARG A 248 3.032 3.482 6.154 1.00 0.00 N ATOM 2205 NH2 ARG A 248 1.738 5.268 6.649 1.00 0.00 N ATOM 0 H ARG A 248 2.741 -1.057 5.435 1.00 0.00 H new ATOM 0 HA ARG A 248 1.685 1.486 6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.719 0.161 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.213 -0.534 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -0.266 1.499 3.136 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -0.721 1.768 4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 248 2.119 2.450 4.152 1.00 0.00 H new ATOM 0 HD3 ARG A 248 0.920 3.459 3.367 1.00 0.00 H new ATOM 0 HE ARG A 248 -0.065 3.597 5.892 1.00 0.00 H new ATOM 0 HH11 ARG A 248 3.143 2.564 5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 248 3.821 3.922 6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 248 0.838 5.746 6.606 1.00 0.00 H new ATOM 0 HH22 ARG A 248 2.527 5.708 7.123 1.00 0.00 H new ATOM 2219 N SER A 249 -0.707 1.050 7.139 1.00 0.00 N ATOM 2220 CA SER A 249 -1.856 0.795 8.053 1.00 0.00 C ATOM 2221 C SER A 249 -2.943 0.014 7.305 1.00 0.00 C ATOM 2222 O SER A 249 -2.800 -0.272 6.132 1.00 0.00 O ATOM 2223 CB SER A 249 -2.424 2.130 8.535 1.00 0.00 C ATOM 2224 OG SER A 249 -1.472 3.158 8.293 1.00 0.00 O ATOM 0 H SER A 249 -0.703 1.969 6.696 1.00 0.00 H new ATOM 0 HA SER A 249 -1.519 0.212 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 249 -3.356 2.351 8.015 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.657 2.077 9.598 1.00 0.00 H new ATOM 0 HG SER A 249 -1.650 3.570 7.422 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.999 -0.311 8.009 1.00 0.00 N ATOM 2231 CA PRO A 250 -5.132 -1.064 7.442 1.00 0.00 C ATOM 2232 C PRO A 250 -6.030 -0.146 6.608 1.00 0.00 C ATOM 2233 O PRO A 250 -6.622 -0.561 5.633 1.00 0.00 O ATOM 2234 CB PRO A 250 -5.872 -1.582 8.677 1.00 0.00 C ATOM 2235 CG PRO A 250 -5.475 -0.652 9.849 1.00 0.00 C ATOM 2236 CD PRO A 250 -4.162 0.041 9.436 1.00 0.00 C ATOM 0 HA PRO A 250 -4.820 -1.864 6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.950 -1.567 8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -5.596 -2.615 8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -6.257 0.083 10.042 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -5.340 -1.223 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -4.220 1.120 9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -3.321 -0.312 10.032 1.00 0.00 H new ATOM 2244 N ILE A 251 -6.134 1.098 6.983 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.990 2.041 6.209 1.00 0.00 C ATOM 2246 C ILE A 251 -6.376 2.252 4.825 1.00 0.00 C ATOM 2247 O ILE A 251 -6.977 1.961 3.805 1.00 0.00 O ATOM 2248 CB ILE A 251 -7.063 3.383 6.941 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -7.452 3.145 8.402 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.112 4.273 6.275 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -6.192 3.125 9.269 1.00 0.00 C ATOM 0 H ILE A 251 -5.663 1.503 7.792 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.994 1.628 6.109 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.090 3.873 6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.128 3.930 8.742 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.987 2.200 8.498 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.163 5.228 6.797 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.837 4.443 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -9.085 3.783 6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.469 2.956 10.310 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -5.533 2.324 8.934 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.675 4.081 9.182 1.00 0.00 H new ATOM 2263 N SER A 252 -5.178 2.753 4.788 1.00 0.00 N ATOM 2264 CA SER A 252 -4.511 2.978 3.481 1.00 0.00 C ATOM 2265 C SER A 252 -4.563 1.682 2.673 1.00 0.00 C ATOM 2266 O SER A 252 -4.812 1.685 1.483 1.00 0.00 O ATOM 2267 CB SER A 252 -3.057 3.386 3.720 1.00 0.00 C ATOM 2268 OG SER A 252 -3.005 4.343 4.770 1.00 0.00 O ATOM 0 H SER A 252 -4.631 3.017 5.607 1.00 0.00 H new ATOM 0 HA SER A 252 -5.017 3.771 2.931 1.00 0.00 H new ATOM 0 HB2 SER A 252 -2.460 2.512 3.979 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.630 3.805 2.809 1.00 0.00 H new ATOM 0 HG SER A 252 -2.242 4.148 5.353 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.340 0.570 3.317 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.388 -0.731 2.595 1.00 0.00 C ATOM 2276 C VAL A 253 -5.782 -0.913 2.002 1.00 0.00 C ATOM 2277 O VAL A 253 -5.946 -1.414 0.908 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.092 -1.871 3.571 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -4.410 -3.211 2.903 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.612 -1.837 3.961 1.00 0.00 C ATOM 0 H VAL A 253 -4.127 0.507 4.312 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.643 -0.741 1.800 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.707 -1.754 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.199 -4.023 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.463 -3.237 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.795 -3.328 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.400 -2.649 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -1.998 -1.954 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.383 -0.883 4.436 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.789 -0.496 2.717 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.177 -0.629 2.196 1.00 0.00 C ATOM 2292 C ALA A 254 -8.239 -0.011 0.801 1.00 0.00 C ATOM 2293 O ALA A 254 -8.970 -0.463 -0.058 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.145 0.104 3.128 1.00 0.00 C ATOM 0 H ALA A 254 -6.711 -0.069 3.640 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.458 -1.681 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.161 0.007 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.089 -0.331 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.875 1.159 3.176 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.466 1.015 0.566 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.470 1.654 -0.777 1.00 0.00 C ATOM 2302 C ALA A 255 -6.786 0.716 -1.770 1.00 0.00 C ATOM 2303 O ALA A 255 -7.188 0.599 -2.911 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.709 2.981 -0.718 1.00 0.00 C ATOM 0 H ALA A 255 -6.833 1.436 1.246 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.496 1.845 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.713 3.447 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.191 3.645 -0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.680 2.797 -0.408 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.760 0.039 -1.337 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.050 -0.902 -2.247 1.00 0.00 C ATOM 2312 C ALA A 256 -5.993 -2.045 -2.621 1.00 0.00 C ATOM 2313 O ALA A 256 -5.791 -2.739 -3.597 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.816 -1.465 -1.541 1.00 0.00 C ATOM 0 H ALA A 256 -5.382 0.097 -0.391 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.738 -0.375 -3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.298 -2.153 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.147 -0.648 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.123 -1.995 -0.640 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.030 -2.237 -1.854 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.995 -3.324 -2.166 1.00 0.00 C ATOM 2322 C ALA A 257 -9.055 -2.777 -3.118 1.00 0.00 C ATOM 2323 O ALA A 257 -9.689 -3.508 -3.852 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.662 -3.801 -0.875 1.00 0.00 C ATOM 0 H ALA A 257 -7.250 -1.687 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.476 -4.163 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.370 -4.598 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.902 -4.176 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.191 -2.969 -0.410 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.244 -1.487 -3.111 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.254 -0.871 -4.011 1.00 0.00 C ATOM 2332 C ILE A 258 -9.698 -0.822 -5.434 1.00 0.00 C ATOM 2333 O ILE A 258 -10.423 -0.961 -6.402 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.565 0.547 -3.521 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.471 0.469 -2.290 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.273 1.334 -4.623 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.296 1.734 -1.447 1.00 0.00 C ATOM 0 H ILE A 258 -8.738 -0.830 -2.516 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.169 -1.463 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.634 1.051 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.512 0.365 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.224 -0.412 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.491 2.341 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.629 1.390 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.204 0.833 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.941 1.679 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.257 1.818 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.565 2.607 -2.041 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.414 -0.636 -5.576 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.826 -0.590 -6.940 1.00 0.00 C ATOM 2351 C TYR A 259 -7.681 -2.018 -7.453 1.00 0.00 C ATOM 2352 O TYR A 259 -7.847 -2.294 -8.624 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.451 0.084 -6.895 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.011 0.477 -8.293 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.868 0.300 -9.391 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.738 1.029 -8.489 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.452 0.672 -10.673 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.324 1.399 -9.774 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.181 1.220 -10.865 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.773 1.585 -12.132 1.00 0.00 O ATOM 0 H TYR A 259 -7.752 -0.515 -4.810 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.474 -0.017 -7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.492 0.967 -6.258 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.720 -0.594 -6.454 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.850 -0.124 -9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.076 1.169 -7.648 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.114 0.536 -11.516 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.342 1.823 -9.923 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.832 1.340 -12.256 1.00 0.00 H new ATOM 2370 N MET A 260 -7.382 -2.930 -6.573 1.00 0.00 N ATOM 2371 CA MET A 260 -7.236 -4.348 -6.984 1.00 0.00 C ATOM 2372 C MET A 260 -8.596 -4.868 -7.452 1.00 0.00 C ATOM 2373 O MET A 260 -8.684 -5.793 -8.233 1.00 0.00 O ATOM 2374 CB MET A 260 -6.739 -5.164 -5.786 1.00 0.00 C ATOM 2375 CG MET A 260 -7.087 -6.644 -5.971 1.00 0.00 C ATOM 2376 SD MET A 260 -6.374 -7.248 -7.520 1.00 0.00 S ATOM 2377 CE MET A 260 -7.810 -8.203 -8.066 1.00 0.00 C ATOM 0 H MET A 260 -7.232 -2.751 -5.580 1.00 0.00 H new ATOM 0 HA MET A 260 -6.518 -4.438 -7.799 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.660 -5.047 -5.680 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.192 -4.789 -4.868 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.704 -7.225 -5.132 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.169 -6.775 -5.982 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.566 -9.265 -8.056 1.00 0.00 H new ATOM 0 HE2 MET A 260 -8.648 -8.017 -7.394 1.00 0.00 H new ATOM 0 HE3 MET A 260 -8.083 -7.903 -9.078 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.658 -4.279 -6.981 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.007 -4.738 -7.403 1.00 0.00 C ATOM 2389 C ALA A 261 -11.361 -4.090 -8.741 1.00 0.00 C ATOM 2390 O ALA A 261 -12.136 -4.620 -9.512 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.040 -4.337 -6.349 1.00 0.00 C ATOM 0 H ALA A 261 -9.649 -3.500 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.008 -5.823 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.028 -4.675 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.784 -4.797 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.045 -3.253 -6.239 1.00 0.00 H new ATOM 2397 N SER A 262 -10.800 -2.947 -9.024 1.00 0.00 N ATOM 2398 CA SER A 262 -11.106 -2.270 -10.315 1.00 0.00 C ATOM 2399 C SER A 262 -10.537 -3.097 -11.471 1.00 0.00 C ATOM 2400 O SER A 262 -10.794 -2.823 -12.626 1.00 0.00 O ATOM 2401 CB SER A 262 -10.472 -0.879 -10.324 1.00 0.00 C ATOM 2402 OG SER A 262 -9.106 -0.988 -10.699 1.00 0.00 O ATOM 0 H SER A 262 -10.144 -2.453 -8.418 1.00 0.00 H new ATOM 0 HA SER A 262 -12.186 -2.178 -10.430 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.002 -0.230 -11.021 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.555 -0.423 -9.338 1.00 0.00 H new ATOM 0 HG SER A 262 -8.657 -0.130 -10.552 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.762 -4.104 -11.170 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.177 -4.939 -12.257 1.00 0.00 C ATOM 2410 C GLN A 263 -9.752 -6.359 -12.198 1.00 0.00 C ATOM 2411 O GLN A 263 -9.704 -7.092 -13.167 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.652 -4.989 -12.103 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.273 -5.965 -10.987 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.905 -5.585 -10.418 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.971 -6.357 -10.487 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.749 -4.419 -9.853 1.00 0.00 N ATOM 0 H GLN A 263 -9.510 -4.383 -10.222 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.429 -4.497 -13.221 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.193 -5.300 -13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.268 -3.995 -11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -8.025 -5.942 -10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.247 -6.984 -11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.535 -3.771 -9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.841 -4.156 -9.469 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.300 -6.758 -11.080 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.875 -8.128 -10.994 1.00 0.00 C ATOM 2427 C ALA A 264 -12.398 -8.040 -11.091 1.00 0.00 C ATOM 2428 O ALA A 264 -13.085 -9.039 -11.174 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.483 -8.771 -9.662 1.00 0.00 C ATOM 0 H ALA A 264 -10.373 -6.198 -10.231 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.489 -8.737 -11.812 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.906 -9.774 -9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.397 -8.831 -9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.866 -8.167 -8.840 1.00 0.00 H new ATOM 2435 N SER A 265 -12.930 -6.847 -11.086 1.00 0.00 N ATOM 2436 CA SER A 265 -14.405 -6.687 -11.182 1.00 0.00 C ATOM 2437 C SER A 265 -14.775 -6.284 -12.612 1.00 0.00 C ATOM 2438 O SER A 265 -15.709 -5.540 -12.837 1.00 0.00 O ATOM 2439 CB SER A 265 -14.863 -5.598 -10.212 1.00 0.00 C ATOM 2440 OG SER A 265 -16.093 -5.989 -9.615 1.00 0.00 O ATOM 0 H SER A 265 -12.403 -5.976 -11.019 1.00 0.00 H new ATOM 0 HA SER A 265 -14.894 -7.628 -10.928 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.107 -5.438 -9.443 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.986 -4.652 -10.740 1.00 0.00 H new ATOM 0 HG SER A 265 -16.605 -6.535 -10.248 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.042 -6.771 -13.580 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.334 -6.424 -15.003 1.00 0.00 C ATOM 2448 C ALA A 266 -14.718 -4.950 -15.115 1.00 0.00 C ATOM 2449 O ALA A 266 -15.450 -4.556 -15.999 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.486 -7.290 -15.517 1.00 0.00 C ATOM 0 H ALA A 266 -13.249 -7.398 -13.445 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.442 -6.608 -15.602 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.697 -7.035 -16.555 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.208 -8.342 -15.451 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.374 -7.111 -14.911 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.223 -4.128 -14.232 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.558 -2.682 -14.306 1.00 0.00 C ATOM 2458 C GLU A 267 -13.307 -1.856 -14.011 1.00 0.00 C ATOM 2459 O GLU A 267 -12.943 -1.644 -12.872 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.641 -2.356 -13.274 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.012 -2.732 -13.839 1.00 0.00 C ATOM 2462 CD GLU A 267 -17.486 -1.640 -14.799 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -18.071 -0.677 -14.328 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -17.258 -1.784 -15.988 1.00 0.00 O ATOM 0 H GLU A 267 -13.604 -4.395 -13.466 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.925 -2.443 -15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.454 -2.903 -12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.616 -1.295 -13.027 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.953 -3.688 -14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.730 -2.855 -13.028 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.649 -1.385 -15.032 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.422 -0.568 -14.816 1.00 0.00 C ATOM 2473 C LYS A 268 -11.822 0.805 -14.271 1.00 0.00 C ATOM 2474 O LYS A 268 -12.853 1.344 -14.622 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.681 -0.396 -16.144 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.520 0.467 -17.088 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.111 0.186 -18.536 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.050 -0.861 -19.138 1.00 0.00 C ATOM 2479 NZ LYS A 268 -11.289 -1.729 -20.080 1.00 0.00 N ATOM 0 H LYS A 268 -12.907 -1.530 -16.008 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.769 -1.069 -14.102 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.711 0.070 -15.974 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.492 -1.370 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.579 0.251 -16.950 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.377 1.523 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.151 1.105 -19.121 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.081 -0.170 -18.572 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.493 -1.466 -18.347 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.871 -0.371 -19.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.733 -2.669 -20.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.295 -1.301 -21.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.308 -1.824 -19.749 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.020 1.373 -13.414 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.365 2.709 -12.848 1.00 0.00 C ATOM 2495 C ARG A 269 -10.320 3.741 -13.283 1.00 0.00 C ATOM 2496 O ARG A 269 -10.416 4.318 -14.348 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.403 2.615 -11.322 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.622 1.794 -10.899 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.717 1.756 -9.373 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.015 3.123 -8.859 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.563 3.494 -7.694 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -12.790 2.759 -6.639 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -11.883 4.602 -7.582 1.00 0.00 N ATOM 0 H ARG A 269 -10.143 0.972 -13.081 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.343 3.021 -13.216 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.490 2.149 -10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.452 3.613 -10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.529 2.230 -11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.544 0.781 -11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.498 1.061 -9.064 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -11.781 1.392 -8.949 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.573 3.768 -9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -13.322 1.893 -6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -12.436 3.051 -5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.706 5.177 -8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -11.529 4.893 -6.671 1.00 0.00 H new ATOM 2517 N THR A 270 -9.324 3.980 -12.474 1.00 0.00 N ATOM 2518 CA THR A 270 -8.282 4.977 -12.854 1.00 0.00 C ATOM 2519 C THR A 270 -7.311 5.178 -11.689 1.00 0.00 C ATOM 2520 O THR A 270 -7.713 5.320 -10.552 1.00 0.00 O ATOM 2521 CB THR A 270 -8.951 6.309 -13.194 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.316 6.267 -12.799 1.00 0.00 O ATOM 2523 CG2 THR A 270 -8.860 6.560 -14.699 1.00 0.00 C ATOM 0 H THR A 270 -9.187 3.530 -11.569 1.00 0.00 H new ATOM 0 HA THR A 270 -7.734 4.612 -13.722 1.00 0.00 H new ATOM 0 HB THR A 270 -8.444 7.115 -12.664 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.869 6.000 -13.562 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.338 7.510 -14.939 1.00 0.00 H new ATOM 0 HG22 THR A 270 -7.813 6.594 -15.000 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.365 5.755 -15.233 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.035 5.191 -11.962 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.037 5.378 -10.870 1.00 0.00 C ATOM 2533 C GLN A 271 -5.276 6.713 -10.159 1.00 0.00 C ATOM 2534 O GLN A 271 -4.769 6.949 -9.081 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.626 5.365 -11.463 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.001 3.983 -11.262 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.321 3.921 -9.893 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -1.360 3.201 -9.711 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.783 4.651 -8.915 1.00 0.00 N ATOM 0 H GLN A 271 -5.640 5.080 -12.896 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.143 4.567 -10.150 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.664 5.608 -12.525 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.011 6.127 -10.984 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.768 3.212 -11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.274 3.783 -12.050 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -3.590 5.256 -9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -2.337 4.617 -7.998 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.042 7.592 -10.747 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.296 8.908 -10.083 1.00 0.00 C ATOM 2550 C LYS A 272 -7.542 8.811 -9.201 1.00 0.00 C ATOM 2551 O LYS A 272 -7.495 9.073 -8.015 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.495 10.019 -11.127 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.990 9.432 -12.451 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.377 10.569 -13.398 1.00 0.00 C ATOM 2555 CE LYS A 272 -7.579 10.013 -14.808 1.00 0.00 C ATOM 2556 NZ LYS A 272 -8.837 10.569 -15.385 1.00 0.00 N ATOM 0 H LYS A 272 -6.500 7.461 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.429 9.155 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -7.214 10.750 -10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.556 10.548 -11.286 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.211 8.817 -12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.848 8.782 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.292 11.050 -13.051 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -6.598 11.332 -13.405 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.730 10.275 -15.439 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.630 8.925 -14.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.976 10.192 -16.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.643 10.298 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.771 11.606 -15.427 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.658 8.441 -9.764 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.901 8.336 -8.951 1.00 0.00 C ATOM 2572 C GLU A 273 -9.860 7.058 -8.111 1.00 0.00 C ATOM 2573 O GLU A 273 -10.782 6.759 -7.379 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.115 8.294 -9.881 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.974 9.377 -10.953 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.956 10.514 -10.663 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.149 10.255 -10.663 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.498 11.624 -10.446 1.00 0.00 O ATOM 0 H GLU A 273 -8.763 8.207 -10.751 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.975 9.200 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.195 7.313 -10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.030 8.450 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.953 9.759 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.170 8.955 -11.939 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.804 6.298 -8.213 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.720 5.037 -7.423 1.00 0.00 C ATOM 2587 C ILE A 274 -7.775 5.222 -6.232 1.00 0.00 C ATOM 2588 O ILE A 274 -8.094 4.864 -5.115 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.210 3.910 -8.328 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.548 2.558 -7.700 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.694 4.026 -8.507 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.493 1.795 -8.631 1.00 0.00 C ATOM 0 H ILE A 274 -7.998 6.495 -8.807 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.709 4.781 -7.043 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.691 3.991 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.637 1.982 -7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.015 2.702 -6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.341 3.221 -9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.454 4.987 -8.962 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.206 3.953 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.738 0.829 -8.189 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.407 2.371 -8.774 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.008 1.640 -9.595 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.616 5.770 -6.458 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.654 5.966 -5.336 1.00 0.00 C ATOM 2606 C GLY A 275 -5.503 7.459 -5.025 1.00 0.00 C ATOM 2607 O GLY A 275 -5.300 7.846 -3.891 1.00 0.00 O ATOM 0 H GLY A 275 -6.291 6.091 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.004 5.436 -4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.685 5.542 -5.599 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.592 8.300 -6.019 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.444 9.763 -5.769 1.00 0.00 C ATOM 2613 C ASP A 276 -6.635 10.273 -4.956 1.00 0.00 C ATOM 2614 O ASP A 276 -6.490 11.099 -4.077 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.378 10.508 -7.103 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.575 11.799 -6.928 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -5.030 12.661 -6.194 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -3.519 11.902 -7.529 1.00 0.00 O ATOM 0 H ASP A 276 -5.760 8.039 -6.991 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.525 9.939 -5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -4.913 9.878 -7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.384 10.738 -7.453 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.810 9.789 -5.243 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.008 10.251 -4.484 1.00 0.00 C ATOM 2625 C ILE A 277 -8.998 9.625 -3.087 1.00 0.00 C ATOM 2626 O ILE A 277 -9.819 9.941 -2.251 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.278 9.832 -5.227 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.453 10.712 -6.468 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.493 10.004 -4.311 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.725 10.301 -7.211 1.00 0.00 C ATOM 0 H ILE A 277 -7.994 9.095 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.986 11.337 -4.394 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.194 8.787 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.512 11.761 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.588 10.611 -7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.396 9.705 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.371 9.381 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.578 11.049 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.849 10.928 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.648 9.257 -7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.586 10.425 -6.554 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.075 8.739 -2.827 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.015 8.099 -1.484 1.00 0.00 C ATOM 2644 C ALA A 278 -7.313 9.041 -0.504 1.00 0.00 C ATOM 2645 O ALA A 278 -7.423 8.897 0.697 1.00 0.00 O ATOM 2646 CB ALA A 278 -7.236 6.786 -1.578 1.00 0.00 C ATOM 0 H ALA A 278 -7.361 8.432 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.026 7.895 -1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.192 6.318 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -7.736 6.116 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.224 6.988 -1.929 1.00 0.00 H new ATOM 2652 N GLY A 279 -6.592 10.005 -1.009 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.883 10.956 -0.107 1.00 0.00 C ATOM 2654 C GLY A 279 -5.221 10.183 1.033 1.00 0.00 C ATOM 2655 O GLY A 279 -5.454 10.451 2.196 1.00 0.00 O ATOM 0 H GLY A 279 -6.464 10.175 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.132 11.513 -0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.586 11.685 0.295 1.00 0.00 H new ATOM 2659 N VAL A 280 -4.399 9.223 0.712 1.00 0.00 N ATOM 2660 CA VAL A 280 -3.726 8.432 1.779 1.00 0.00 C ATOM 2661 C VAL A 280 -2.214 8.443 1.549 1.00 0.00 C ATOM 2662 O VAL A 280 -1.509 9.314 2.018 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.232 6.989 1.740 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.346 6.112 2.627 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.673 6.939 2.251 1.00 0.00 C ATOM 0 H VAL A 280 -4.164 8.952 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 280 -3.950 8.873 2.750 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.197 6.621 0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.707 5.084 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.319 6.146 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.380 6.480 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.033 5.911 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -5.709 7.308 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.305 7.562 1.619 1.00 0.00 H new ATOM 2675 N ALA A 281 -1.711 7.475 0.832 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.248 7.419 0.572 1.00 0.00 C ATOM 2677 C ALA A 281 0.022 6.438 -0.569 1.00 0.00 C ATOM 2678 O ALA A 281 -0.554 5.371 -0.631 1.00 0.00 O ATOM 2679 CB ALA A 281 0.479 6.948 1.832 1.00 0.00 C ATOM 0 H ALA A 281 -2.254 6.719 0.415 1.00 0.00 H new ATOM 0 HA ALA A 281 0.113 8.410 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.551 6.907 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 281 0.283 7.644 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 281 0.122 5.956 2.109 1.00 0.00 H new ATOM 2685 N ASP A 282 0.890 6.791 -1.474 1.00 0.00 N ATOM 2686 CA ASP A 282 1.191 5.877 -2.611 1.00 0.00 C ATOM 2687 C ASP A 282 1.934 4.642 -2.098 1.00 0.00 C ATOM 2688 O ASP A 282 2.111 3.674 -2.812 1.00 0.00 O ATOM 2689 CB ASP A 282 2.063 6.608 -3.634 1.00 0.00 C ATOM 2690 CG ASP A 282 1.246 6.885 -4.897 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.100 7.282 -4.762 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.780 6.697 -5.977 1.00 0.00 O ATOM 0 H ASP A 282 1.404 7.672 -1.476 1.00 0.00 H new ATOM 0 HA ASP A 282 0.258 5.566 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.429 7.544 -3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.937 6.005 -3.879 1.00 0.00 H new ATOM 2697 N VAL A 283 2.367 4.658 -0.865 1.00 0.00 N ATOM 2698 CA VAL A 283 3.092 3.474 -0.325 1.00 0.00 C ATOM 2699 C VAL A 283 2.084 2.471 0.229 1.00 0.00 C ATOM 2700 O VAL A 283 2.449 1.436 0.738 1.00 0.00 O ATOM 2701 CB VAL A 283 4.046 3.899 0.795 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.248 4.215 2.065 1.00 0.00 C ATOM 2703 CG2 VAL A 283 5.022 2.755 1.087 1.00 0.00 C ATOM 0 H VAL A 283 2.251 5.434 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 283 3.668 3.018 -1.130 1.00 0.00 H new ATOM 0 HB VAL A 283 4.596 4.787 0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.932 4.517 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.547 5.025 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.697 3.328 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.704 3.053 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.464 1.871 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.593 2.526 0.188 1.00 0.00 H new ATOM 2713 N THR A 284 0.822 2.767 0.150 1.00 0.00 N ATOM 2714 CA THR A 284 -0.176 1.808 0.687 1.00 0.00 C ATOM 2715 C THR A 284 -0.727 0.956 -0.444 1.00 0.00 C ATOM 2716 O THR A 284 -1.001 -0.209 -0.275 1.00 0.00 O ATOM 2717 CB THR A 284 -1.318 2.561 1.363 1.00 0.00 C ATOM 2718 OG1 THR A 284 -2.074 1.642 2.136 1.00 0.00 O ATOM 2719 CG2 THR A 284 -2.217 3.200 0.303 1.00 0.00 C ATOM 0 H THR A 284 0.440 3.621 -0.258 1.00 0.00 H new ATOM 0 HA THR A 284 0.310 1.167 1.422 1.00 0.00 H new ATOM 0 HB THR A 284 -0.915 3.345 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.735 0.734 1.989 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.031 3.736 0.791 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.632 3.897 -0.298 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.629 2.423 -0.341 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.900 1.526 -1.594 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.444 0.734 -2.727 1.00 0.00 C ATOM 2729 C ILE A 285 -0.307 -0.069 -3.359 1.00 0.00 C ATOM 2730 O ILE A 285 -0.460 -1.227 -3.697 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.071 1.667 -3.773 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.430 3.014 -3.132 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.344 1.023 -4.323 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.348 3.804 -4.070 1.00 0.00 C ATOM 0 H ILE A 285 -0.690 2.502 -1.802 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.216 0.057 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.354 1.831 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.925 2.852 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.523 3.584 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.793 1.682 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.098 0.068 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.050 0.860 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.601 4.760 -3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -2.837 3.979 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.260 3.235 -4.250 1.00 0.00 H new ATOM 2746 N ARG A 286 0.839 0.536 -3.512 1.00 0.00 N ATOM 2747 CA ARG A 286 1.988 -0.189 -4.116 1.00 0.00 C ATOM 2748 C ARG A 286 2.637 -1.100 -3.070 1.00 0.00 C ATOM 2749 O ARG A 286 3.266 -2.084 -3.404 1.00 0.00 O ATOM 2750 CB ARG A 286 3.020 0.822 -4.620 1.00 0.00 C ATOM 2751 CG ARG A 286 4.217 0.079 -5.215 1.00 0.00 C ATOM 2752 CD ARG A 286 3.899 -0.334 -6.654 1.00 0.00 C ATOM 2753 NE ARG A 286 4.523 -1.656 -6.939 1.00 0.00 N ATOM 2754 CZ ARG A 286 5.778 -1.722 -7.295 1.00 0.00 C ATOM 2755 NH1 ARG A 286 6.553 -0.682 -7.149 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.257 -2.828 -7.796 1.00 0.00 N ATOM 0 H ARG A 286 1.028 1.502 -3.244 1.00 0.00 H new ATOM 0 HA ARG A 286 1.631 -0.795 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.571 1.471 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.347 1.462 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 286 5.101 0.717 -5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 286 4.446 -0.802 -4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.820 -0.390 -6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.275 0.416 -7.351 1.00 0.00 H new ATOM 0 HE ARG A 286 3.971 -2.509 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 286 6.179 0.182 -6.757 1.00 0.00 H new ATOM 0 HH12 ARG A 286 7.533 -0.733 -7.427 1.00 0.00 H new ATOM 0 HH21 ARG A 286 5.651 -3.641 -7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.237 -2.879 -8.074 1.00 0.00 H new ATOM 2770 N GLN A 287 2.500 -0.785 -1.809 1.00 0.00 N ATOM 2771 CA GLN A 287 3.125 -1.646 -0.764 1.00 0.00 C ATOM 2772 C GLN A 287 2.100 -2.647 -0.225 1.00 0.00 C ATOM 2773 O GLN A 287 2.455 -3.687 0.293 1.00 0.00 O ATOM 2774 CB GLN A 287 3.642 -0.770 0.377 1.00 0.00 C ATOM 2775 CG GLN A 287 4.860 -1.427 1.027 1.00 0.00 C ATOM 2776 CD GLN A 287 4.428 -2.162 2.296 1.00 0.00 C ATOM 2777 OE1 GLN A 287 4.479 -3.374 2.360 1.00 0.00 O ATOM 2778 NE2 GLN A 287 4.003 -1.473 3.320 1.00 0.00 N ATOM 0 H GLN A 287 1.987 0.024 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 287 3.956 -2.196 -1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.909 0.216 -0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.857 -0.624 1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.325 -2.125 0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.608 -0.672 1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 287 3.960 -0.455 3.267 1.00 0.00 H new ATOM 0 HE22 GLN A 287 3.714 -1.952 4.173 1.00 0.00 H new ATOM 2787 N SER A 288 0.831 -2.353 -0.339 1.00 0.00 N ATOM 2788 CA SER A 288 -0.192 -3.311 0.174 1.00 0.00 C ATOM 2789 C SER A 288 -0.246 -4.523 -0.747 1.00 0.00 C ATOM 2790 O SER A 288 -0.329 -5.647 -0.299 1.00 0.00 O ATOM 2791 CB SER A 288 -1.569 -2.648 0.212 1.00 0.00 C ATOM 2792 OG SER A 288 -1.635 -1.761 1.321 1.00 0.00 O ATOM 0 H SER A 288 0.462 -1.501 -0.760 1.00 0.00 H new ATOM 0 HA SER A 288 0.082 -3.617 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.748 -2.103 -0.715 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.348 -3.406 0.292 1.00 0.00 H new ATOM 0 HG SER A 288 -1.060 -0.985 1.154 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.200 -4.310 -2.033 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.247 -5.467 -2.966 1.00 0.00 C ATOM 2800 C TYR A 289 1.172 -5.981 -3.211 1.00 0.00 C ATOM 2801 O TYR A 289 1.426 -7.168 -3.171 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.882 -5.044 -4.288 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.021 -5.981 -4.602 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -1.775 -7.175 -5.290 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.323 -5.660 -4.200 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -2.830 -8.046 -5.577 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.377 -6.534 -4.484 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.131 -7.729 -5.174 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.168 -8.593 -5.455 1.00 0.00 O ATOM 0 H TYR A 289 -0.132 -3.393 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.848 -6.262 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.245 -4.018 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.141 -5.069 -5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -0.770 -7.423 -5.599 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.513 -4.738 -3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -2.640 -8.965 -6.111 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -5.381 -6.288 -4.172 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.480 -8.442 -6.372 1.00 0.00 H new ATOM 2819 N ARG A 290 2.104 -5.100 -3.456 1.00 0.00 N ATOM 2820 CA ARG A 290 3.503 -5.555 -3.691 1.00 0.00 C ATOM 2821 C ARG A 290 3.895 -6.528 -2.579 1.00 0.00 C ATOM 2822 O ARG A 290 4.761 -7.365 -2.744 1.00 0.00 O ATOM 2823 CB ARG A 290 4.445 -4.350 -3.674 1.00 0.00 C ATOM 2824 CG ARG A 290 5.894 -4.834 -3.758 1.00 0.00 C ATOM 2825 CD ARG A 290 6.094 -5.626 -5.051 1.00 0.00 C ATOM 2826 NE ARG A 290 7.464 -6.213 -5.068 1.00 0.00 N ATOM 2827 CZ ARG A 290 8.494 -5.475 -4.754 1.00 0.00 C ATOM 2828 NH1 ARG A 290 8.766 -4.405 -5.450 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.251 -5.808 -3.745 1.00 0.00 N ATOM 0 H ARG A 290 1.958 -4.092 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 290 3.575 -6.049 -4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.222 -3.689 -4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.296 -3.771 -2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.575 -3.983 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.130 -5.458 -2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 290 5.347 -6.417 -5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 290 5.955 -4.975 -5.914 1.00 0.00 H new ATOM 0 HE ARG A 290 7.597 -7.191 -5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 290 8.174 -4.146 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 290 9.571 -3.828 -5.205 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.038 -6.645 -3.202 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.056 -5.232 -3.499 1.00 0.00 H new ATOM 2843 N LEU A 291 3.255 -6.423 -1.446 1.00 0.00 N ATOM 2844 CA LEU A 291 3.575 -7.339 -0.316 1.00 0.00 C ATOM 2845 C LEU A 291 2.542 -8.464 -0.277 1.00 0.00 C ATOM 2846 O LEU A 291 2.875 -9.624 -0.143 1.00 0.00 O ATOM 2847 CB LEU A 291 3.525 -6.558 0.997 1.00 0.00 C ATOM 2848 CG LEU A 291 4.940 -6.160 1.411 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.822 -7.407 1.487 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.518 -5.189 0.378 1.00 0.00 C ATOM 0 H LEU A 291 2.522 -5.740 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 291 4.571 -7.759 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 291 2.906 -5.669 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 291 3.065 -7.166 1.776 1.00 0.00 H new ATOM 0 HG LEU A 291 4.910 -5.678 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.831 -7.121 1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.411 -8.099 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.853 -7.891 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 291 6.528 -4.904 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.547 -5.672 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.891 -4.299 0.324 1.00 0.00 H new ATOM 2862 N ILE A 292 1.291 -8.123 -0.399 1.00 0.00 N ATOM 2863 CA ILE A 292 0.220 -9.160 -0.377 1.00 0.00 C ATOM 2864 C ILE A 292 0.048 -9.744 -1.779 1.00 0.00 C ATOM 2865 O ILE A 292 -1.054 -9.935 -2.254 1.00 0.00 O ATOM 2866 CB ILE A 292 -1.098 -8.528 0.077 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -0.842 -7.626 1.286 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -2.086 -9.628 0.463 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.979 -6.611 1.414 1.00 0.00 C ATOM 0 H ILE A 292 0.961 -7.165 -0.514 1.00 0.00 H new ATOM 0 HA ILE A 292 0.499 -9.953 0.317 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.515 -7.935 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.772 -8.226 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 292 0.111 -7.109 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -3.024 -9.177 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -2.270 -10.271 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.670 -10.222 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -1.797 -5.968 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.027 -6.003 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.924 -7.138 1.547 1.00 0.00 H new ATOM 2881 N TYR A 293 1.132 -10.032 -2.444 1.00 0.00 N ATOM 2882 CA TYR A 293 1.042 -10.607 -3.812 1.00 0.00 C ATOM 2883 C TYR A 293 2.260 -11.507 -4.050 1.00 0.00 C ATOM 2884 O TYR A 293 3.176 -11.137 -4.757 1.00 0.00 O ATOM 2885 CB TYR A 293 1.021 -9.470 -4.843 1.00 0.00 C ATOM 2886 CG TYR A 293 1.383 -10.008 -6.207 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.576 -10.977 -6.816 1.00 0.00 C ATOM 2888 CD2 TYR A 293 2.530 -9.542 -6.859 1.00 0.00 C ATOM 2889 CE1 TYR A 293 0.919 -11.481 -8.076 1.00 0.00 C ATOM 2890 CE2 TYR A 293 2.871 -10.043 -8.119 1.00 0.00 C ATOM 2891 CZ TYR A 293 2.067 -11.013 -8.728 1.00 0.00 C ATOM 2892 OH TYR A 293 2.407 -11.512 -9.968 1.00 0.00 O ATOM 0 H TYR A 293 2.080 -9.893 -2.096 1.00 0.00 H new ATOM 0 HA TYR A 293 0.129 -11.194 -3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 293 0.032 -9.013 -4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 293 1.724 -8.690 -4.552 1.00 0.00 H new ATOM 0 HD1 TYR A 293 -0.310 -11.335 -6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 293 3.152 -8.795 -6.389 1.00 0.00 H new ATOM 0 HE1 TYR A 293 0.299 -12.230 -8.545 1.00 0.00 H new ATOM 0 HE2 TYR A 293 3.755 -9.681 -8.622 1.00 0.00 H new ATOM 0 HH TYR A 293 2.883 -10.824 -10.478 1.00 0.00 H new ATOM 2902 N PRO A 294 2.231 -12.666 -3.445 1.00 0.00 N ATOM 2903 CA PRO A 294 3.320 -13.650 -3.565 1.00 0.00 C ATOM 2904 C PRO A 294 3.234 -14.377 -4.908 1.00 0.00 C ATOM 2905 O PRO A 294 4.029 -15.245 -5.204 1.00 0.00 O ATOM 2906 CB PRO A 294 3.064 -14.613 -2.401 1.00 0.00 C ATOM 2907 CG PRO A 294 1.567 -14.469 -2.038 1.00 0.00 C ATOM 2908 CD PRO A 294 1.110 -13.105 -2.587 1.00 0.00 C ATOM 0 HA PRO A 294 4.312 -13.201 -3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.298 -15.639 -2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.696 -14.368 -1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.983 -15.278 -2.476 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.423 -14.520 -0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.184 -13.194 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.922 -12.394 -1.782 1.00 0.00 H new ATOM 2916 N ARG A 295 2.276 -14.025 -5.723 1.00 0.00 N ATOM 2917 CA ARG A 295 2.139 -14.695 -7.050 1.00 0.00 C ATOM 2918 C ARG A 295 0.784 -14.343 -7.671 1.00 0.00 C ATOM 2919 O ARG A 295 0.605 -14.418 -8.870 1.00 0.00 O ATOM 2920 CB ARG A 295 2.241 -16.215 -6.871 1.00 0.00 C ATOM 2921 CG ARG A 295 1.748 -16.920 -8.137 1.00 0.00 C ATOM 2922 CD ARG A 295 1.888 -18.433 -7.965 1.00 0.00 C ATOM 2923 NE ARG A 295 2.211 -19.054 -9.281 1.00 0.00 N ATOM 2924 CZ ARG A 295 2.749 -20.242 -9.328 1.00 0.00 C ATOM 2925 NH1 ARG A 295 3.784 -20.520 -8.583 1.00 0.00 N ATOM 2926 NH2 ARG A 295 2.250 -21.153 -10.118 1.00 0.00 N ATOM 0 H ARG A 295 1.582 -13.303 -5.528 1.00 0.00 H new ATOM 0 HA ARG A 295 2.937 -14.352 -7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.273 -16.498 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.647 -16.530 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.707 -16.660 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 295 2.324 -16.586 -9.000 1.00 0.00 H new ATOM 0 HD2 ARG A 295 2.673 -18.657 -7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.963 -18.852 -7.570 1.00 0.00 H new ATOM 0 HE ARG A 295 2.011 -18.550 -10.145 1.00 0.00 H new ATOM 0 HH11 ARG A 295 4.173 -19.809 -7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.204 -21.449 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 295 1.440 -20.936 -10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 295 2.670 -22.082 -10.155 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.176 -13.967 -6.869 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.511 -13.624 -7.417 1.00 0.00 C ATOM 2942 C ALA A 296 -2.379 -13.063 -6.290 1.00 0.00 C ATOM 2943 O ALA A 296 -1.960 -13.020 -5.151 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.160 -14.886 -7.987 1.00 0.00 C ATOM 0 H ALA A 296 -0.089 -13.884 -5.856 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.412 -12.881 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.142 -14.639 -8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.532 -15.291 -8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.269 -15.628 -7.196 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.564 -12.650 -6.645 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.528 -12.086 -5.689 1.00 0.00 C ATOM 2952 C PRO A 297 -5.189 -13.208 -4.881 1.00 0.00 C ATOM 2953 O PRO A 297 -6.348 -13.518 -5.062 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.548 -11.377 -6.584 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.435 -12.038 -7.978 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.051 -12.711 -8.033 1.00 0.00 C ATOM 0 HA PRO A 297 -4.073 -11.414 -4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.556 -11.483 -6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.339 -10.309 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.229 -12.771 -8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.537 -11.295 -8.769 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.122 -13.740 -8.385 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.380 -12.187 -8.714 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.454 -13.814 -3.990 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.030 -14.913 -3.166 1.00 0.00 C ATOM 2966 C ASP A 298 -5.607 -14.317 -1.885 1.00 0.00 C ATOM 2967 O ASP A 298 -5.534 -14.904 -0.823 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.931 -15.918 -2.813 1.00 0.00 C ATOM 2969 CG ASP A 298 -4.232 -17.259 -3.483 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.972 -17.263 -4.453 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.717 -18.262 -3.014 1.00 0.00 O ATOM 0 H ASP A 298 -3.477 -13.595 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.815 -15.423 -3.724 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.962 -15.544 -3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -3.873 -16.044 -1.732 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.184 -13.153 -1.981 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.771 -12.510 -0.776 1.00 0.00 C ATOM 2978 C LEU A 299 -8.258 -12.845 -0.715 1.00 0.00 C ATOM 2979 O LEU A 299 -8.829 -13.006 0.345 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.590 -10.991 -0.865 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.126 -10.650 -1.176 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.191 -11.549 -0.361 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.853 -10.854 -2.668 1.00 0.00 C ATOM 0 H LEU A 299 -6.274 -12.618 -2.845 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.271 -12.877 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.239 -10.585 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.888 -10.526 0.075 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.944 -9.609 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.155 -11.299 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.375 -11.397 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.377 -12.593 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.813 -10.611 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.046 -11.893 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.506 -10.203 -3.250 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.889 -12.958 -1.850 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.341 -13.292 -1.861 1.00 0.00 C ATOM 2997 C PHE A 300 -10.571 -14.544 -2.720 1.00 0.00 C ATOM 2998 O PHE A 300 -10.152 -14.592 -3.860 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.135 -12.121 -2.445 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.444 -11.595 -3.680 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -9.438 -10.630 -3.561 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.815 -12.066 -4.945 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.803 -10.134 -4.706 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.179 -11.573 -6.091 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.174 -10.606 -5.970 1.00 0.00 C ATOM 0 H PHE A 300 -8.464 -12.834 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.675 -13.482 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.146 -12.444 -2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.227 -11.327 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -9.151 -10.267 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.592 -12.810 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -8.028 -9.388 -4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.463 -11.938 -7.067 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.684 -10.224 -6.853 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.226 -15.527 -2.147 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.519 -16.793 -2.841 1.00 0.00 C ATOM 3017 C PRO A 301 -12.710 -16.629 -3.791 1.00 0.00 C ATOM 3018 O PRO A 301 -12.551 -16.283 -4.946 1.00 0.00 O ATOM 3019 CB PRO A 301 -11.862 -17.756 -1.700 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.302 -16.877 -0.505 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.733 -15.469 -0.761 1.00 0.00 C ATOM 0 HA PRO A 301 -10.690 -17.142 -3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -12.659 -18.439 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.000 -18.368 -1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.389 -16.847 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -11.925 -17.282 0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.501 -14.703 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -10.937 -15.227 -0.056 1.00 0.00 H new ATOM 3029 N THR A 302 -13.902 -16.879 -3.318 1.00 0.00 N ATOM 3030 CA THR A 302 -15.098 -16.741 -4.196 1.00 0.00 C ATOM 3031 C THR A 302 -15.779 -15.396 -3.933 1.00 0.00 C ATOM 3032 O THR A 302 -16.503 -14.885 -4.765 1.00 0.00 O ATOM 3033 CB THR A 302 -16.080 -17.878 -3.898 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.563 -19.095 -4.416 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.430 -17.576 -4.552 1.00 0.00 C ATOM 0 H THR A 302 -14.098 -17.173 -2.361 1.00 0.00 H new ATOM 0 HA THR A 302 -14.788 -16.789 -5.240 1.00 0.00 H new ATOM 0 HB THR A 302 -16.214 -17.968 -2.820 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.189 -19.824 -4.225 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.127 -18.386 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.826 -16.642 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.300 -17.484 -5.630 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.556 -14.820 -2.784 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.191 -13.509 -2.471 1.00 0.00 C ATOM 3045 C ASP A 303 -16.097 -12.592 -3.693 1.00 0.00 C ATOM 3046 O ASP A 303 -16.912 -11.713 -3.887 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.468 -12.859 -1.289 1.00 0.00 C ATOM 3048 CG ASP A 303 -15.381 -13.856 -0.133 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -16.231 -14.728 -0.063 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -14.465 -13.732 0.664 1.00 0.00 O ATOM 0 H ASP A 303 -14.961 -15.201 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.238 -13.666 -2.213 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.468 -12.545 -1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -16.001 -11.963 -0.971 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.107 -12.794 -4.519 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.959 -11.939 -5.730 1.00 0.00 C ATOM 3057 C PHE A 304 -15.336 -12.749 -6.971 1.00 0.00 C ATOM 3058 O PHE A 304 -14.536 -13.495 -7.500 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.504 -11.479 -5.850 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.451 -10.113 -6.493 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.469 -9.704 -7.366 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.382 -9.255 -6.217 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.417 -8.435 -7.958 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.328 -7.987 -6.808 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.345 -7.576 -7.679 1.00 0.00 C ATOM 0 H PHE A 304 -14.394 -13.515 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.613 -11.071 -5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.041 -11.445 -4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.935 -12.193 -6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.293 -10.367 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.596 -9.571 -5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.202 -8.119 -8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.502 -7.326 -6.592 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.303 -6.598 -8.135 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.546 -12.607 -7.443 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.962 -13.370 -8.654 1.00 0.00 C ATOM 3077 C LYS A 305 -15.846 -13.299 -9.697 1.00 0.00 C ATOM 3078 O LYS A 305 -15.692 -14.177 -10.521 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.241 -12.757 -9.230 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.459 -13.370 -8.537 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.917 -14.609 -9.309 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.578 -15.597 -8.347 1.00 0.00 C ATOM 3083 NZ LYS A 305 -19.565 -16.093 -7.372 1.00 0.00 N ATOM 0 H LYS A 305 -17.261 -11.998 -7.044 1.00 0.00 H new ATOM 0 HA LYS A 305 -17.150 -14.410 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.235 -11.676 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.292 -12.937 -10.304 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.209 -13.640 -7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -20.267 -12.641 -8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -20.619 -14.323 -10.092 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.065 -15.079 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.400 -15.113 -7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.004 -16.433 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -19.801 -17.066 -7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -18.623 -16.079 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -19.563 -15.480 -6.532 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.062 -12.257 -9.656 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.948 -12.116 -10.633 1.00 0.00 C ATOM 3099 C PHE A 306 -14.515 -11.837 -12.022 1.00 0.00 C ATOM 3100 O PHE A 306 -14.270 -12.569 -12.960 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.129 -13.408 -10.667 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.720 -13.124 -10.204 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.085 -11.933 -10.578 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -11.049 -14.052 -9.399 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.779 -11.671 -10.146 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.744 -13.790 -8.967 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.108 -12.600 -9.342 1.00 0.00 C ATOM 0 H PHE A 306 -15.146 -11.494 -8.984 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.307 -11.288 -10.331 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.589 -14.160 -10.026 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.116 -13.816 -11.678 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.602 -11.217 -11.199 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.539 -14.971 -9.111 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.289 -10.752 -10.433 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.227 -14.505 -8.344 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.100 -12.399 -9.011 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.268 -10.780 -12.167 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.838 -10.461 -13.503 1.00 0.00 C ATOM 3119 C ASP A 307 -14.739 -10.611 -14.555 1.00 0.00 C ATOM 3120 O ASP A 307 -15.000 -10.897 -15.706 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.369 -9.028 -13.505 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.350 -8.844 -12.346 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.944 -9.828 -11.937 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.488 -7.722 -11.886 1.00 0.00 O ATOM 0 H ASP A 307 -15.511 -10.128 -11.421 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.659 -11.141 -13.730 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.543 -8.323 -13.411 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -16.865 -8.814 -14.452 1.00 0.00 H new ATOM 3129 N THR A 308 -13.506 -10.438 -14.160 1.00 0.00 N ATOM 3130 CA THR A 308 -12.385 -10.591 -15.126 1.00 0.00 C ATOM 3131 C THR A 308 -11.766 -11.981 -14.940 1.00 0.00 C ATOM 3132 O THR A 308 -11.531 -12.401 -13.824 1.00 0.00 O ATOM 3133 CB THR A 308 -11.325 -9.518 -14.857 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.833 -8.248 -15.242 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.063 -9.831 -15.661 1.00 0.00 C ATOM 0 H THR A 308 -13.229 -10.197 -13.208 1.00 0.00 H new ATOM 0 HA THR A 308 -12.754 -10.479 -16.146 1.00 0.00 H new ATOM 0 HB THR A 308 -11.081 -9.506 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.373 -7.545 -14.737 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.310 -9.067 -15.468 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.675 -10.805 -15.364 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.303 -9.844 -16.724 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.532 -12.662 -16.032 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.955 -14.016 -16.005 1.00 0.00 C ATOM 3145 C PRO A 309 -9.446 -13.966 -15.756 1.00 0.00 C ATOM 3146 O PRO A 309 -8.651 -14.151 -16.657 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.258 -14.565 -17.398 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.473 -13.336 -18.314 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.816 -12.153 -17.388 1.00 0.00 C ATOM 0 HA PRO A 309 -11.367 -14.633 -15.206 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.435 -15.180 -17.761 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.146 -15.197 -17.382 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.576 -13.125 -18.896 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.279 -13.518 -19.025 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.210 -11.277 -17.620 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.859 -11.855 -17.492 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.050 -13.731 -14.538 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.596 -13.684 -14.223 1.00 0.00 C ATOM 3159 C VAL A 310 -7.302 -14.715 -13.134 1.00 0.00 C ATOM 3160 O VAL A 310 -6.354 -15.470 -13.215 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.226 -12.287 -13.723 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.974 -11.366 -14.918 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.375 -11.727 -12.884 1.00 0.00 C ATOM 0 H VAL A 310 -9.671 -13.569 -13.745 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.011 -13.907 -15.115 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.324 -12.347 -13.114 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.710 -10.370 -14.561 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.156 -11.765 -15.518 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.876 -11.306 -15.527 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.113 -10.731 -12.527 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.276 -11.668 -13.494 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.556 -12.382 -12.032 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.124 -14.746 -12.122 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.929 -15.719 -11.009 1.00 0.00 C ATOM 3175 C ASP A 311 -6.441 -15.859 -10.695 1.00 0.00 C ATOM 3176 O ASP A 311 -5.992 -16.888 -10.234 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.492 -17.082 -11.420 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.809 -17.333 -10.684 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.907 -16.937 -9.535 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -10.696 -17.919 -11.282 1.00 0.00 O ATOM 0 H ASP A 311 -8.932 -14.132 -12.017 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.450 -15.358 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.654 -17.110 -12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.776 -17.869 -11.185 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.671 -14.834 -10.943 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.212 -14.924 -10.657 1.00 0.00 C ATOM 3187 C LYS A 312 -3.517 -13.618 -11.055 1.00 0.00 C ATOM 3188 O LYS A 312 -2.363 -13.618 -11.432 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.614 -16.080 -11.463 1.00 0.00 C ATOM 3190 CG LYS A 312 -3.526 -15.688 -12.941 1.00 0.00 C ATOM 3191 CD LYS A 312 -2.061 -15.668 -13.377 1.00 0.00 C ATOM 3192 CE LYS A 312 -1.798 -16.828 -14.338 1.00 0.00 C ATOM 3193 NZ LYS A 312 -2.047 -16.380 -15.738 1.00 0.00 N ATOM 0 H LYS A 312 -5.987 -13.944 -11.329 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.065 -15.096 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.623 -16.327 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.230 -16.972 -11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -4.088 -16.396 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.976 -14.707 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.828 -14.720 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.410 -15.749 -12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.770 -17.175 -14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -2.445 -17.670 -14.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.868 -17.169 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.035 -16.069 -15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.412 -15.589 -15.968 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.205 -12.508 -10.976 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.574 -11.208 -11.356 1.00 0.00 C ATOM 3209 C LEU A 313 -2.142 -11.155 -10.812 1.00 0.00 C ATOM 3210 O LEU A 313 -1.937 -10.908 -9.640 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.391 -10.055 -10.769 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.827 -10.130 -11.294 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.801 -9.762 -10.175 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.996 -9.153 -12.460 1.00 0.00 C ATOM 0 H LEU A 313 -5.175 -12.445 -10.665 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.550 -11.118 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.387 -10.109 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.942 -9.100 -11.042 1.00 0.00 H new ATOM 0 HG LEU A 313 -6.035 -11.144 -11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -7.823 -9.816 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -6.682 -10.459 -9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.594 -8.749 -9.831 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.018 -9.206 -12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -5.787 -8.139 -12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.303 -9.417 -13.259 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.191 -11.406 -11.682 1.00 0.00 N ATOM 3227 CA PRO A 314 0.234 -11.410 -11.323 1.00 0.00 C ATOM 3228 C PRO A 314 0.802 -9.987 -11.278 1.00 0.00 C ATOM 3229 O PRO A 314 1.822 -9.705 -11.877 1.00 0.00 O ATOM 3230 CB PRO A 314 0.886 -12.208 -12.453 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.074 -12.116 -13.661 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.450 -11.713 -13.100 1.00 0.00 C ATOM 0 HA PRO A 314 0.413 -11.834 -10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.865 -11.799 -12.703 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.040 -13.246 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.281 -11.380 -14.383 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.133 -13.071 -14.183 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.856 -10.849 -13.626 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.175 -12.520 -13.206 1.00 0.00 H new ATOM 3240 N GLN A 315 0.168 -9.088 -10.573 1.00 0.00 N ATOM 3241 CA GLN A 315 0.702 -7.697 -10.505 1.00 0.00 C ATOM 3242 C GLN A 315 -0.367 -6.751 -9.955 1.00 0.00 C ATOM 3243 O GLN A 315 -1.205 -6.257 -10.684 1.00 0.00 O ATOM 3244 CB GLN A 315 1.111 -7.239 -11.906 1.00 0.00 C ATOM 3245 CG GLN A 315 2.636 -7.249 -12.023 1.00 0.00 C ATOM 3246 CD GLN A 315 3.195 -5.906 -11.550 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.119 -5.589 -10.287 1.00 0.00 O flip ATOM 3248 NE2 GLN A 315 3.705 -5.136 -12.340 1.00 0.00 N flip ATOM 0 H GLN A 315 -0.689 -9.254 -10.046 1.00 0.00 H new ATOM 0 HA GLN A 315 1.569 -7.681 -9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 315 0.674 -7.897 -12.657 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.728 -6.237 -12.099 1.00 0.00 H new ATOM 0 HG2 GLN A 315 3.052 -8.059 -11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.930 -7.434 -13.056 1.00 0.00 H new ATOM 0 HE21 GLN A 315 3.765 -5.384 -13.328 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.074 -4.242 -12.015 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.339 -6.486 -8.676 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.346 -5.563 -8.083 1.00 0.00 C ATOM 3259 C LEU A 316 -2.731 -5.873 -8.657 1.00 0.00 C ATOM 3260 O LEU A 316 -3.087 -5.262 -9.650 1.00 0.00 O ATOM 3261 CB LEU A 316 -0.965 -4.119 -8.413 1.00 0.00 C ATOM 3262 CG LEU A 316 -2.133 -3.190 -8.078 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.631 -3.486 -6.662 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -1.665 -1.735 -8.159 1.00 0.00 C ATOM 3265 OXT LEU A 316 -3.408 -6.717 -8.094 1.00 0.00 O ATOM 0 H LEU A 316 0.339 -6.870 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.369 -5.696 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -0.081 -3.827 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -0.710 -4.032 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.943 -3.353 -8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.463 -2.824 -6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.963 -4.522 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.822 -3.323 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.496 -1.072 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.856 -1.573 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.309 -1.523 -9.167 1.00 0.00 H new