USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=41 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 289 TYR OH : rot 165:sc= -5.71! USER MOD Set 1.2: A 315 GLN : amide:sc= -7.98! C(o=-14!,f=-16!) USER MOD Set 2.1: A 216 SER OG : rot 35:sc= 0.967 USER MOD Set 2.2: A 220 SER OG : rot 180:sc= -0.154 USER MOD Set 2.3: A 229 GLN : amide:sc= -0.202 K(o=0.61,f=-0.61) USER MOD Set 3.1: A 124 MET CE :methyl 155:sc= -3.12! (180deg=-0.7) USER MOD Set 3.2: A 161 SER OG : rot -79:sc= -4.23! USER MOD Set 3.3: A 184 SER OG : rot 67:sc= -2.06! USER MOD Set 4.1: A 165 TYR OH : rot 63:sc= -1.78! USER MOD Set 4.2: A 176 THR OG1 : rot 80:sc= -2.62! USER MOD Set 5.1: A 140 ASN : amide:sc= -0.0929 X(o=-1.9,f=-2.3) USER MOD Set 5.2: A 144 GLN : amide:sc= -1.79 K(o=-1.9,f=-2.9) USER MOD Single : A 114 MET CE :methyl -157:sc= -0.085 (180deg=-1.05) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.5!) 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 92:sc= 0.693 USER MOD Single : A 129 ASN : amide:sc= -2.38! C(o=-2.4!,f=-6!) USER MOD Single : A 133 ASN : amide:sc= -1.66 K(o=-1.7,f=-4.6!) USER MOD Single : A 138 THR OG1 : rot 97:sc= -2.57! USER MOD Single : A 139 ASN : amide:sc= -10.4! C(o=-10!,f=-19!) USER MOD Single : A 143 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.324) USER MOD Single : A 146 TYR OH : rot -119:sc= -6.22! USER MOD Single : A 148 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.61) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 44:sc= 0.0316 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.45 K(o=-1.5,f=-2) USER MOD Single : A 163 CYS SG : rot 87:sc= -6.59! USER MOD Single : A 168 CYS SG : rot -139:sc= -8! USER MOD Single : A 170 GLN : amide:sc= -0.424 K(o=-0.42,f=-3.9!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 115:sc= 0.0862 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 178:sc= -4.65! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -155:sc= -0.0314 (180deg=-0.323) USER MOD Single : A 204 THR OG1 : rot 81:sc= 0.692 USER MOD Single : A 205 SER OG : rot 92:sc= -0.784! USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.516 USER MOD Single : A 211 THR OG1 : rot 72:sc= 0.513 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -76:sc= -1.37! USER MOD Single : A 221 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.014) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 155:sc= -0.124 (180deg=-0.787) USER MOD Single : A 227 GLN : amide:sc= -0.201 K(o=-0.2,f=-3!) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 73:sc= 0.157 USER MOD Single : A 234 HIS : no HD1:sc= -17.2! C(o=-17!,f=-18!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -66:sc= 1.02 USER MOD Single : A 259 TYR OH : rot 19:sc= -1.92! USER MOD Single : A 260 MET CE :methyl 165:sc= -11! (180deg=-12.6!) USER MOD Single : A 262 SER OG : rot 112:sc= 0.905 USER MOD Single : A 263 GLN : amide:sc= -2.42! C(o=-2.4!,f=-7!) USER MOD Single : A 265 SER OG : rot -87:sc= -1.09 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -93:sc= -0.536! USER MOD Single : A 271 GLN : amide:sc= -6.25! C(o=-6.2!,f=-11!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 110:sc= -4.05! USER MOD Single : A 287 GLN : amide:sc= -4.04! C(o=-4!,f=-11!) USER MOD Single : A 288 SER OG : rot -88:sc= -2.86! USER MOD Single : A 293 TYR OH : rot -33:sc= 0.982 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 20.413 6.863 -31.115 1.00 0.00 N ATOM 15 CA ARG A 112 19.851 5.604 -31.678 1.00 0.00 C ATOM 16 C ARG A 112 19.021 4.893 -30.607 1.00 0.00 C ATOM 17 O ARG A 112 17.815 4.787 -30.712 1.00 0.00 O ATOM 18 CB ARG A 112 20.994 4.690 -32.127 1.00 0.00 C ATOM 19 CG ARG A 112 20.438 3.574 -33.012 1.00 0.00 C ATOM 20 CD ARG A 112 21.571 2.968 -33.843 1.00 0.00 C ATOM 21 NE ARG A 112 21.019 1.917 -34.744 1.00 0.00 N ATOM 22 CZ ARG A 112 20.952 0.679 -34.339 1.00 0.00 C ATOM 23 NH1 ARG A 112 21.935 0.162 -33.652 1.00 0.00 N ATOM 24 NH2 ARG A 112 19.902 -0.043 -34.619 1.00 0.00 N ATOM 0 HA ARG A 112 19.217 5.840 -32.533 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.740 5.266 -32.675 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.495 4.264 -31.258 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.973 2.804 -32.396 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.662 3.968 -33.668 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.061 3.745 -34.430 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.328 2.539 -33.187 1.00 0.00 H new ATOM 0 HE ARG A 112 20.693 2.166 -35.678 1.00 0.00 H new ATOM 0 HH11 ARG A 112 22.756 0.726 -33.432 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.882 -0.806 -33.335 1.00 0.00 H new ATOM 0 HH21 ARG A 112 19.134 0.361 -35.155 1.00 0.00 H new ATOM 0 HH22 ARG A 112 19.850 -1.011 -34.302 1.00 0.00 H new ATOM 38 N ALA A 113 19.656 4.404 -29.578 1.00 0.00 N ATOM 39 CA ALA A 113 18.903 3.700 -28.502 1.00 0.00 C ATOM 40 C ALA A 113 18.034 4.706 -27.746 1.00 0.00 C ATOM 41 O ALA A 113 16.996 4.367 -27.212 1.00 0.00 O ATOM 42 CB ALA A 113 19.889 3.047 -27.532 1.00 0.00 C ATOM 0 H ALA A 113 20.664 4.461 -29.436 1.00 0.00 H new ATOM 0 HA ALA A 113 18.268 2.933 -28.945 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.338 2.532 -26.745 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.508 2.330 -28.071 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.524 3.813 -27.088 1.00 0.00 H new ATOM 48 N MET A 114 18.448 5.943 -27.695 1.00 0.00 N ATOM 49 CA MET A 114 17.645 6.968 -26.973 1.00 0.00 C ATOM 50 C MET A 114 16.463 7.397 -27.845 1.00 0.00 C ATOM 51 O MET A 114 15.412 7.753 -27.350 1.00 0.00 O ATOM 52 CB MET A 114 18.523 8.184 -26.671 1.00 0.00 C ATOM 53 CG MET A 114 17.696 9.241 -25.937 1.00 0.00 C ATOM 54 SD MET A 114 18.485 10.860 -26.121 1.00 0.00 S ATOM 55 CE MET A 114 20.126 10.381 -25.528 1.00 0.00 C ATOM 0 H MET A 114 19.308 6.287 -28.122 1.00 0.00 H new ATOM 0 HA MET A 114 17.274 6.547 -26.039 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.377 7.887 -26.062 1.00 0.00 H new ATOM 0 HB3 MET A 114 18.921 8.597 -27.598 1.00 0.00 H new ATOM 0 HG2 MET A 114 16.684 9.270 -26.340 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.612 8.984 -24.881 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.655 11.264 -25.170 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.024 9.664 -24.713 1.00 0.00 H new ATOM 0 HE3 MET A 114 20.689 9.926 -26.343 1.00 0.00 H new ATOM 65 N MET A 115 16.628 7.366 -29.138 1.00 0.00 N ATOM 66 CA MET A 115 15.515 7.770 -30.041 1.00 0.00 C ATOM 67 C MET A 115 14.554 6.593 -30.226 1.00 0.00 C ATOM 68 O MET A 115 13.416 6.764 -30.614 1.00 0.00 O ATOM 69 CB MET A 115 16.086 8.181 -31.399 1.00 0.00 C ATOM 70 CG MET A 115 15.031 8.964 -32.181 1.00 0.00 C ATOM 71 SD MET A 115 14.975 10.669 -31.578 1.00 0.00 S ATOM 72 CE MET A 115 13.909 11.336 -32.879 1.00 0.00 C ATOM 0 H MET A 115 17.486 7.078 -29.608 1.00 0.00 H new ATOM 0 HA MET A 115 14.978 8.611 -29.602 1.00 0.00 H new ATOM 0 HB2 MET A 115 16.978 8.791 -31.260 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.388 7.297 -31.961 1.00 0.00 H new ATOM 0 HG2 MET A 115 15.268 8.951 -33.245 1.00 0.00 H new ATOM 0 HG3 MET A 115 14.054 8.494 -32.066 1.00 0.00 H new ATOM 0 HE1 MET A 115 13.739 12.398 -32.702 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.390 11.202 -33.848 1.00 0.00 H new ATOM 0 HE3 MET A 115 12.954 10.810 -32.872 1.00 0.00 H new ATOM 82 N ASN A 116 15.004 5.400 -29.951 1.00 0.00 N ATOM 83 CA ASN A 116 14.117 4.214 -30.111 1.00 0.00 C ATOM 84 C ASN A 116 13.306 4.008 -28.830 1.00 0.00 C ATOM 85 O ASN A 116 12.252 3.405 -28.842 1.00 0.00 O ATOM 86 CB ASN A 116 14.968 2.972 -30.382 1.00 0.00 C ATOM 87 CG ASN A 116 15.309 2.900 -31.871 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.595 3.434 -32.697 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.379 2.259 -32.253 1.00 0.00 N ATOM 0 H ASN A 116 15.948 5.195 -29.622 1.00 0.00 H new ATOM 0 HA ASN A 116 13.439 4.378 -30.948 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.883 3.009 -29.790 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.428 2.075 -30.078 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.616 2.206 -33.244 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.979 1.810 -31.561 1.00 0.00 H new ATOM 96 N ALA A 117 13.788 4.508 -27.726 1.00 0.00 N ATOM 97 CA ALA A 117 13.045 4.343 -26.448 1.00 0.00 C ATOM 98 C ALA A 117 11.989 5.444 -26.336 1.00 0.00 C ATOM 99 O ALA A 117 10.998 5.300 -25.647 1.00 0.00 O ATOM 100 CB ALA A 117 14.018 4.448 -25.272 1.00 0.00 C ATOM 0 H ALA A 117 14.665 5.024 -27.655 1.00 0.00 H new ATOM 0 HA ALA A 117 12.562 3.366 -26.429 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.472 4.327 -24.336 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.774 3.667 -25.355 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.502 5.425 -25.286 1.00 0.00 H new ATOM 106 N PHE A 118 12.194 6.542 -27.010 1.00 0.00 N ATOM 107 CA PHE A 118 11.204 7.651 -26.946 1.00 0.00 C ATOM 108 C PHE A 118 10.009 7.318 -27.841 1.00 0.00 C ATOM 109 O PHE A 118 8.893 7.722 -27.579 1.00 0.00 O ATOM 110 CB PHE A 118 11.857 8.949 -27.424 1.00 0.00 C ATOM 111 CG PHE A 118 12.625 9.576 -26.286 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.185 8.767 -25.290 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.777 10.966 -26.226 1.00 0.00 C ATOM 114 CE1 PHE A 118 13.897 9.348 -24.234 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.489 11.548 -25.170 1.00 0.00 C ATOM 116 CZ PHE A 118 14.049 10.739 -24.175 1.00 0.00 C ATOM 0 H PHE A 118 13.005 6.718 -27.602 1.00 0.00 H new ATOM 0 HA PHE A 118 10.864 7.776 -25.918 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.526 8.745 -28.260 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.095 9.639 -27.787 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.068 7.694 -25.336 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.345 11.590 -26.994 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.329 8.724 -23.465 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.606 12.621 -25.124 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.599 11.188 -23.361 1.00 0.00 H new ATOM 126 N LYS A 119 10.233 6.584 -28.896 1.00 0.00 N ATOM 127 CA LYS A 119 9.109 6.226 -29.806 1.00 0.00 C ATOM 128 C LYS A 119 8.262 5.131 -29.156 1.00 0.00 C ATOM 129 O LYS A 119 7.121 4.921 -29.514 1.00 0.00 O ATOM 130 CB LYS A 119 9.669 5.717 -31.136 1.00 0.00 C ATOM 131 CG LYS A 119 10.059 6.908 -32.014 1.00 0.00 C ATOM 132 CD LYS A 119 9.663 6.623 -33.464 1.00 0.00 C ATOM 133 CE LYS A 119 10.619 7.356 -34.408 1.00 0.00 C ATOM 134 NZ LYS A 119 10.277 7.022 -35.819 1.00 0.00 N ATOM 0 H LYS A 119 11.145 6.217 -29.167 1.00 0.00 H new ATOM 0 HA LYS A 119 8.492 7.106 -29.987 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.537 5.083 -30.958 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.925 5.104 -31.645 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.563 7.812 -31.661 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.132 7.087 -31.947 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.696 5.551 -33.657 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.638 6.948 -33.643 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.548 8.432 -34.251 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.649 7.069 -34.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.926 7.520 -36.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.366 5.996 -35.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.300 7.317 -36.018 1.00 0.00 H new ATOM 148 N GLU A 120 8.810 4.439 -28.196 1.00 0.00 N ATOM 149 CA GLU A 120 8.033 3.367 -27.516 1.00 0.00 C ATOM 150 C GLU A 120 7.301 3.977 -26.322 1.00 0.00 C ATOM 151 O GLU A 120 6.313 3.452 -25.847 1.00 0.00 O ATOM 152 CB GLU A 120 8.986 2.272 -27.029 1.00 0.00 C ATOM 153 CG GLU A 120 8.900 1.067 -27.968 1.00 0.00 C ATOM 154 CD GLU A 120 10.125 1.046 -28.884 1.00 0.00 C ATOM 155 OE1 GLU A 120 11.206 1.343 -28.403 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.961 0.734 -30.053 1.00 0.00 O ATOM 0 H GLU A 120 9.762 4.570 -27.854 1.00 0.00 H new ATOM 0 HA GLU A 120 7.315 2.930 -28.210 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.008 2.651 -26.999 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.726 1.974 -26.013 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.849 0.145 -27.390 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.988 1.121 -28.563 1.00 0.00 H new ATOM 163 N ILE A 121 7.780 5.091 -25.841 1.00 0.00 N ATOM 164 CA ILE A 121 7.121 5.752 -24.684 1.00 0.00 C ATOM 165 C ILE A 121 5.877 6.499 -25.173 1.00 0.00 C ATOM 166 O ILE A 121 4.913 6.658 -24.450 1.00 0.00 O ATOM 167 CB ILE A 121 8.098 6.741 -24.045 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.164 5.969 -23.263 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.344 7.669 -23.094 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.457 6.784 -23.220 1.00 0.00 C ATOM 0 H ILE A 121 8.603 5.573 -26.203 1.00 0.00 H new ATOM 0 HA ILE A 121 6.829 5.004 -23.947 1.00 0.00 H new ATOM 0 HB ILE A 121 8.574 7.334 -24.826 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.814 5.770 -22.250 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.346 5.003 -23.733 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.043 8.372 -22.641 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.584 8.220 -23.649 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.866 7.079 -22.313 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.216 6.234 -22.663 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.810 6.961 -24.236 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.269 7.739 -22.730 1.00 0.00 H new ATOM 182 N THR A 122 5.892 6.959 -26.395 1.00 0.00 N ATOM 183 CA THR A 122 4.710 7.693 -26.926 1.00 0.00 C ATOM 184 C THR A 122 3.696 6.687 -27.473 1.00 0.00 C ATOM 185 O THR A 122 2.518 6.968 -27.572 1.00 0.00 O ATOM 186 CB THR A 122 5.153 8.633 -28.051 1.00 0.00 C ATOM 187 OG1 THR A 122 4.039 9.392 -28.497 1.00 0.00 O ATOM 188 CG2 THR A 122 5.713 7.812 -29.213 1.00 0.00 C ATOM 0 H THR A 122 6.670 6.858 -27.046 1.00 0.00 H new ATOM 0 HA THR A 122 4.254 8.276 -26.126 1.00 0.00 H new ATOM 0 HB THR A 122 5.926 9.306 -27.680 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.321 9.995 -29.216 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.028 8.482 -30.013 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.568 7.230 -28.869 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.942 7.138 -29.587 1.00 0.00 H new ATOM 196 N THR A 123 4.144 5.513 -27.824 1.00 0.00 N ATOM 197 CA THR A 123 3.208 4.488 -28.362 1.00 0.00 C ATOM 198 C THR A 123 2.437 3.847 -27.206 1.00 0.00 C ATOM 199 O THR A 123 1.323 3.390 -27.368 1.00 0.00 O ATOM 200 CB THR A 123 4.000 3.412 -29.107 1.00 0.00 C ATOM 201 OG1 THR A 123 4.500 3.951 -30.323 1.00 0.00 O ATOM 202 CG2 THR A 123 3.089 2.222 -29.411 1.00 0.00 C ATOM 0 H THR A 123 5.119 5.220 -27.761 1.00 0.00 H new ATOM 0 HA THR A 123 2.507 4.961 -29.049 1.00 0.00 H new ATOM 0 HB THR A 123 4.832 3.079 -28.487 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.397 4.318 -30.174 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.655 1.457 -29.942 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.707 1.809 -28.478 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.255 2.551 -30.031 1.00 0.00 H new ATOM 210 N MET A 124 3.022 3.810 -26.040 1.00 0.00 N ATOM 211 CA MET A 124 2.320 3.198 -24.876 1.00 0.00 C ATOM 212 C MET A 124 1.209 4.137 -24.401 1.00 0.00 C ATOM 213 O MET A 124 0.119 3.708 -24.078 1.00 0.00 O ATOM 214 CB MET A 124 3.318 2.974 -23.737 1.00 0.00 C ATOM 215 CG MET A 124 4.592 2.334 -24.292 1.00 0.00 C ATOM 216 SD MET A 124 4.766 0.660 -23.628 1.00 0.00 S ATOM 217 CE MET A 124 6.574 0.617 -23.591 1.00 0.00 C ATOM 0 H MET A 124 3.953 4.176 -25.843 1.00 0.00 H new ATOM 0 HA MET A 124 1.888 2.243 -25.174 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.555 3.923 -23.255 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.878 2.331 -22.975 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.551 2.302 -25.381 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.460 2.935 -24.023 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.906 -0.098 -22.838 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.951 0.315 -24.568 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.957 1.608 -23.345 1.00 0.00 H new ATOM 227 N ALA A 125 1.475 5.413 -24.356 1.00 0.00 N ATOM 228 CA ALA A 125 0.433 6.375 -23.903 1.00 0.00 C ATOM 229 C ALA A 125 -0.714 6.401 -24.914 1.00 0.00 C ATOM 230 O ALA A 125 -1.857 6.618 -24.567 1.00 0.00 O ATOM 231 CB ALA A 125 1.045 7.774 -23.791 1.00 0.00 C ATOM 0 H ALA A 125 2.369 5.831 -24.613 1.00 0.00 H new ATOM 0 HA ALA A 125 0.052 6.065 -22.930 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.283 8.479 -23.459 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.862 7.757 -23.070 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.426 8.083 -24.764 1.00 0.00 H new ATOM 237 N ASP A 126 -0.418 6.177 -26.165 1.00 0.00 N ATOM 238 CA ASP A 126 -1.491 6.188 -27.199 1.00 0.00 C ATOM 239 C ASP A 126 -2.368 4.945 -27.037 1.00 0.00 C ATOM 240 O ASP A 126 -3.531 4.944 -27.387 1.00 0.00 O ATOM 241 CB ASP A 126 -0.857 6.187 -28.592 1.00 0.00 C ATOM 242 CG ASP A 126 -1.940 5.946 -29.645 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.518 4.871 -29.638 1.00 0.00 O ATOM 244 OD2 ASP A 126 -2.175 6.839 -30.441 1.00 0.00 O ATOM 0 H ASP A 126 0.521 5.987 -26.516 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.102 7.082 -27.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.360 7.139 -28.778 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.094 5.411 -28.655 1.00 0.00 H new ATOM 249 N ARG A 127 -1.819 3.885 -26.508 1.00 0.00 N ATOM 250 CA ARG A 127 -2.622 2.643 -26.325 1.00 0.00 C ATOM 251 C ARG A 127 -3.190 2.607 -24.905 1.00 0.00 C ATOM 252 O ARG A 127 -4.039 1.799 -24.587 1.00 0.00 O ATOM 253 CB ARG A 127 -1.729 1.421 -26.548 1.00 0.00 C ATOM 254 CG ARG A 127 -1.979 0.853 -27.946 1.00 0.00 C ATOM 255 CD ARG A 127 -1.913 -0.675 -27.897 1.00 0.00 C ATOM 256 NE ARG A 127 -2.862 -1.180 -26.865 1.00 0.00 N ATOM 257 CZ ARG A 127 -2.645 -2.329 -26.285 1.00 0.00 C ATOM 258 NH1 ARG A 127 -2.439 -3.396 -27.008 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.633 -2.410 -24.983 1.00 0.00 N ATOM 0 H ARG A 127 -0.850 3.826 -26.195 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.441 2.631 -27.044 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.681 1.699 -26.439 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.938 0.663 -25.793 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.955 1.174 -28.311 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.235 1.237 -28.644 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.164 -1.092 -28.872 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.899 -0.999 -27.663 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.681 -0.628 -26.612 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.448 -3.332 -28.026 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.269 -4.294 -26.555 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.793 -1.576 -24.419 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.463 -3.308 -24.529 1.00 0.00 H new ATOM 273 N ILE A 128 -2.728 3.477 -24.048 1.00 0.00 N ATOM 274 CA ILE A 128 -3.243 3.490 -22.650 1.00 0.00 C ATOM 275 C ILE A 128 -4.451 4.425 -22.557 1.00 0.00 C ATOM 276 O ILE A 128 -5.075 4.544 -21.522 1.00 0.00 O ATOM 277 CB ILE A 128 -2.143 3.983 -21.707 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.062 2.906 -21.580 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.741 4.268 -20.328 1.00 0.00 C ATOM 280 CD1 ILE A 128 -1.602 1.734 -20.759 1.00 0.00 C ATOM 0 H ILE A 128 -2.017 4.178 -24.256 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.543 2.482 -22.365 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.704 4.896 -22.108 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.759 2.562 -22.569 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.175 3.321 -21.101 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.957 4.619 -19.657 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.512 5.033 -20.417 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.181 3.355 -19.926 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.832 0.968 -20.669 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.883 2.084 -19.766 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.476 1.314 -21.256 1.00 0.00 H new ATOM 292 N ASN A 129 -4.787 5.088 -23.630 1.00 0.00 N ATOM 293 CA ASN A 129 -5.955 6.013 -23.597 1.00 0.00 C ATOM 294 C ASN A 129 -5.595 7.261 -22.789 1.00 0.00 C ATOM 295 O ASN A 129 -6.448 7.914 -22.223 1.00 0.00 O ATOM 296 CB ASN A 129 -7.146 5.309 -22.945 1.00 0.00 C ATOM 297 CG ASN A 129 -7.213 3.860 -23.434 1.00 0.00 C ATOM 298 OD1 ASN A 129 -6.497 3.478 -24.337 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.049 3.032 -22.869 1.00 0.00 N ATOM 0 H ASN A 129 -4.304 5.029 -24.526 1.00 0.00 H new ATOM 0 HA ASN A 129 -6.217 6.302 -24.615 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.047 5.334 -21.860 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.070 5.831 -23.193 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.101 2.064 -23.186 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.650 3.353 -22.110 1.00 0.00 H new ATOM 306 N LEU A 130 -4.335 7.597 -22.729 1.00 0.00 N ATOM 307 CA LEU A 130 -3.921 8.803 -21.958 1.00 0.00 C ATOM 308 C LEU A 130 -3.436 9.887 -22.925 1.00 0.00 C ATOM 309 O LEU A 130 -3.090 9.598 -24.054 1.00 0.00 O ATOM 310 CB LEU A 130 -2.787 8.429 -20.999 1.00 0.00 C ATOM 311 CG LEU A 130 -3.375 8.030 -19.644 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.915 9.273 -18.936 1.00 0.00 C ATOM 313 CD2 LEU A 130 -4.515 7.031 -19.858 1.00 0.00 C ATOM 0 H LEU A 130 -3.575 7.088 -23.181 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.770 9.180 -21.388 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.205 7.605 -21.411 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.106 9.271 -20.878 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.598 7.572 -19.032 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.334 8.989 -17.971 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.105 9.986 -18.784 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.692 9.732 -19.548 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.935 6.746 -18.893 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.291 7.490 -20.470 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.132 6.144 -20.363 1.00 0.00 H new ATOM 325 N PRO A 131 -3.428 11.106 -22.450 1.00 0.00 N ATOM 326 CA PRO A 131 -2.994 12.267 -23.248 1.00 0.00 C ATOM 327 C PRO A 131 -1.465 12.322 -23.323 1.00 0.00 C ATOM 328 O PRO A 131 -0.779 11.431 -22.863 1.00 0.00 O ATOM 329 CB PRO A 131 -3.547 13.464 -22.470 1.00 0.00 C ATOM 330 CG PRO A 131 -3.763 12.978 -21.017 1.00 0.00 C ATOM 331 CD PRO A 131 -3.853 11.441 -21.075 1.00 0.00 C ATOM 0 HA PRO A 131 -3.347 12.236 -24.279 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.851 14.302 -22.500 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.483 13.812 -22.906 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.940 13.294 -20.376 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.675 13.404 -20.598 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.204 10.976 -20.333 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.867 11.093 -20.875 1.00 0.00 H new ATOM 339 N ARG A 132 -0.927 13.363 -23.900 1.00 0.00 N ATOM 340 CA ARG A 132 0.555 13.475 -24.003 1.00 0.00 C ATOM 341 C ARG A 132 1.151 13.686 -22.610 1.00 0.00 C ATOM 342 O ARG A 132 2.325 13.472 -22.388 1.00 0.00 O ATOM 343 CB ARG A 132 0.916 14.661 -24.899 1.00 0.00 C ATOM 344 CG ARG A 132 0.407 15.955 -24.262 1.00 0.00 C ATOM 345 CD ARG A 132 -0.237 16.835 -25.336 1.00 0.00 C ATOM 346 NE ARG A 132 0.697 17.936 -25.702 1.00 0.00 N ATOM 347 CZ ARG A 132 0.306 18.881 -26.513 1.00 0.00 C ATOM 348 NH1 ARG A 132 -0.775 18.721 -27.227 1.00 0.00 N ATOM 349 NH2 ARG A 132 0.994 19.985 -26.610 1.00 0.00 N ATOM 0 H ARG A 132 -1.450 14.140 -24.304 1.00 0.00 H new ATOM 0 HA ARG A 132 0.959 12.559 -24.434 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.996 14.711 -25.036 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.475 14.531 -25.887 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.318 15.727 -23.481 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.231 16.487 -23.787 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.475 16.238 -26.216 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.176 17.248 -24.968 1.00 0.00 H new ATOM 0 HE ARG A 132 1.642 17.951 -25.319 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.313 17.858 -27.151 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.081 19.459 -27.861 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.838 20.110 -26.052 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.688 20.723 -27.244 1.00 0.00 H new ATOM 363 N ASN A 133 0.349 14.106 -21.670 1.00 0.00 N ATOM 364 CA ASN A 133 0.872 14.331 -20.293 1.00 0.00 C ATOM 365 C ASN A 133 1.547 13.053 -19.791 1.00 0.00 C ATOM 366 O ASN A 133 2.507 13.097 -19.048 1.00 0.00 O ATOM 367 CB ASN A 133 -0.285 14.697 -19.361 1.00 0.00 C ATOM 368 CG ASN A 133 0.138 15.849 -18.449 1.00 0.00 C ATOM 369 OD1 ASN A 133 1.003 16.629 -18.797 1.00 0.00 O ATOM 370 ND2 ASN A 133 -0.438 15.992 -17.287 1.00 0.00 N ATOM 0 H ASN A 133 -0.644 14.303 -21.796 1.00 0.00 H new ATOM 0 HA ASN A 133 1.597 15.145 -20.307 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.159 14.984 -19.945 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.571 13.832 -18.763 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.162 16.758 -16.672 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.164 15.338 -16.994 1.00 0.00 H new ATOM 377 N ILE A 134 1.052 11.914 -20.192 1.00 0.00 N ATOM 378 CA ILE A 134 1.665 10.635 -19.740 1.00 0.00 C ATOM 379 C ILE A 134 2.944 10.373 -20.537 1.00 0.00 C ATOM 380 O ILE A 134 3.860 9.730 -20.066 1.00 0.00 O ATOM 381 CB ILE A 134 0.680 9.488 -19.968 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.503 9.635 -19.007 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.381 8.152 -19.711 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.017 9.745 -17.573 1.00 0.00 C ATOM 0 H ILE A 134 0.249 11.815 -20.813 1.00 0.00 H new ATOM 0 HA ILE A 134 1.905 10.703 -18.679 1.00 0.00 H new ATOM 0 HB ILE A 134 0.321 9.517 -20.997 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.086 10.520 -19.263 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.169 8.777 -19.099 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.678 7.335 -19.874 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.224 8.046 -20.393 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.741 8.122 -18.682 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.824 9.850 -16.888 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.581 8.847 -17.321 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.666 10.617 -17.487 1.00 0.00 H new ATOM 396 N VAL A 135 3.013 10.867 -21.742 1.00 0.00 N ATOM 397 CA VAL A 135 4.233 10.647 -22.567 1.00 0.00 C ATOM 398 C VAL A 135 5.350 11.570 -22.079 1.00 0.00 C ATOM 399 O VAL A 135 6.518 11.309 -22.283 1.00 0.00 O ATOM 400 CB VAL A 135 3.920 10.954 -24.033 1.00 0.00 C ATOM 401 CG1 VAL A 135 5.176 10.737 -24.879 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.810 10.021 -24.522 1.00 0.00 C ATOM 0 H VAL A 135 2.278 11.413 -22.191 1.00 0.00 H new ATOM 0 HA VAL A 135 4.553 9.609 -22.474 1.00 0.00 H new ATOM 0 HB VAL A 135 3.593 11.990 -24.126 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.953 10.956 -25.923 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.968 11.399 -24.530 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.502 9.701 -24.787 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.586 10.238 -25.566 1.00 0.00 H new ATOM 0 HG22 VAL A 135 3.138 8.986 -24.429 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.915 10.174 -23.919 1.00 0.00 H new ATOM 412 N ASP A 136 5.001 12.649 -21.433 1.00 0.00 N ATOM 413 CA ASP A 136 6.042 13.589 -20.931 1.00 0.00 C ATOM 414 C ASP A 136 6.687 13.010 -19.672 1.00 0.00 C ATOM 415 O ASP A 136 7.891 13.039 -19.508 1.00 0.00 O ATOM 416 CB ASP A 136 5.398 14.936 -20.602 1.00 0.00 C ATOM 417 CG ASP A 136 6.029 16.029 -21.467 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.215 15.789 -22.648 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.317 17.089 -20.933 1.00 0.00 O ATOM 0 H ASP A 136 4.039 12.920 -21.231 1.00 0.00 H new ATOM 0 HA ASP A 136 6.804 13.730 -21.697 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.324 14.891 -20.781 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.536 15.169 -19.546 1.00 0.00 H new ATOM 424 N ARG A 137 5.895 12.483 -18.782 1.00 0.00 N ATOM 425 CA ARG A 137 6.462 11.902 -17.534 1.00 0.00 C ATOM 426 C ARG A 137 7.160 10.582 -17.859 1.00 0.00 C ATOM 427 O ARG A 137 8.245 10.308 -17.389 1.00 0.00 O ATOM 428 CB ARG A 137 5.334 11.649 -16.530 1.00 0.00 C ATOM 429 CG ARG A 137 5.425 12.670 -15.393 1.00 0.00 C ATOM 430 CD ARG A 137 4.117 13.458 -15.308 1.00 0.00 C ATOM 431 NE ARG A 137 4.282 14.769 -15.998 1.00 0.00 N ATOM 432 CZ ARG A 137 3.463 15.751 -15.735 1.00 0.00 C ATOM 433 NH1 ARG A 137 3.673 16.515 -14.699 1.00 0.00 N ATOM 434 NH2 ARG A 137 2.436 15.968 -16.510 1.00 0.00 N ATOM 0 H ARG A 137 4.880 12.429 -18.864 1.00 0.00 H new ATOM 0 HA ARG A 137 7.182 12.598 -17.103 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.367 11.727 -17.026 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.408 10.637 -16.131 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.618 12.162 -14.448 1.00 0.00 H new ATOM 0 HG3 ARG A 137 6.260 13.349 -15.566 1.00 0.00 H new ATOM 0 HD2 ARG A 137 3.308 12.891 -15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 137 3.842 13.616 -14.265 1.00 0.00 H new ATOM 0 HE ARG A 137 5.034 14.899 -16.675 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.477 16.345 -14.095 1.00 0.00 H new ATOM 0 HH12 ARG A 137 3.033 17.282 -14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 137 2.274 15.371 -17.321 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.796 16.735 -16.305 1.00 0.00 H new ATOM 448 N THR A 138 6.542 9.764 -18.663 1.00 0.00 N ATOM 449 CA THR A 138 7.159 8.460 -19.025 1.00 0.00 C ATOM 450 C THR A 138 8.530 8.691 -19.664 1.00 0.00 C ATOM 451 O THR A 138 9.544 8.252 -19.159 1.00 0.00 O ATOM 452 CB THR A 138 6.252 7.736 -20.020 1.00 0.00 C ATOM 453 OG1 THR A 138 5.015 7.425 -19.391 1.00 0.00 O ATOM 454 CG2 THR A 138 6.927 6.449 -20.485 1.00 0.00 C ATOM 0 H THR A 138 5.632 9.944 -19.087 1.00 0.00 H new ATOM 0 HA THR A 138 7.281 7.856 -18.126 1.00 0.00 H new ATOM 0 HB THR A 138 6.071 8.379 -20.881 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.352 8.110 -19.617 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.279 5.934 -21.194 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.875 6.689 -20.967 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.110 5.803 -19.626 1.00 0.00 H new ATOM 462 N ASN A 139 8.564 9.371 -20.773 1.00 0.00 N ATOM 463 CA ASN A 139 9.868 9.625 -21.452 1.00 0.00 C ATOM 464 C ASN A 139 10.800 10.396 -20.514 1.00 0.00 C ATOM 465 O ASN A 139 11.997 10.438 -20.716 1.00 0.00 O ATOM 466 CB ASN A 139 9.634 10.438 -22.729 1.00 0.00 C ATOM 467 CG ASN A 139 9.062 11.811 -22.374 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.221 12.282 -21.266 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.400 12.482 -23.277 1.00 0.00 N ATOM 0 H ASN A 139 7.747 9.763 -21.241 1.00 0.00 H new ATOM 0 HA ASN A 139 10.329 8.672 -21.710 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.571 10.554 -23.273 1.00 0.00 H new ATOM 0 HB3 ASN A 139 8.947 9.907 -23.388 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.017 13.400 -23.051 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.265 12.088 -24.208 1.00 0.00 H new ATOM 476 N ASN A 140 10.265 11.004 -19.491 1.00 0.00 N ATOM 477 CA ASN A 140 11.131 11.766 -18.547 1.00 0.00 C ATOM 478 C ASN A 140 11.786 10.796 -17.564 1.00 0.00 C ATOM 479 O ASN A 140 12.898 11.002 -17.120 1.00 0.00 O ATOM 480 CB ASN A 140 10.282 12.781 -17.779 1.00 0.00 C ATOM 481 CG ASN A 140 11.187 13.635 -16.889 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.170 14.181 -17.350 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.896 13.775 -15.625 1.00 0.00 N ATOM 0 H ASN A 140 9.270 11.006 -19.268 1.00 0.00 H new ATOM 0 HA ASN A 140 11.904 12.293 -19.106 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.736 13.416 -18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.540 12.264 -17.171 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.493 14.343 -15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.071 13.317 -15.238 1.00 0.00 H new ATOM 490 N LEU A 141 11.106 9.738 -17.222 1.00 0.00 N ATOM 491 CA LEU A 141 11.690 8.753 -16.270 1.00 0.00 C ATOM 492 C LEU A 141 12.699 7.874 -17.010 1.00 0.00 C ATOM 493 O LEU A 141 13.694 7.450 -16.454 1.00 0.00 O ATOM 494 CB LEU A 141 10.575 7.878 -15.692 1.00 0.00 C ATOM 495 CG LEU A 141 9.442 8.768 -15.180 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.095 8.119 -15.504 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.573 8.939 -13.665 1.00 0.00 C ATOM 0 H LEU A 141 10.171 9.513 -17.561 1.00 0.00 H new ATOM 0 HA LEU A 141 12.191 9.281 -15.459 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.200 7.197 -16.456 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.964 7.263 -14.880 1.00 0.00 H new ATOM 0 HG LEU A 141 9.501 9.743 -15.663 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.288 8.754 -15.139 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.000 7.996 -16.583 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.036 7.143 -15.022 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.766 9.573 -13.299 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.515 7.963 -13.182 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.532 9.402 -13.433 1.00 0.00 H new ATOM 509 N PHE A 142 12.452 7.602 -18.261 1.00 0.00 N ATOM 510 CA PHE A 142 13.397 6.754 -19.039 1.00 0.00 C ATOM 511 C PHE A 142 14.657 7.562 -19.358 1.00 0.00 C ATOM 512 O PHE A 142 15.749 7.034 -19.400 1.00 0.00 O ATOM 513 CB PHE A 142 12.729 6.312 -20.344 1.00 0.00 C ATOM 514 CG PHE A 142 13.761 5.699 -21.258 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.639 6.523 -21.975 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.840 4.308 -21.394 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.595 5.955 -22.824 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.797 3.740 -22.243 1.00 0.00 C ATOM 519 CZ PHE A 142 15.674 4.564 -22.959 1.00 0.00 C ATOM 0 H PHE A 142 11.636 7.930 -18.778 1.00 0.00 H new ATOM 0 HA PHE A 142 13.666 5.875 -18.454 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.940 5.590 -20.134 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.259 7.166 -20.831 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.578 7.596 -21.872 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.162 3.673 -20.843 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.272 6.590 -23.376 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.859 2.667 -22.346 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.411 4.126 -23.615 1.00 0.00 H new ATOM 529 N LYS A 143 14.514 8.841 -19.580 1.00 0.00 N ATOM 530 CA LYS A 143 15.706 9.679 -19.893 1.00 0.00 C ATOM 531 C LYS A 143 16.555 9.842 -18.631 1.00 0.00 C ATOM 532 O LYS A 143 17.756 10.019 -18.696 1.00 0.00 O ATOM 533 CB LYS A 143 15.249 11.055 -20.383 1.00 0.00 C ATOM 534 CG LYS A 143 16.469 11.955 -20.584 1.00 0.00 C ATOM 535 CD LYS A 143 16.700 12.176 -22.081 1.00 0.00 C ATOM 536 CE LYS A 143 18.189 12.412 -22.340 1.00 0.00 C ATOM 537 NZ LYS A 143 18.661 13.559 -21.514 1.00 0.00 N ATOM 0 H LYS A 143 13.625 9.340 -19.558 1.00 0.00 H new ATOM 0 HA LYS A 143 16.297 9.196 -20.671 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.699 10.956 -21.319 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.568 11.503 -19.659 1.00 0.00 H new ATOM 0 HG2 LYS A 143 16.315 12.911 -20.084 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.350 11.498 -20.133 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.355 11.309 -22.645 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.120 13.032 -22.426 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.758 11.515 -22.095 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.357 12.618 -23.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.568 13.905 -21.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 17.958 14.324 -21.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.787 13.249 -20.529 1.00 0.00 H new ATOM 551 N GLN A 144 15.942 9.782 -17.481 1.00 0.00 N ATOM 552 CA GLN A 144 16.711 9.933 -16.215 1.00 0.00 C ATOM 553 C GLN A 144 17.446 8.627 -15.909 1.00 0.00 C ATOM 554 O GLN A 144 18.511 8.624 -15.323 1.00 0.00 O ATOM 555 CB GLN A 144 15.751 10.260 -15.070 1.00 0.00 C ATOM 556 CG GLN A 144 15.589 11.776 -14.954 1.00 0.00 C ATOM 557 CD GLN A 144 14.109 12.121 -14.781 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.670 13.182 -15.177 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.315 11.263 -14.201 1.00 0.00 N ATOM 0 H GLN A 144 14.940 9.635 -17.364 1.00 0.00 H new ATOM 0 HA GLN A 144 17.434 10.741 -16.322 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.782 9.793 -15.249 1.00 0.00 H new ATOM 0 HB3 GLN A 144 16.133 9.852 -14.134 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.162 12.149 -14.105 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.985 12.264 -15.845 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.683 10.372 -13.868 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.326 11.484 -14.080 1.00 0.00 H new ATOM 568 N VAL A 145 16.886 7.516 -16.303 1.00 0.00 N ATOM 569 CA VAL A 145 17.552 6.210 -16.035 1.00 0.00 C ATOM 570 C VAL A 145 18.003 5.589 -17.359 1.00 0.00 C ATOM 571 O VAL A 145 18.404 4.443 -17.414 1.00 0.00 O ATOM 572 CB VAL A 145 16.568 5.269 -15.339 1.00 0.00 C ATOM 573 CG1 VAL A 145 16.284 5.781 -13.925 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.261 5.220 -16.134 1.00 0.00 C ATOM 0 H VAL A 145 15.997 7.456 -16.799 1.00 0.00 H new ATOM 0 HA VAL A 145 18.418 6.368 -15.393 1.00 0.00 H new ATOM 0 HB VAL A 145 16.999 4.269 -15.284 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.583 5.110 -13.429 1.00 0.00 H new ATOM 0 HG12 VAL A 145 17.214 5.818 -13.358 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.853 6.781 -13.980 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.559 4.549 -15.639 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.831 6.220 -16.189 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.461 4.856 -17.142 1.00 0.00 H new ATOM 584 N TYR A 146 17.941 6.337 -18.427 1.00 0.00 N ATOM 585 CA TYR A 146 18.366 5.790 -19.747 1.00 0.00 C ATOM 586 C TYR A 146 19.823 5.332 -19.664 1.00 0.00 C ATOM 587 O TYR A 146 20.244 4.434 -20.367 1.00 0.00 O ATOM 588 CB TYR A 146 18.234 6.878 -20.815 1.00 0.00 C ATOM 589 CG TYR A 146 18.756 6.357 -22.132 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.432 5.061 -22.551 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.565 7.171 -22.934 1.00 0.00 C ATOM 592 CE1 TYR A 146 18.916 4.579 -23.772 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.049 6.689 -24.156 1.00 0.00 C ATOM 594 CZ TYR A 146 19.725 5.393 -24.575 1.00 0.00 C ATOM 595 OH TYR A 146 20.202 4.917 -25.780 1.00 0.00 O ATOM 0 H TYR A 146 17.614 7.303 -18.442 1.00 0.00 H new ATOM 0 HA TYR A 146 17.733 4.942 -20.010 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.191 7.177 -20.918 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.792 7.765 -20.516 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.808 4.433 -21.932 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.816 8.170 -22.610 1.00 0.00 H new ATOM 0 HE1 TYR A 146 18.666 3.579 -24.095 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.672 7.317 -24.775 1.00 0.00 H new ATOM 0 HH TYR A 146 21.182 4.909 -25.764 1.00 0.00 H new ATOM 605 N GLU A 147 20.599 5.942 -18.809 1.00 0.00 N ATOM 606 CA GLU A 147 22.028 5.541 -18.681 1.00 0.00 C ATOM 607 C GLU A 147 22.434 5.567 -17.207 1.00 0.00 C ATOM 608 O GLU A 147 23.385 6.221 -16.826 1.00 0.00 O ATOM 609 CB GLU A 147 22.904 6.517 -19.469 1.00 0.00 C ATOM 610 CG GLU A 147 22.324 6.706 -20.872 1.00 0.00 C ATOM 611 CD GLU A 147 21.561 8.030 -20.936 1.00 0.00 C ATOM 612 OE1 GLU A 147 20.797 8.296 -20.022 1.00 0.00 O ATOM 613 OE2 GLU A 147 21.752 8.756 -21.897 1.00 0.00 O ATOM 0 H GLU A 147 20.304 6.701 -18.194 1.00 0.00 H new ATOM 0 HA GLU A 147 22.160 4.534 -19.077 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.954 7.476 -18.953 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.923 6.136 -19.534 1.00 0.00 H new ATOM 0 HG2 GLU A 147 23.125 6.700 -21.612 1.00 0.00 H new ATOM 0 HG3 GLU A 147 21.658 5.878 -21.116 1.00 0.00 H new ATOM 620 N GLN A 148 21.720 4.862 -16.373 1.00 0.00 N ATOM 621 CA GLN A 148 22.066 4.848 -14.923 1.00 0.00 C ATOM 622 C GLN A 148 23.105 3.757 -14.657 1.00 0.00 C ATOM 623 O GLN A 148 23.029 3.039 -13.681 1.00 0.00 O ATOM 624 CB GLN A 148 20.806 4.562 -14.101 1.00 0.00 C ATOM 625 CG GLN A 148 20.834 5.397 -12.820 1.00 0.00 C ATOM 626 CD GLN A 148 19.625 5.041 -11.952 1.00 0.00 C ATOM 627 OE1 GLN A 148 19.326 3.880 -11.753 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.911 5.998 -11.425 1.00 0.00 N ATOM 0 H GLN A 148 20.913 4.295 -16.632 1.00 0.00 H new ATOM 0 HA GLN A 148 22.475 5.817 -14.638 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.916 4.800 -14.684 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.752 3.501 -13.856 1.00 0.00 H new ATOM 0 HG2 GLN A 148 21.757 5.210 -12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 148 20.819 6.459 -13.065 1.00 0.00 H new ATOM 0 HE21 GLN A 148 19.162 6.973 -11.592 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.102 5.771 -10.846 1.00 0.00 H new ATOM 637 N LYS A 149 24.078 3.629 -15.519 1.00 0.00 N ATOM 638 CA LYS A 149 25.122 2.585 -15.314 1.00 0.00 C ATOM 639 C LYS A 149 24.456 1.273 -14.898 1.00 0.00 C ATOM 640 O LYS A 149 25.010 0.496 -14.145 1.00 0.00 O ATOM 641 CB LYS A 149 26.088 3.039 -14.218 1.00 0.00 C ATOM 642 CG LYS A 149 27.518 3.023 -14.759 1.00 0.00 C ATOM 643 CD LYS A 149 27.930 4.444 -15.154 1.00 0.00 C ATOM 644 CE LYS A 149 29.438 4.612 -14.955 1.00 0.00 C ATOM 645 NZ LYS A 149 29.719 4.909 -13.522 1.00 0.00 N ATOM 0 H LYS A 149 24.195 4.202 -16.355 1.00 0.00 H new ATOM 0 HA LYS A 149 25.672 2.433 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.827 4.042 -13.881 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.008 2.381 -13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 149 28.200 2.632 -14.004 1.00 0.00 H new ATOM 0 HG3 LYS A 149 27.584 2.360 -15.622 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.666 4.635 -16.194 1.00 0.00 H new ATOM 0 HD3 LYS A 149 27.389 5.172 -14.549 1.00 0.00 H new ATOM 0 HE2 LYS A 149 29.959 3.704 -15.258 1.00 0.00 H new ATOM 0 HE3 LYS A 149 29.811 5.419 -15.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 30.744 5.023 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 29.233 5.787 -13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.377 4.125 -12.931 1.00 0.00 H new ATOM 659 N SER A 150 23.271 1.019 -15.381 1.00 0.00 N ATOM 660 CA SER A 150 22.572 -0.245 -15.012 1.00 0.00 C ATOM 661 C SER A 150 21.530 -0.583 -16.079 1.00 0.00 C ATOM 662 O SER A 150 21.338 -1.729 -16.433 1.00 0.00 O ATOM 663 CB SER A 150 21.877 -0.068 -13.661 1.00 0.00 C ATOM 664 OG SER A 150 22.587 -0.799 -12.669 1.00 0.00 O ATOM 0 H SER A 150 22.757 1.631 -16.015 1.00 0.00 H new ATOM 0 HA SER A 150 23.299 -1.054 -14.944 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.839 0.988 -13.394 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.847 -0.419 -13.720 1.00 0.00 H new ATOM 0 HG SER A 150 23.550 -0.655 -12.783 1.00 0.00 H new ATOM 670 N LEU A 151 20.857 0.407 -16.595 1.00 0.00 N ATOM 671 CA LEU A 151 19.828 0.144 -17.641 1.00 0.00 C ATOM 672 C LEU A 151 20.416 0.440 -19.021 1.00 0.00 C ATOM 673 O LEU A 151 19.726 0.878 -19.920 1.00 0.00 O ATOM 674 CB LEU A 151 18.615 1.045 -17.399 1.00 0.00 C ATOM 675 CG LEU A 151 17.654 0.359 -16.428 1.00 0.00 C ATOM 676 CD1 LEU A 151 16.412 1.232 -16.234 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.236 -0.999 -16.999 1.00 0.00 C ATOM 0 H LEU A 151 20.974 1.387 -16.338 1.00 0.00 H new ATOM 0 HA LEU A 151 19.521 -0.901 -17.594 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.937 2.004 -16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.109 1.252 -18.342 1.00 0.00 H new ATOM 0 HG LEU A 151 18.150 0.215 -15.468 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.727 0.742 -15.542 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.707 2.200 -15.829 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.916 1.377 -17.194 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.551 -1.489 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.740 -0.853 -17.959 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.119 -1.623 -17.138 1.00 0.00 H new ATOM 689 N LYS A 152 21.687 0.203 -19.198 1.00 0.00 N ATOM 690 CA LYS A 152 22.318 0.470 -20.518 1.00 0.00 C ATOM 691 C LYS A 152 22.838 -0.841 -21.110 1.00 0.00 C ATOM 692 O LYS A 152 23.611 -0.846 -22.047 1.00 0.00 O ATOM 693 CB LYS A 152 23.480 1.448 -20.341 1.00 0.00 C ATOM 694 CG LYS A 152 24.576 0.792 -19.497 1.00 0.00 C ATOM 695 CD LYS A 152 25.873 1.592 -19.631 1.00 0.00 C ATOM 696 CE LYS A 152 27.057 0.631 -19.744 1.00 0.00 C ATOM 697 NZ LYS A 152 28.094 1.001 -18.739 1.00 0.00 N ATOM 0 H LYS A 152 22.315 -0.165 -18.483 1.00 0.00 H new ATOM 0 HA LYS A 152 21.579 0.904 -21.192 1.00 0.00 H new ATOM 0 HB2 LYS A 152 23.879 1.735 -21.314 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.131 2.360 -19.857 1.00 0.00 H new ATOM 0 HG2 LYS A 152 24.269 0.750 -18.452 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.735 -0.236 -19.824 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.827 2.234 -20.511 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.001 2.244 -18.767 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.724 -0.394 -19.579 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.478 0.672 -20.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.900 0.348 -18.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.418 1.973 -18.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.688 0.940 -17.783 1.00 0.00 H new ATOM 711 N GLY A 153 22.422 -1.954 -20.570 1.00 0.00 N ATOM 712 CA GLY A 153 22.894 -3.264 -21.104 1.00 0.00 C ATOM 713 C GLY A 153 22.218 -3.543 -22.447 1.00 0.00 C ATOM 714 O GLY A 153 22.866 -3.647 -23.469 1.00 0.00 O ATOM 0 H GLY A 153 21.776 -2.013 -19.783 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.977 -3.250 -21.226 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.664 -4.061 -20.397 1.00 0.00 H new ATOM 718 N ARG A 154 20.919 -3.667 -22.452 1.00 0.00 N ATOM 719 CA ARG A 154 20.202 -3.939 -23.730 1.00 0.00 C ATOM 720 C ARG A 154 18.702 -4.072 -23.455 1.00 0.00 C ATOM 721 O ARG A 154 18.182 -5.160 -23.311 1.00 0.00 O ATOM 722 CB ARG A 154 20.726 -5.242 -24.340 1.00 0.00 C ATOM 723 CG ARG A 154 19.923 -5.576 -25.598 1.00 0.00 C ATOM 724 CD ARG A 154 20.691 -5.101 -26.834 1.00 0.00 C ATOM 725 NE ARG A 154 20.069 -5.681 -28.058 1.00 0.00 N ATOM 726 CZ ARG A 154 18.769 -5.754 -28.158 1.00 0.00 C ATOM 727 NH1 ARG A 154 18.060 -4.663 -28.260 1.00 0.00 N ATOM 728 NH2 ARG A 154 18.180 -6.918 -28.154 1.00 0.00 N ATOM 0 H ARG A 154 20.324 -3.592 -21.627 1.00 0.00 H new ATOM 0 HA ARG A 154 20.372 -3.117 -24.425 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.783 -5.141 -24.587 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.643 -6.053 -23.617 1.00 0.00 H new ATOM 0 HG2 ARG A 154 19.748 -6.650 -25.656 1.00 0.00 H new ATOM 0 HG3 ARG A 154 18.946 -5.095 -25.557 1.00 0.00 H new ATOM 0 HD2 ARG A 154 20.678 -4.012 -26.887 1.00 0.00 H new ATOM 0 HD3 ARG A 154 21.736 -5.404 -26.765 1.00 0.00 H new ATOM 0 HE ARG A 154 20.659 -6.021 -28.818 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.521 -3.753 -28.262 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.045 -4.720 -28.338 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.735 -7.770 -28.073 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.165 -6.976 -28.232 1.00 0.00 H new ATOM 742 N ALA A 155 18.004 -2.972 -23.381 1.00 0.00 N ATOM 743 CA ALA A 155 16.539 -3.036 -23.116 1.00 0.00 C ATOM 744 C ALA A 155 15.958 -1.621 -23.109 1.00 0.00 C ATOM 745 O ALA A 155 15.560 -1.107 -22.083 1.00 0.00 O ATOM 746 CB ALA A 155 16.296 -3.692 -21.755 1.00 0.00 C ATOM 0 H ALA A 155 18.385 -2.032 -23.493 1.00 0.00 H new ATOM 0 HA ALA A 155 16.055 -3.623 -23.896 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.225 -3.739 -21.560 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.709 -4.701 -21.758 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.781 -3.104 -20.976 1.00 0.00 H new ATOM 752 N ASN A 156 15.907 -0.986 -24.248 1.00 0.00 N ATOM 753 CA ASN A 156 15.353 0.397 -24.305 1.00 0.00 C ATOM 754 C ASN A 156 13.835 0.345 -24.114 1.00 0.00 C ATOM 755 O ASN A 156 13.237 1.255 -23.575 1.00 0.00 O ATOM 756 CB ASN A 156 15.674 1.021 -25.665 1.00 0.00 C ATOM 757 CG ASN A 156 17.183 0.968 -25.908 1.00 0.00 C ATOM 758 OD1 ASN A 156 17.629 0.966 -27.038 1.00 0.00 O ATOM 759 ND2 ASN A 156 17.995 0.925 -24.886 1.00 0.00 N ATOM 0 H ASN A 156 16.224 -1.364 -25.141 1.00 0.00 H new ATOM 0 HA ASN A 156 15.800 1.000 -23.515 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.149 0.485 -26.456 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.326 2.054 -25.694 1.00 0.00 H new ATOM 0 HD21 ASN A 156 19.003 0.890 -25.037 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.621 0.927 -23.937 1.00 0.00 H new ATOM 766 N ASP A 157 13.211 -0.713 -24.550 1.00 0.00 N ATOM 767 CA ASP A 157 11.733 -0.824 -24.392 1.00 0.00 C ATOM 768 C ASP A 157 11.405 -1.260 -22.964 1.00 0.00 C ATOM 769 O ASP A 157 10.383 -0.901 -22.414 1.00 0.00 O ATOM 770 CB ASP A 157 11.190 -1.859 -25.379 1.00 0.00 C ATOM 771 CG ASP A 157 9.664 -1.777 -25.419 1.00 0.00 C ATOM 772 OD1 ASP A 157 9.068 -1.679 -24.359 1.00 0.00 O ATOM 773 OD2 ASP A 157 9.116 -1.812 -26.508 1.00 0.00 O ATOM 0 H ASP A 157 13.660 -1.506 -25.009 1.00 0.00 H new ATOM 0 HA ASP A 157 11.273 0.144 -24.592 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.600 -1.679 -26.373 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.503 -2.860 -25.081 1.00 0.00 H new ATOM 778 N ALA A 158 12.266 -2.031 -22.358 1.00 0.00 N ATOM 779 CA ALA A 158 12.004 -2.490 -20.965 1.00 0.00 C ATOM 780 C ALA A 158 12.144 -1.308 -20.007 1.00 0.00 C ATOM 781 O ALA A 158 11.381 -1.158 -19.073 1.00 0.00 O ATOM 782 CB ALA A 158 13.011 -3.576 -20.587 1.00 0.00 C ATOM 0 H ALA A 158 13.139 -2.363 -22.767 1.00 0.00 H new ATOM 0 HA ALA A 158 10.994 -2.895 -20.899 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.819 -3.911 -19.568 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.911 -4.419 -21.271 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.022 -3.173 -20.652 1.00 0.00 H new ATOM 788 N ILE A 159 13.112 -0.466 -20.233 1.00 0.00 N ATOM 789 CA ILE A 159 13.303 0.709 -19.337 1.00 0.00 C ATOM 790 C ILE A 159 12.123 1.667 -19.501 1.00 0.00 C ATOM 791 O ILE A 159 11.695 2.308 -18.562 1.00 0.00 O ATOM 792 CB ILE A 159 14.600 1.429 -19.707 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.770 0.445 -19.626 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.839 2.585 -18.733 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.970 1.016 -20.384 1.00 0.00 C ATOM 0 H ILE A 159 13.780 -0.540 -21.000 1.00 0.00 H new ATOM 0 HA ILE A 159 13.359 0.373 -18.302 1.00 0.00 H new ATOM 0 HB ILE A 159 14.521 1.819 -20.722 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.036 0.265 -18.584 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.481 -0.516 -20.052 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.764 3.098 -18.997 1.00 0.00 H new ATOM 0 HG22 ILE A 159 14.006 3.286 -18.789 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.917 2.195 -17.718 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.803 0.316 -20.327 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.699 1.173 -21.428 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.263 1.966 -19.938 1.00 0.00 H new ATOM 807 N ALA A 160 11.592 1.766 -20.687 1.00 0.00 N ATOM 808 CA ALA A 160 10.438 2.680 -20.911 1.00 0.00 C ATOM 809 C ALA A 160 9.157 2.011 -20.411 1.00 0.00 C ATOM 810 O ALA A 160 8.198 2.669 -20.066 1.00 0.00 O ATOM 811 CB ALA A 160 10.304 2.987 -22.404 1.00 0.00 C ATOM 0 H ALA A 160 11.907 1.254 -21.511 1.00 0.00 H new ATOM 0 HA ALA A 160 10.602 3.610 -20.366 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.458 3.656 -22.563 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.217 3.464 -22.761 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.141 2.060 -22.953 1.00 0.00 H new ATOM 817 N SER A 161 9.132 0.708 -20.367 1.00 0.00 N ATOM 818 CA SER A 161 7.909 0.005 -19.886 1.00 0.00 C ATOM 819 C SER A 161 7.630 0.416 -18.442 1.00 0.00 C ATOM 820 O SER A 161 6.574 0.923 -18.122 1.00 0.00 O ATOM 821 CB SER A 161 8.124 -1.506 -19.957 1.00 0.00 C ATOM 822 OG SER A 161 6.974 -2.116 -20.529 1.00 0.00 O ATOM 0 H SER A 161 9.903 0.100 -20.643 1.00 0.00 H new ATOM 0 HA SER A 161 7.060 0.275 -20.514 1.00 0.00 H new ATOM 0 HB2 SER A 161 9.006 -1.732 -20.556 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.305 -1.907 -18.960 1.00 0.00 H new ATOM 0 HG SER A 161 6.271 -2.190 -19.850 1.00 0.00 H new ATOM 828 N ALA A 162 8.571 0.208 -17.570 1.00 0.00 N ATOM 829 CA ALA A 162 8.362 0.596 -16.149 1.00 0.00 C ATOM 830 C ALA A 162 8.031 2.088 -16.088 1.00 0.00 C ATOM 831 O ALA A 162 7.054 2.495 -15.491 1.00 0.00 O ATOM 832 CB ALA A 162 9.638 0.323 -15.351 1.00 0.00 C ATOM 0 H ALA A 162 9.476 -0.214 -17.778 1.00 0.00 H new ATOM 0 HA ALA A 162 7.543 0.017 -15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.484 0.608 -14.310 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.881 -0.738 -15.405 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.460 0.905 -15.768 1.00 0.00 H new ATOM 838 N CYS A 163 8.838 2.905 -16.707 1.00 0.00 N ATOM 839 CA CYS A 163 8.576 4.372 -16.693 1.00 0.00 C ATOM 840 C CYS A 163 7.133 4.638 -17.125 1.00 0.00 C ATOM 841 O CYS A 163 6.508 5.582 -16.683 1.00 0.00 O ATOM 842 CB CYS A 163 9.534 5.071 -17.660 1.00 0.00 C ATOM 843 SG CYS A 163 11.225 4.950 -17.027 1.00 0.00 S ATOM 0 H CYS A 163 9.670 2.619 -17.223 1.00 0.00 H new ATOM 0 HA CYS A 163 8.730 4.758 -15.685 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.470 4.613 -18.647 1.00 0.00 H new ATOM 0 HB3 CYS A 163 9.252 6.117 -17.776 1.00 0.00 H new ATOM 0 HG CYS A 163 11.758 3.833 -17.424 1.00 0.00 H new ATOM 849 N LEU A 164 6.595 3.813 -17.981 1.00 0.00 N ATOM 850 CA LEU A 164 5.190 4.026 -18.432 1.00 0.00 C ATOM 851 C LEU A 164 4.260 3.894 -17.227 1.00 0.00 C ATOM 852 O LEU A 164 3.373 4.698 -17.018 1.00 0.00 O ATOM 853 CB LEU A 164 4.813 2.957 -19.468 1.00 0.00 C ATOM 854 CG LEU A 164 4.754 3.556 -20.880 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.025 4.902 -20.856 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.176 3.747 -21.412 1.00 0.00 C ATOM 0 H LEU A 164 7.065 3.004 -18.386 1.00 0.00 H new ATOM 0 HA LEU A 164 5.096 5.016 -18.878 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.543 2.148 -19.443 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.846 2.523 -19.213 1.00 0.00 H new ATOM 0 HG LEU A 164 4.208 2.875 -21.533 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.991 5.315 -21.864 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.009 4.759 -20.488 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.555 5.591 -20.199 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.135 4.172 -22.415 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.723 4.422 -20.754 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.684 2.783 -21.447 1.00 0.00 H new ATOM 868 N TYR A 165 4.454 2.874 -16.437 1.00 0.00 N ATOM 869 CA TYR A 165 3.584 2.667 -15.246 1.00 0.00 C ATOM 870 C TYR A 165 3.778 3.811 -14.247 1.00 0.00 C ATOM 871 O TYR A 165 2.981 3.999 -13.352 1.00 0.00 O ATOM 872 CB TYR A 165 3.950 1.341 -14.576 1.00 0.00 C ATOM 873 CG TYR A 165 2.958 1.042 -13.477 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.593 1.277 -13.681 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.405 0.529 -12.253 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.675 0.999 -12.662 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.486 0.251 -11.233 1.00 0.00 C ATOM 878 CZ TYR A 165 1.122 0.487 -11.438 1.00 0.00 C ATOM 879 OH TYR A 165 0.216 0.213 -10.433 1.00 0.00 O ATOM 0 H TYR A 165 5.182 2.171 -16.567 1.00 0.00 H new ATOM 0 HA TYR A 165 2.542 2.646 -15.565 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.948 0.537 -15.312 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.958 1.395 -14.166 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.248 1.673 -14.625 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.458 0.348 -12.096 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.378 1.179 -12.820 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.830 -0.145 -10.289 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.402 -0.487 -10.731 1.00 0.00 H new ATOM 889 N ILE A 166 4.828 4.573 -14.381 1.00 0.00 N ATOM 890 CA ILE A 166 5.054 5.693 -13.422 1.00 0.00 C ATOM 891 C ILE A 166 4.259 6.924 -13.858 1.00 0.00 C ATOM 892 O ILE A 166 3.504 7.493 -13.095 1.00 0.00 O ATOM 893 CB ILE A 166 6.542 6.045 -13.384 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.371 4.762 -13.354 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.839 6.872 -12.132 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.858 5.118 -13.388 1.00 0.00 C ATOM 0 H ILE A 166 5.536 4.471 -15.108 1.00 0.00 H new ATOM 0 HA ILE A 166 4.723 5.381 -12.431 1.00 0.00 H new ATOM 0 HB ILE A 166 6.800 6.623 -14.272 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.143 4.190 -12.455 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.117 4.132 -14.206 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.899 7.123 -12.105 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.250 7.789 -12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.580 6.295 -11.245 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.452 4.204 -13.367 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.079 5.673 -14.300 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.105 5.731 -12.522 1.00 0.00 H new ATOM 908 N ALA A 167 4.436 7.346 -15.075 1.00 0.00 N ATOM 909 CA ALA A 167 3.705 8.549 -15.565 1.00 0.00 C ATOM 910 C ALA A 167 2.194 8.303 -15.534 1.00 0.00 C ATOM 911 O ALA A 167 1.411 9.229 -15.453 1.00 0.00 O ATOM 912 CB ALA A 167 4.139 8.856 -17.000 1.00 0.00 C ATOM 0 H ALA A 167 5.057 6.910 -15.756 1.00 0.00 H new ATOM 0 HA ALA A 167 3.939 9.394 -14.917 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.606 9.735 -17.361 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.212 9.047 -17.023 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.909 8.004 -17.640 1.00 0.00 H new ATOM 918 N CYS A 168 1.772 7.071 -15.610 1.00 0.00 N ATOM 919 CA CYS A 168 0.308 6.789 -15.597 1.00 0.00 C ATOM 920 C CYS A 168 -0.158 6.463 -14.173 1.00 0.00 C ATOM 921 O CYS A 168 -1.220 6.874 -13.754 1.00 0.00 O ATOM 922 CB CYS A 168 0.008 5.609 -16.531 1.00 0.00 C ATOM 923 SG CYS A 168 0.503 4.055 -15.744 1.00 0.00 S ATOM 0 H CYS A 168 2.374 6.251 -15.680 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.229 7.672 -15.944 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -1.056 5.583 -16.768 1.00 0.00 H new ATOM 0 HB3 CYS A 168 0.542 5.735 -17.473 1.00 0.00 H new ATOM 0 HG CYS A 168 1.068 3.284 -16.624 1.00 0.00 H new ATOM 929 N ARG A 169 0.620 5.727 -13.425 1.00 0.00 N ATOM 930 CA ARG A 169 0.198 5.390 -12.036 1.00 0.00 C ATOM 931 C ARG A 169 0.081 6.677 -11.222 1.00 0.00 C ATOM 932 O ARG A 169 -0.730 6.785 -10.324 1.00 0.00 O ATOM 933 CB ARG A 169 1.229 4.465 -11.383 1.00 0.00 C ATOM 934 CG ARG A 169 2.530 5.234 -11.149 1.00 0.00 C ATOM 935 CD ARG A 169 2.454 5.970 -9.810 1.00 0.00 C ATOM 936 NE ARG A 169 3.351 5.304 -8.825 1.00 0.00 N ATOM 937 CZ ARG A 169 4.480 5.864 -8.486 1.00 0.00 C ATOM 938 NH1 ARG A 169 5.065 6.698 -9.301 1.00 0.00 N ATOM 939 NH2 ARG A 169 5.022 5.592 -7.330 1.00 0.00 N ATOM 0 H ARG A 169 1.522 5.348 -13.713 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.765 4.881 -12.066 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.844 4.085 -10.437 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.415 3.602 -12.022 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.376 4.547 -11.151 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.695 5.945 -11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.747 7.012 -9.939 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.428 5.971 -9.441 1.00 0.00 H new ATOM 0 HE ARG A 169 3.083 4.409 -8.415 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.640 6.912 -10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.947 7.136 -9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.563 4.942 -6.692 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.904 6.030 -7.065 1.00 0.00 H new ATOM 953 N GLN A 170 0.880 7.659 -11.533 1.00 0.00 N ATOM 954 CA GLN A 170 0.808 8.941 -10.780 1.00 0.00 C ATOM 955 C GLN A 170 -0.617 9.489 -10.869 1.00 0.00 C ATOM 956 O GLN A 170 -1.079 10.188 -9.990 1.00 0.00 O ATOM 957 CB GLN A 170 1.782 9.949 -11.392 1.00 0.00 C ATOM 958 CG GLN A 170 3.190 9.690 -10.854 1.00 0.00 C ATOM 959 CD GLN A 170 3.851 11.021 -10.489 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.224 12.060 -10.546 1.00 0.00 O ATOM 961 NE2 GLN A 170 5.101 11.033 -10.114 1.00 0.00 N ATOM 0 H GLN A 170 1.579 7.629 -12.275 1.00 0.00 H new ATOM 0 HA GLN A 170 1.075 8.772 -9.737 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.775 9.864 -12.479 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.470 10.965 -11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.143 9.043 -9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.787 9.169 -11.603 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.627 10.161 -10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.551 11.915 -9.869 1.00 0.00 H new ATOM 970 N GLU A 171 -1.316 9.173 -11.926 1.00 0.00 N ATOM 971 CA GLU A 171 -2.712 9.673 -12.074 1.00 0.00 C ATOM 972 C GLU A 171 -3.158 9.537 -13.531 1.00 0.00 C ATOM 973 O GLU A 171 -2.878 10.386 -14.354 1.00 0.00 O ATOM 974 CB GLU A 171 -2.765 11.146 -11.671 1.00 0.00 C ATOM 975 CG GLU A 171 -3.395 11.278 -10.284 1.00 0.00 C ATOM 976 CD GLU A 171 -2.784 12.477 -9.557 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.251 13.581 -9.782 1.00 0.00 O ATOM 978 OE2 GLU A 171 -1.860 12.271 -8.788 1.00 0.00 O ATOM 0 H GLU A 171 -0.980 8.590 -12.693 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.374 9.088 -11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.760 11.568 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.345 11.712 -12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.474 11.405 -10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.228 10.367 -9.709 1.00 0.00 H new ATOM 985 N GLY A 172 -3.859 8.485 -13.861 1.00 0.00 N ATOM 986 CA GLY A 172 -4.324 8.324 -15.270 1.00 0.00 C ATOM 987 C GLY A 172 -4.099 6.889 -15.747 1.00 0.00 C ATOM 988 O GLY A 172 -3.717 6.656 -16.877 1.00 0.00 O ATOM 0 H GLY A 172 -4.128 7.736 -13.223 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.382 8.575 -15.341 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.787 9.017 -15.918 1.00 0.00 H new ATOM 992 N VAL A 173 -4.342 5.920 -14.907 1.00 0.00 N ATOM 993 CA VAL A 173 -4.147 4.505 -15.335 1.00 0.00 C ATOM 994 C VAL A 173 -5.126 3.600 -14.570 1.00 0.00 C ATOM 995 O VAL A 173 -5.039 3.478 -13.364 1.00 0.00 O ATOM 996 CB VAL A 173 -2.702 4.074 -15.053 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.521 3.769 -13.565 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.378 2.821 -15.870 1.00 0.00 C ATOM 0 H VAL A 173 -4.665 6.045 -13.948 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.339 4.418 -16.404 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.029 4.884 -15.333 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.491 3.464 -13.379 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.747 4.661 -12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.196 2.964 -13.274 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.352 2.513 -15.671 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.059 2.018 -15.589 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.492 3.039 -16.932 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.036 2.992 -15.290 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.042 2.096 -14.696 1.00 0.00 C ATOM 1010 C PRO A 174 -6.423 0.729 -14.391 1.00 0.00 C ATOM 1011 O PRO A 174 -5.377 0.384 -14.901 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.111 1.979 -15.785 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.413 2.332 -17.119 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.151 3.137 -16.756 1.00 0.00 C ATOM 0 HA PRO A 174 -7.443 2.467 -13.753 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.524 0.971 -15.817 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.941 2.658 -15.589 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.151 1.429 -17.670 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.074 2.916 -17.760 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.270 2.746 -17.265 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.249 4.183 -17.046 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.063 -0.051 -13.562 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.510 -1.392 -13.227 1.00 0.00 C ATOM 1024 C ARG A 175 -5.154 -1.223 -12.537 1.00 0.00 C ATOM 1025 O ARG A 175 -5.087 -0.951 -11.355 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.346 -2.214 -14.508 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.720 -2.497 -15.115 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.620 -2.479 -16.641 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.781 -3.207 -17.225 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.588 -4.110 -18.147 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.692 -5.043 -17.969 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -9.291 -4.081 -19.246 1.00 0.00 N ATOM 0 H ARG A 175 -7.944 0.183 -13.104 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.193 -1.913 -12.556 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.726 -1.673 -15.223 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.834 -3.151 -14.288 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.086 -3.466 -14.776 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.438 -1.749 -14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.603 -1.451 -17.003 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.688 -2.945 -16.960 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.727 -3.000 -16.904 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.143 -5.066 -17.109 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.541 -5.749 -18.689 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.991 -3.352 -19.384 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.140 -4.787 -19.967 1.00 0.00 H new ATOM 1046 N THR A 176 -4.070 -1.377 -13.256 1.00 0.00 N ATOM 1047 CA THR A 176 -2.730 -1.219 -12.619 1.00 0.00 C ATOM 1048 C THR A 176 -1.626 -1.486 -13.649 1.00 0.00 C ATOM 1049 O THR A 176 -1.817 -1.326 -14.838 1.00 0.00 O ATOM 1050 CB THR A 176 -2.605 -2.211 -11.456 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.575 -1.777 -10.574 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.281 -3.610 -11.995 1.00 0.00 C ATOM 0 H THR A 176 -4.056 -1.604 -14.250 1.00 0.00 H new ATOM 0 HA THR A 176 -2.624 -0.201 -12.245 1.00 0.00 H new ATOM 0 HB THR A 176 -3.549 -2.255 -10.913 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.920 -1.069 -9.991 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.194 -4.309 -11.163 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.079 -3.937 -12.662 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.340 -3.580 -12.544 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.471 -1.894 -13.194 1.00 0.00 N ATOM 1061 CA PHE A 177 0.651 -2.176 -14.130 1.00 0.00 C ATOM 1062 C PHE A 177 0.256 -3.318 -15.069 1.00 0.00 C ATOM 1063 O PHE A 177 0.608 -3.326 -16.230 1.00 0.00 O ATOM 1064 CB PHE A 177 1.890 -2.577 -13.324 1.00 0.00 C ATOM 1065 CG PHE A 177 2.937 -3.158 -14.244 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.799 -4.467 -14.724 1.00 0.00 C ATOM 1067 CD2 PHE A 177 4.049 -2.391 -14.612 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.773 -5.007 -15.573 1.00 0.00 C ATOM 1069 CE2 PHE A 177 5.023 -2.932 -15.460 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.886 -4.240 -15.940 1.00 0.00 C ATOM 0 H PHE A 177 -0.258 -2.044 -12.208 1.00 0.00 H new ATOM 0 HA PHE A 177 0.872 -1.286 -14.719 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.293 -1.708 -12.804 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.618 -3.307 -12.562 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.942 -5.059 -14.439 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.155 -1.382 -14.242 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.666 -6.015 -15.945 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.880 -2.340 -15.744 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.638 -4.657 -16.593 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.477 -4.280 -14.576 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.893 -5.413 -15.447 1.00 0.00 C ATOM 1082 C LYS A 178 -1.445 -4.860 -16.762 1.00 0.00 C ATOM 1083 O LYS A 178 -1.440 -5.525 -17.779 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.977 -6.228 -14.740 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.454 -7.352 -15.662 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.255 -8.194 -16.104 1.00 0.00 C ATOM 1087 CE LYS A 178 -1.731 -9.316 -17.028 1.00 0.00 C ATOM 1088 NZ LYS A 178 -2.064 -10.520 -16.216 1.00 0.00 N ATOM 0 H LYS A 178 -0.804 -4.329 -13.611 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.035 -6.054 -15.651 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.586 -6.646 -13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.814 -5.584 -14.471 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.180 -7.978 -15.144 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.958 -6.933 -16.533 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.528 -7.567 -16.620 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -0.752 -8.615 -15.233 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.605 -8.991 -17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -0.955 -9.557 -17.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.388 -11.283 -16.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.219 -10.833 -15.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -2.818 -10.285 -15.540 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.922 -3.645 -16.749 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.472 -3.047 -17.997 1.00 0.00 C ATOM 1104 C GLU A 179 -1.360 -2.317 -18.746 1.00 0.00 C ATOM 1105 O GLU A 179 -1.217 -2.445 -19.946 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.586 -2.059 -17.645 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.781 -2.280 -18.575 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.547 -1.537 -19.892 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -3.575 -1.848 -20.560 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.344 -0.670 -20.209 1.00 0.00 O ATOM 0 H GLU A 179 -1.954 -3.041 -15.928 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.877 -3.838 -18.629 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.890 -2.193 -16.607 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.222 -1.036 -17.741 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.916 -3.345 -18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -5.695 -1.923 -18.101 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.566 -1.555 -18.049 1.00 0.00 N ATOM 1118 CA ILE A 180 0.540 -0.823 -18.725 1.00 0.00 C ATOM 1119 C ILE A 180 1.498 -1.836 -19.357 1.00 0.00 C ATOM 1120 O ILE A 180 2.324 -1.497 -20.181 1.00 0.00 O ATOM 1121 CB ILE A 180 1.287 0.044 -17.703 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.244 -0.823 -16.880 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.276 0.706 -16.766 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.679 -0.579 -17.349 1.00 0.00 C ATOM 0 H ILE A 180 -0.635 -1.407 -17.042 1.00 0.00 H new ATOM 0 HA ILE A 180 0.134 -0.176 -19.503 1.00 0.00 H new ATOM 0 HB ILE A 180 1.858 0.807 -18.232 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.150 -0.583 -15.821 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.987 -1.876 -16.993 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.804 1.323 -16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.403 1.330 -17.346 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.294 -0.063 -16.244 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.362 -1.195 -16.765 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.766 -0.840 -18.404 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.932 0.472 -17.213 1.00 0.00 H new ATOM 1136 N CYS A 181 1.385 -3.081 -18.980 1.00 0.00 N ATOM 1137 CA CYS A 181 2.278 -4.121 -19.560 1.00 0.00 C ATOM 1138 C CYS A 181 1.613 -4.709 -20.804 1.00 0.00 C ATOM 1139 O CYS A 181 2.274 -5.162 -21.719 1.00 0.00 O ATOM 1140 CB CYS A 181 2.508 -5.229 -18.530 1.00 0.00 C ATOM 1141 SG CYS A 181 4.100 -6.028 -18.850 1.00 0.00 S ATOM 0 H CYS A 181 0.711 -3.422 -18.294 1.00 0.00 H new ATOM 0 HA CYS A 181 3.236 -3.677 -19.829 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.494 -4.813 -17.523 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.704 -5.963 -18.583 1.00 0.00 H new ATOM 0 HG CYS A 181 4.907 -5.800 -17.857 1.00 0.00 H new ATOM 1147 N ALA A 182 0.309 -4.699 -20.849 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.399 -5.249 -22.038 1.00 0.00 C ATOM 1149 C ALA A 182 -0.073 -4.382 -23.255 1.00 0.00 C ATOM 1150 O ALA A 182 -0.311 -4.761 -24.384 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.909 -5.233 -21.788 1.00 0.00 C ATOM 0 H ALA A 182 -0.296 -4.334 -20.114 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.076 -6.274 -22.218 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.426 -5.636 -22.659 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.140 -5.843 -20.915 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.238 -4.209 -21.612 1.00 0.00 H new ATOM 1157 N VAL A 183 0.478 -3.220 -23.030 1.00 0.00 N ATOM 1158 CA VAL A 183 0.827 -2.326 -24.168 1.00 0.00 C ATOM 1159 C VAL A 183 2.251 -2.638 -24.631 1.00 0.00 C ATOM 1160 O VAL A 183 2.633 -2.340 -25.746 1.00 0.00 O ATOM 1161 CB VAL A 183 0.748 -0.866 -23.715 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.687 -0.645 -22.529 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.163 0.049 -24.869 1.00 0.00 C ATOM 0 H VAL A 183 0.701 -2.852 -22.105 1.00 0.00 H new ATOM 0 HA VAL A 183 0.128 -2.488 -24.989 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.274 -0.636 -23.416 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.629 0.395 -22.208 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.393 -1.296 -21.706 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.710 -0.877 -22.827 1.00 0.00 H new ATOM 0 HG21 VAL A 183 1.107 1.089 -24.547 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.185 -0.184 -25.168 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.493 -0.106 -25.715 1.00 0.00 H new ATOM 1173 N SER A 184 3.038 -3.242 -23.783 1.00 0.00 N ATOM 1174 CA SER A 184 4.436 -3.580 -24.170 1.00 0.00 C ATOM 1175 C SER A 184 4.704 -5.054 -23.857 1.00 0.00 C ATOM 1176 O SER A 184 3.847 -5.759 -23.364 1.00 0.00 O ATOM 1177 CB SER A 184 5.409 -2.704 -23.382 1.00 0.00 C ATOM 1178 OG SER A 184 6.067 -1.814 -24.275 1.00 0.00 O ATOM 0 H SER A 184 2.772 -3.516 -22.837 1.00 0.00 H new ATOM 0 HA SER A 184 4.574 -3.403 -25.237 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.873 -2.141 -22.618 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.140 -3.326 -22.865 1.00 0.00 H new ATOM 0 HG SER A 184 5.419 -1.173 -24.635 1.00 0.00 H new ATOM 1184 N ARG A 185 5.889 -5.526 -24.137 1.00 0.00 N ATOM 1185 CA ARG A 185 6.204 -6.955 -23.852 1.00 0.00 C ATOM 1186 C ARG A 185 7.680 -7.222 -24.153 1.00 0.00 C ATOM 1187 O ARG A 185 8.046 -8.286 -24.613 1.00 0.00 O ATOM 1188 CB ARG A 185 5.334 -7.854 -24.732 1.00 0.00 C ATOM 1189 CG ARG A 185 5.537 -9.316 -24.328 1.00 0.00 C ATOM 1190 CD ARG A 185 6.296 -10.051 -25.434 1.00 0.00 C ATOM 1191 NE ARG A 185 5.337 -10.849 -26.248 1.00 0.00 N ATOM 1192 CZ ARG A 185 4.490 -10.245 -27.038 1.00 0.00 C ATOM 1193 NH1 ARG A 185 4.849 -9.916 -28.248 1.00 0.00 N ATOM 1194 NH2 ARG A 185 3.287 -9.970 -26.615 1.00 0.00 N ATOM 0 H ARG A 185 6.650 -4.986 -24.549 1.00 0.00 H new ATOM 0 HA ARG A 185 6.003 -7.169 -22.802 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.285 -7.579 -24.626 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.595 -7.716 -25.781 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.093 -9.372 -23.392 1.00 0.00 H new ATOM 0 HG3 ARG A 185 4.573 -9.794 -24.155 1.00 0.00 H new ATOM 0 HD2 ARG A 185 6.820 -9.335 -26.068 1.00 0.00 H new ATOM 0 HD3 ARG A 185 7.052 -10.705 -24.999 1.00 0.00 H new ATOM 0 HE ARG A 185 5.342 -11.867 -26.188 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.790 -10.130 -28.577 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.188 -9.444 -28.866 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.008 -10.227 -25.668 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.625 -9.498 -27.231 1.00 0.00 H new ATOM 1208 N ILE A 186 8.532 -6.267 -23.898 1.00 0.00 N ATOM 1209 CA ILE A 186 9.981 -6.470 -24.169 1.00 0.00 C ATOM 1210 C ILE A 186 10.654 -7.058 -22.925 1.00 0.00 C ATOM 1211 O ILE A 186 10.972 -6.357 -21.986 1.00 0.00 O ATOM 1212 CB ILE A 186 10.616 -5.123 -24.531 1.00 0.00 C ATOM 1213 CG1 ILE A 186 12.049 -5.343 -25.030 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.626 -4.205 -23.304 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.951 -5.791 -23.876 1.00 0.00 C ATOM 0 H ILE A 186 8.286 -5.355 -23.513 1.00 0.00 H new ATOM 0 HA ILE A 186 10.113 -7.163 -25.000 1.00 0.00 H new ATOM 0 HB ILE A 186 10.031 -4.653 -25.321 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.055 -6.095 -25.819 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.435 -4.421 -25.466 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.079 -3.249 -23.568 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.603 -4.041 -22.964 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.203 -4.671 -22.505 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.965 -5.943 -24.245 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.958 -5.024 -23.101 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.572 -6.724 -23.460 1.00 0.00 H new ATOM 1227 N SER A 187 10.873 -8.344 -22.911 1.00 0.00 N ATOM 1228 CA SER A 187 11.524 -8.976 -21.730 1.00 0.00 C ATOM 1229 C SER A 187 10.732 -8.634 -20.466 1.00 0.00 C ATOM 1230 O SER A 187 10.764 -7.520 -19.984 1.00 0.00 O ATOM 1231 CB SER A 187 12.953 -8.450 -21.593 1.00 0.00 C ATOM 1232 OG SER A 187 13.761 -9.013 -22.618 1.00 0.00 O ATOM 0 H SER A 187 10.629 -8.984 -23.667 1.00 0.00 H new ATOM 0 HA SER A 187 11.546 -10.058 -21.864 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.961 -7.362 -21.664 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.356 -8.708 -20.614 1.00 0.00 H new ATOM 0 HG SER A 187 14.678 -8.676 -22.534 1.00 0.00 H new ATOM 1238 N LYS A 188 10.024 -9.585 -19.922 1.00 0.00 N ATOM 1239 CA LYS A 188 9.235 -9.312 -18.690 1.00 0.00 C ATOM 1240 C LYS A 188 10.160 -9.383 -17.475 1.00 0.00 C ATOM 1241 O LYS A 188 9.782 -9.038 -16.373 1.00 0.00 O ATOM 1242 CB LYS A 188 8.125 -10.354 -18.550 1.00 0.00 C ATOM 1243 CG LYS A 188 7.411 -10.523 -19.893 1.00 0.00 C ATOM 1244 CD LYS A 188 5.920 -10.765 -19.652 1.00 0.00 C ATOM 1245 CE LYS A 188 5.240 -11.125 -20.974 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.925 -10.431 -21.062 1.00 0.00 N ATOM 0 H LYS A 188 9.958 -10.539 -20.278 1.00 0.00 H new ATOM 0 HA LYS A 188 8.789 -8.319 -18.754 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.545 -11.307 -18.227 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.414 -10.043 -17.785 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.551 -9.633 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.842 -11.360 -20.443 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.784 -11.570 -18.930 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.460 -9.873 -19.226 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.873 -10.834 -21.812 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.099 -12.204 -21.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.463 -10.676 -21.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.321 -10.730 -20.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.072 -9.402 -21.017 1.00 0.00 H new ATOM 1260 N LYS A 189 11.371 -9.827 -17.667 1.00 0.00 N ATOM 1261 CA LYS A 189 12.319 -9.919 -16.525 1.00 0.00 C ATOM 1262 C LYS A 189 13.117 -8.617 -16.417 1.00 0.00 C ATOM 1263 O LYS A 189 13.954 -8.463 -15.551 1.00 0.00 O ATOM 1264 CB LYS A 189 13.279 -11.089 -16.749 1.00 0.00 C ATOM 1265 CG LYS A 189 12.780 -12.314 -15.980 1.00 0.00 C ATOM 1266 CD LYS A 189 12.001 -13.229 -16.926 1.00 0.00 C ATOM 1267 CE LYS A 189 11.386 -14.383 -16.132 1.00 0.00 C ATOM 1268 NZ LYS A 189 12.085 -15.653 -16.478 1.00 0.00 N ATOM 0 H LYS A 189 11.744 -10.130 -18.567 1.00 0.00 H new ATOM 0 HA LYS A 189 11.760 -10.080 -15.603 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.348 -11.318 -17.812 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.281 -10.820 -16.415 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.623 -12.853 -15.548 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.143 -12.002 -15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.218 -12.664 -17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.663 -13.618 -17.699 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.471 -14.189 -15.063 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.323 -14.468 -16.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.667 -16.438 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.982 -15.840 -17.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.094 -15.569 -16.242 1.00 0.00 H new ATOM 1282 N GLU A 190 12.868 -7.679 -17.291 1.00 0.00 N ATOM 1283 CA GLU A 190 13.617 -6.392 -17.233 1.00 0.00 C ATOM 1284 C GLU A 190 12.647 -5.250 -16.926 1.00 0.00 C ATOM 1285 O GLU A 190 13.043 -4.186 -16.492 1.00 0.00 O ATOM 1286 CB GLU A 190 14.298 -6.137 -18.579 1.00 0.00 C ATOM 1287 CG GLU A 190 15.811 -6.308 -18.427 1.00 0.00 C ATOM 1288 CD GLU A 190 16.400 -6.835 -19.737 1.00 0.00 C ATOM 1289 OE1 GLU A 190 15.748 -6.689 -20.757 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.493 -7.374 -19.697 1.00 0.00 O ATOM 0 H GLU A 190 12.180 -7.749 -18.041 1.00 0.00 H new ATOM 0 HA GLU A 190 14.372 -6.446 -16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.917 -6.830 -19.329 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.069 -5.131 -18.930 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.271 -5.355 -18.167 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.029 -7.000 -17.614 1.00 0.00 H new ATOM 1297 N ILE A 191 11.378 -5.460 -17.150 1.00 0.00 N ATOM 1298 CA ILE A 191 10.386 -4.384 -16.870 1.00 0.00 C ATOM 1299 C ILE A 191 9.983 -4.434 -15.395 1.00 0.00 C ATOM 1300 O ILE A 191 9.710 -3.422 -14.780 1.00 0.00 O ATOM 1301 CB ILE A 191 9.149 -4.590 -17.746 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.490 -4.237 -19.197 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.017 -3.685 -17.256 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.225 -4.314 -20.052 1.00 0.00 C ATOM 0 H ILE A 191 10.986 -6.329 -17.514 1.00 0.00 H new ATOM 0 HA ILE A 191 10.829 -3.413 -17.092 1.00 0.00 H new ATOM 0 HB ILE A 191 8.832 -5.631 -17.687 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.916 -3.235 -19.248 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.244 -4.924 -19.582 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.136 -3.833 -17.881 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.774 -3.933 -16.223 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.333 -2.643 -17.315 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.468 -4.063 -21.084 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.819 -5.325 -20.010 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.485 -3.610 -19.672 1.00 0.00 H new ATOM 1316 N GLY A 192 9.943 -5.605 -14.824 1.00 0.00 N ATOM 1317 CA GLY A 192 9.556 -5.724 -13.390 1.00 0.00 C ATOM 1318 C GLY A 192 10.739 -5.333 -12.500 1.00 0.00 C ATOM 1319 O GLY A 192 10.573 -5.003 -11.343 1.00 0.00 O ATOM 0 H GLY A 192 10.162 -6.486 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.702 -5.080 -13.180 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.246 -6.746 -13.171 1.00 0.00 H new ATOM 1323 N ARG A 193 11.933 -5.370 -13.028 1.00 0.00 N ATOM 1324 CA ARG A 193 13.119 -5.000 -12.206 1.00 0.00 C ATOM 1325 C ARG A 193 13.461 -3.528 -12.434 1.00 0.00 C ATOM 1326 O ARG A 193 13.684 -2.780 -11.502 1.00 0.00 O ATOM 1327 CB ARG A 193 14.312 -5.875 -12.602 1.00 0.00 C ATOM 1328 CG ARG A 193 14.844 -5.434 -13.968 1.00 0.00 C ATOM 1329 CD ARG A 193 15.954 -6.386 -14.415 1.00 0.00 C ATOM 1330 NE ARG A 193 16.882 -6.636 -13.277 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.042 -6.040 -13.237 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.104 -4.738 -13.176 1.00 0.00 N ATOM 1333 NH2 ARG A 193 19.140 -6.745 -13.259 1.00 0.00 N ATOM 0 H ARG A 193 12.137 -5.640 -13.990 1.00 0.00 H new ATOM 0 HA ARG A 193 12.892 -5.158 -11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 193 15.099 -5.796 -11.852 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.011 -6.922 -12.639 1.00 0.00 H new ATOM 0 HG2 ARG A 193 14.037 -5.430 -14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.226 -4.415 -13.910 1.00 0.00 H new ATOM 0 HD2 ARG A 193 15.524 -7.326 -14.761 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.499 -5.957 -15.255 1.00 0.00 H new ATOM 0 HE ARG A 193 16.610 -7.274 -12.529 1.00 0.00 H new ATOM 0 HH11 ARG A 193 17.246 -4.187 -13.160 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.011 -4.272 -13.145 1.00 0.00 H new ATOM 0 HH21 ARG A 193 19.092 -7.763 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 193 20.046 -6.278 -13.228 1.00 0.00 H new ATOM 1347 N CYS A 194 13.501 -3.105 -13.664 1.00 0.00 N ATOM 1348 CA CYS A 194 13.824 -1.678 -13.947 1.00 0.00 C ATOM 1349 C CYS A 194 12.724 -0.793 -13.361 1.00 0.00 C ATOM 1350 O CYS A 194 12.874 0.407 -13.247 1.00 0.00 O ATOM 1351 CB CYS A 194 13.912 -1.460 -15.461 1.00 0.00 C ATOM 1352 SG CYS A 194 12.260 -1.572 -16.191 1.00 0.00 S ATOM 0 H CYS A 194 13.325 -3.683 -14.486 1.00 0.00 H new ATOM 0 HA CYS A 194 14.782 -1.420 -13.495 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.348 -0.484 -15.673 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.569 -2.206 -15.908 1.00 0.00 H new ATOM 0 HG CYS A 194 12.333 -1.339 -17.468 1.00 0.00 H new ATOM 1358 N PHE A 195 11.620 -1.379 -12.982 1.00 0.00 N ATOM 1359 CA PHE A 195 10.515 -0.572 -12.396 1.00 0.00 C ATOM 1360 C PHE A 195 10.875 -0.199 -10.961 1.00 0.00 C ATOM 1361 O PHE A 195 10.796 0.946 -10.567 1.00 0.00 O ATOM 1362 CB PHE A 195 9.222 -1.391 -12.402 1.00 0.00 C ATOM 1363 CG PHE A 195 8.124 -0.596 -11.736 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.612 0.548 -12.360 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.619 -1.001 -10.495 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.595 1.287 -11.742 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.604 -0.263 -9.877 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.091 0.881 -10.501 1.00 0.00 C ATOM 0 H PHE A 195 11.437 -2.380 -13.053 1.00 0.00 H new ATOM 0 HA PHE A 195 10.370 0.333 -12.986 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.939 -1.637 -13.425 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.373 -2.334 -11.877 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.001 0.861 -13.318 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.013 -1.884 -10.014 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.200 2.170 -12.223 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.216 -0.575 -8.919 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.306 1.450 -10.025 1.00 0.00 H new ATOM 1378 N LYS A 196 11.279 -1.157 -10.179 1.00 0.00 N ATOM 1379 CA LYS A 196 11.655 -0.854 -8.769 1.00 0.00 C ATOM 1380 C LYS A 196 12.932 -0.014 -8.764 1.00 0.00 C ATOM 1381 O LYS A 196 13.296 0.576 -7.766 1.00 0.00 O ATOM 1382 CB LYS A 196 11.899 -2.161 -8.013 1.00 0.00 C ATOM 1383 CG LYS A 196 10.954 -2.240 -6.811 1.00 0.00 C ATOM 1384 CD LYS A 196 11.142 -1.002 -5.931 1.00 0.00 C ATOM 1385 CE LYS A 196 9.777 -0.500 -5.459 1.00 0.00 C ATOM 1386 NZ LYS A 196 9.854 0.963 -5.184 1.00 0.00 N ATOM 0 H LYS A 196 11.366 -2.136 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 196 10.850 -0.303 -8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.735 -3.012 -8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.935 -2.212 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.920 -2.304 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.156 -3.143 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.769 -1.244 -5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.656 -0.220 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.022 -0.699 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.472 -1.035 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 8.926 1.305 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.563 1.140 -4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.127 1.466 -6.053 1.00 0.00 H new ATOM 1400 N LEU A 197 13.614 0.045 -9.876 1.00 0.00 N ATOM 1401 CA LEU A 197 14.867 0.847 -9.943 1.00 0.00 C ATOM 1402 C LEU A 197 14.530 2.288 -10.330 1.00 0.00 C ATOM 1403 O LEU A 197 15.109 3.229 -9.825 1.00 0.00 O ATOM 1404 CB LEU A 197 15.801 0.234 -10.992 1.00 0.00 C ATOM 1405 CG LEU A 197 16.920 1.221 -11.328 1.00 0.00 C ATOM 1406 CD1 LEU A 197 18.240 0.464 -11.478 1.00 0.00 C ATOM 1407 CD2 LEU A 197 16.590 1.934 -12.642 1.00 0.00 C ATOM 0 H LEU A 197 13.356 -0.429 -10.742 1.00 0.00 H new ATOM 0 HA LEU A 197 15.360 0.843 -8.971 1.00 0.00 H new ATOM 0 HB2 LEU A 197 16.225 -0.697 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 197 15.239 -0.013 -11.893 1.00 0.00 H new ATOM 0 HG LEU A 197 17.011 1.955 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 197 19.038 1.167 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 197 18.475 -0.047 -10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.150 -0.269 -12.280 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.386 2.638 -12.884 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.500 1.199 -13.442 1.00 0.00 H new ATOM 0 HD23 LEU A 197 15.648 2.473 -12.537 1.00 0.00 H new ATOM 1419 N ILE A 198 13.595 2.467 -11.221 1.00 0.00 N ATOM 1420 CA ILE A 198 13.217 3.846 -11.639 1.00 0.00 C ATOM 1421 C ILE A 198 12.312 4.468 -10.575 1.00 0.00 C ATOM 1422 O ILE A 198 12.210 5.674 -10.459 1.00 0.00 O ATOM 1423 CB ILE A 198 12.473 3.790 -12.974 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.429 3.317 -14.071 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.944 5.182 -13.325 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.633 2.636 -15.186 1.00 0.00 C ATOM 0 H ILE A 198 13.076 1.717 -11.678 1.00 0.00 H new ATOM 0 HA ILE A 198 14.116 4.452 -11.752 1.00 0.00 H new ATOM 0 HB ILE A 198 11.638 3.094 -12.894 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.985 4.164 -14.473 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.160 2.623 -13.656 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.414 5.141 -14.277 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.262 5.520 -12.544 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.778 5.879 -13.404 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.315 2.300 -15.967 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.097 1.779 -14.779 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.919 3.344 -15.608 1.00 0.00 H new ATOM 1438 N LEU A 199 11.661 3.654 -9.792 1.00 0.00 N ATOM 1439 CA LEU A 199 10.772 4.195 -8.729 1.00 0.00 C ATOM 1440 C LEU A 199 11.615 4.493 -7.495 1.00 0.00 C ATOM 1441 O LEU A 199 11.385 5.452 -6.785 1.00 0.00 O ATOM 1442 CB LEU A 199 9.705 3.154 -8.382 1.00 0.00 C ATOM 1443 CG LEU A 199 8.545 3.239 -9.379 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.650 4.427 -9.023 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.085 3.420 -10.801 1.00 0.00 C ATOM 0 H LEU A 199 11.707 2.636 -9.843 1.00 0.00 H new ATOM 0 HA LEU A 199 10.285 5.106 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.140 2.155 -8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.338 3.321 -7.369 1.00 0.00 H new ATOM 0 HG LEU A 199 7.968 2.316 -9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.825 4.487 -9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.254 4.295 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.233 5.347 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.252 3.479 -11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.670 4.338 -10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.718 2.571 -11.061 1.00 0.00 H new ATOM 1457 N LYS A 200 12.597 3.677 -7.241 1.00 0.00 N ATOM 1458 CA LYS A 200 13.471 3.908 -6.061 1.00 0.00 C ATOM 1459 C LYS A 200 14.291 5.180 -6.286 1.00 0.00 C ATOM 1460 O LYS A 200 14.692 5.846 -5.352 1.00 0.00 O ATOM 1461 CB LYS A 200 14.415 2.716 -5.881 1.00 0.00 C ATOM 1462 CG LYS A 200 13.875 1.798 -4.784 1.00 0.00 C ATOM 1463 CD LYS A 200 14.591 0.447 -4.851 1.00 0.00 C ATOM 1464 CE LYS A 200 15.907 0.526 -4.075 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.024 0.815 -5.019 1.00 0.00 N ATOM 0 H LYS A 200 12.832 2.858 -7.801 1.00 0.00 H new ATOM 0 HA LYS A 200 12.858 4.019 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.506 2.166 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.413 3.066 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.027 2.254 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 200 12.801 1.659 -4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 200 13.956 -0.334 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 200 14.785 0.178 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.848 1.306 -3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.091 -0.413 -3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 17.917 0.464 -4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.842 0.342 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.093 1.841 -5.171 1.00 0.00 H new ATOM 1479 N ALA A 201 14.541 5.523 -7.521 1.00 0.00 N ATOM 1480 CA ALA A 201 15.332 6.753 -7.808 1.00 0.00 C ATOM 1481 C ALA A 201 14.437 7.985 -7.653 1.00 0.00 C ATOM 1482 O ALA A 201 14.892 9.108 -7.735 1.00 0.00 O ATOM 1483 CB ALA A 201 15.869 6.690 -9.240 1.00 0.00 C ATOM 0 H ALA A 201 14.232 5.004 -8.343 1.00 0.00 H new ATOM 0 HA ALA A 201 16.165 6.820 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.448 7.589 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.507 5.813 -9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 201 15.035 6.623 -9.939 1.00 0.00 H new ATOM 1489 N LEU A 202 13.166 7.783 -7.429 1.00 0.00 N ATOM 1490 CA LEU A 202 12.244 8.943 -7.270 1.00 0.00 C ATOM 1491 C LEU A 202 10.922 8.461 -6.667 1.00 0.00 C ATOM 1492 O LEU A 202 9.898 8.453 -7.321 1.00 0.00 O ATOM 1493 CB LEU A 202 11.980 9.578 -8.636 1.00 0.00 C ATOM 1494 CG LEU A 202 11.358 8.539 -9.570 1.00 0.00 C ATOM 1495 CD1 LEU A 202 10.044 9.082 -10.135 1.00 0.00 C ATOM 1496 CD2 LEU A 202 12.323 8.246 -10.720 1.00 0.00 C ATOM 0 H LEU A 202 12.727 6.866 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 202 12.699 9.682 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.312 10.432 -8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.911 9.953 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 202 11.163 7.622 -9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.601 8.342 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.356 9.293 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 202 10.238 9.999 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.881 7.505 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.517 9.164 -11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 202 13.260 7.860 -10.319 1.00 0.00 H new ATOM 1508 N GLU A 203 10.939 8.055 -5.428 1.00 0.00 N ATOM 1509 CA GLU A 203 9.685 7.571 -4.787 1.00 0.00 C ATOM 1510 C GLU A 203 8.590 8.630 -4.940 1.00 0.00 C ATOM 1511 O GLU A 203 7.885 8.662 -5.926 1.00 0.00 O ATOM 1512 CB GLU A 203 9.940 7.308 -3.301 1.00 0.00 C ATOM 1513 CG GLU A 203 10.386 5.857 -3.108 1.00 0.00 C ATOM 1514 CD GLU A 203 11.775 5.830 -2.469 1.00 0.00 C ATOM 1515 OE1 GLU A 203 12.476 6.824 -2.578 1.00 0.00 O ATOM 1516 OE2 GLU A 203 12.116 4.817 -1.880 1.00 0.00 O ATOM 0 H GLU A 203 11.767 8.037 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 203 9.364 6.647 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.706 7.988 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.034 7.501 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 203 9.673 5.327 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.406 5.341 -4.068 1.00 0.00 H new ATOM 1523 N THR A 204 8.447 9.496 -3.972 1.00 0.00 N ATOM 1524 CA THR A 204 7.399 10.555 -4.057 1.00 0.00 C ATOM 1525 C THR A 204 7.309 11.280 -2.707 1.00 0.00 C ATOM 1526 O THR A 204 6.949 12.438 -2.638 1.00 0.00 O ATOM 1527 CB THR A 204 6.044 9.910 -4.408 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.911 9.836 -5.820 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.885 10.742 -3.842 1.00 0.00 C ATOM 0 H THR A 204 9.013 9.516 -3.123 1.00 0.00 H new ATOM 0 HA THR A 204 7.657 11.274 -4.834 1.00 0.00 H new ATOM 0 HB THR A 204 6.011 8.912 -3.971 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.403 9.057 -6.155 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.937 10.269 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.976 10.802 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.917 11.746 -4.265 1.00 0.00 H new ATOM 1537 N SER A 205 7.624 10.604 -1.636 1.00 0.00 N ATOM 1538 CA SER A 205 7.546 11.253 -0.297 1.00 0.00 C ATOM 1539 C SER A 205 6.079 11.345 0.129 1.00 0.00 C ATOM 1540 O SER A 205 5.495 12.410 0.157 1.00 0.00 O ATOM 1541 CB SER A 205 8.146 12.658 -0.371 1.00 0.00 C ATOM 1542 OG SER A 205 9.115 12.699 -1.411 1.00 0.00 O ATOM 0 H SER A 205 7.932 9.632 -1.630 1.00 0.00 H new ATOM 0 HA SER A 205 8.104 10.663 0.430 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.362 13.392 -0.559 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.606 12.920 0.582 1.00 0.00 H new ATOM 0 HG SER A 205 8.687 12.980 -2.246 1.00 0.00 H new ATOM 1548 N VAL A 206 5.479 10.233 0.453 1.00 0.00 N ATOM 1549 CA VAL A 206 4.047 10.249 0.869 1.00 0.00 C ATOM 1550 C VAL A 206 3.925 9.687 2.294 1.00 0.00 C ATOM 1551 O VAL A 206 4.827 9.819 3.098 1.00 0.00 O ATOM 1552 CB VAL A 206 3.237 9.405 -0.126 1.00 0.00 C ATOM 1553 CG1 VAL A 206 3.310 7.923 0.251 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.777 9.868 -0.124 1.00 0.00 C ATOM 0 H VAL A 206 5.918 9.313 0.448 1.00 0.00 H new ATOM 0 HA VAL A 206 3.658 11.267 0.868 1.00 0.00 H new ATOM 0 HB VAL A 206 3.658 9.534 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.731 7.337 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 206 4.349 7.594 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.902 7.782 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.204 9.268 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.359 9.749 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.728 10.917 -0.415 1.00 0.00 H new ATOM 1564 N ASP A 207 2.822 9.066 2.617 1.00 0.00 N ATOM 1565 CA ASP A 207 2.654 8.506 3.990 1.00 0.00 C ATOM 1566 C ASP A 207 2.354 9.642 4.970 1.00 0.00 C ATOM 1567 O ASP A 207 3.212 10.078 5.711 1.00 0.00 O ATOM 1568 CB ASP A 207 3.939 7.793 4.416 1.00 0.00 C ATOM 1569 CG ASP A 207 4.571 7.108 3.205 1.00 0.00 C ATOM 1570 OD1 ASP A 207 3.858 6.407 2.507 1.00 0.00 O ATOM 1571 OD2 ASP A 207 5.758 7.295 2.995 1.00 0.00 O ATOM 0 H ASP A 207 2.030 8.922 1.990 1.00 0.00 H new ATOM 0 HA ASP A 207 1.828 7.794 3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 207 4.638 8.509 4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.719 7.057 5.189 1.00 0.00 H new ATOM 1576 N LEU A 208 1.143 10.123 4.978 1.00 0.00 N ATOM 1577 CA LEU A 208 0.785 11.230 5.909 1.00 0.00 C ATOM 1578 C LEU A 208 -0.732 11.414 5.915 1.00 0.00 C ATOM 1579 O LEU A 208 -1.235 12.494 6.157 1.00 0.00 O ATOM 1580 CB LEU A 208 1.456 12.525 5.445 1.00 0.00 C ATOM 1581 CG LEU A 208 1.056 12.817 3.999 1.00 0.00 C ATOM 1582 CD1 LEU A 208 0.715 14.301 3.852 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.221 12.469 3.069 1.00 0.00 C ATOM 0 H LEU A 208 0.384 9.797 4.379 1.00 0.00 H new ATOM 0 HA LEU A 208 1.127 10.987 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.159 13.352 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.539 12.434 5.522 1.00 0.00 H new ATOM 0 HG LEU A 208 0.185 12.217 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.430 14.508 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.113 14.551 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.585 14.902 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.937 12.677 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 208 3.091 13.070 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.466 11.412 3.172 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.467 10.369 5.648 1.00 0.00 N ATOM 1596 CA ILE A 209 -2.951 10.487 5.637 1.00 0.00 C ATOM 1597 C ILE A 209 -3.567 9.220 6.234 1.00 0.00 C ATOM 1598 O ILE A 209 -4.034 9.220 7.356 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.440 10.679 4.196 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -2.388 11.454 3.396 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -4.750 11.468 4.205 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.720 11.378 1.904 1.00 0.00 C ATOM 0 H ILE A 209 -1.103 9.440 5.437 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.254 11.348 6.233 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.602 9.704 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.363 12.494 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.397 11.038 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.099 11.605 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.501 10.920 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -4.585 12.442 4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.971 11.930 1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.723 10.336 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.703 11.814 1.727 1.00 0.00 H new ATOM 1614 N THR A 210 -3.559 8.141 5.495 1.00 0.00 N ATOM 1615 CA THR A 210 -4.135 6.859 6.007 1.00 0.00 C ATOM 1616 C THR A 210 -5.375 7.137 6.864 1.00 0.00 C ATOM 1617 O THR A 210 -5.678 6.404 7.785 1.00 0.00 O ATOM 1618 CB THR A 210 -3.085 6.137 6.855 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.190 7.089 7.410 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.309 5.153 5.980 1.00 0.00 C ATOM 0 H THR A 210 -3.175 8.092 4.551 1.00 0.00 H new ATOM 0 HA THR A 210 -4.423 6.236 5.160 1.00 0.00 H new ATOM 0 HB THR A 210 -3.579 5.592 7.659 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.518 6.628 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.562 4.639 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.997 4.422 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.814 5.695 5.174 1.00 0.00 H new ATOM 1628 N THR A 211 -6.092 8.189 6.577 1.00 0.00 N ATOM 1629 CA THR A 211 -7.300 8.506 7.386 1.00 0.00 C ATOM 1630 C THR A 211 -8.511 8.684 6.463 1.00 0.00 C ATOM 1631 O THR A 211 -9.633 8.402 6.835 1.00 0.00 O ATOM 1632 CB THR A 211 -7.052 9.800 8.168 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.182 9.530 9.258 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.376 10.350 8.694 1.00 0.00 C ATOM 0 H THR A 211 -5.893 8.841 5.818 1.00 0.00 H new ATOM 0 HA THR A 211 -7.501 7.690 8.080 1.00 0.00 H new ATOM 0 HB THR A 211 -6.596 10.539 7.509 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.277 9.362 8.921 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.193 11.270 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.042 10.558 7.857 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.839 9.615 9.352 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.294 9.154 5.266 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.434 9.352 4.325 1.00 0.00 C ATOM 1644 C GLY A 212 -9.641 8.083 3.497 1.00 0.00 C ATOM 1645 O GLY A 212 -9.793 8.136 2.293 1.00 0.00 O ATOM 0 H GLY A 212 -7.378 9.410 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.341 9.588 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.234 10.199 3.668 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.646 6.944 4.131 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.840 5.675 3.376 1.00 0.00 C ATOM 1651 C ASP A 213 -10.950 4.848 4.030 1.00 0.00 C ATOM 1652 O ASP A 213 -11.666 4.122 3.371 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.538 4.874 3.389 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.379 4.136 2.058 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -8.747 4.702 1.042 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.892 3.018 2.078 1.00 0.00 O ATOM 0 H ASP A 213 -9.524 6.837 5.138 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.120 5.906 2.348 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.691 5.540 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.545 4.161 4.214 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.096 4.950 5.321 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.157 4.166 6.014 1.00 0.00 C ATOM 1663 C PHE A 214 -13.518 4.473 5.385 1.00 0.00 C ATOM 1664 O PHE A 214 -14.422 3.661 5.413 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.181 4.541 7.497 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.307 3.583 8.268 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.455 2.202 8.089 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.347 4.075 9.161 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.643 1.312 8.803 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.535 3.184 9.875 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.683 1.804 9.695 1.00 0.00 C ATOM 0 H PHE A 214 -10.527 5.542 5.927 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.946 3.102 5.912 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.827 5.563 7.631 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.202 4.505 7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.196 1.823 7.400 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.233 5.140 9.299 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.757 0.247 8.666 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.795 3.562 10.564 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.056 1.118 10.245 1.00 0.00 H new ATOM 1681 N MET A 215 -13.671 5.636 4.816 1.00 0.00 N ATOM 1682 CA MET A 215 -14.973 5.989 4.184 1.00 0.00 C ATOM 1683 C MET A 215 -15.198 5.105 2.955 1.00 0.00 C ATOM 1684 O MET A 215 -16.179 4.396 2.859 1.00 0.00 O ATOM 1685 CB MET A 215 -14.952 7.459 3.758 1.00 0.00 C ATOM 1686 CG MET A 215 -15.999 8.237 4.557 1.00 0.00 C ATOM 1687 SD MET A 215 -15.423 9.934 4.814 1.00 0.00 S ATOM 1688 CE MET A 215 -16.611 10.384 6.102 1.00 0.00 C ATOM 0 H MET A 215 -12.952 6.357 4.761 1.00 0.00 H new ATOM 0 HA MET A 215 -15.780 5.830 4.900 1.00 0.00 H new ATOM 0 HB2 MET A 215 -13.962 7.883 3.926 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.158 7.542 2.691 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.950 8.241 4.024 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.174 7.752 5.517 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.435 11.413 6.416 1.00 0.00 H new ATOM 0 HE2 MET A 215 -17.624 10.292 5.711 1.00 0.00 H new ATOM 0 HE3 MET A 215 -16.490 9.719 6.957 1.00 0.00 H new ATOM 1698 N SER A 216 -14.294 5.144 2.015 1.00 0.00 N ATOM 1699 CA SER A 216 -14.450 4.306 0.791 1.00 0.00 C ATOM 1700 C SER A 216 -15.677 4.768 0.000 1.00 0.00 C ATOM 1701 O SER A 216 -16.091 4.129 -0.947 1.00 0.00 O ATOM 1702 CB SER A 216 -14.625 2.843 1.195 1.00 0.00 C ATOM 1703 OG SER A 216 -15.550 2.218 0.315 1.00 0.00 O ATOM 0 H SER A 216 -13.453 5.720 2.041 1.00 0.00 H new ATOM 0 HA SER A 216 -13.561 4.409 0.168 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.666 2.327 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.983 2.778 2.223 1.00 0.00 H new ATOM 0 HG SER A 216 -15.450 2.593 -0.585 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.261 5.872 0.377 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.456 6.368 -0.359 1.00 0.00 C ATOM 1711 C ARG A 217 -17.014 7.392 -1.404 1.00 0.00 C ATOM 1712 O ARG A 217 -17.534 7.444 -2.500 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.426 7.027 0.624 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.763 6.287 0.597 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.358 6.358 -0.811 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.654 5.623 -0.841 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.170 5.256 -1.982 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.608 6.155 -2.819 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.248 3.989 -2.285 1.00 0.00 N ATOM 0 H ARG A 217 -15.962 6.451 1.162 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.954 5.533 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.008 7.008 1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.573 8.074 0.359 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.621 5.247 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.451 6.731 1.317 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.511 7.398 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -19.665 5.925 -1.532 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.138 5.407 0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.547 7.145 -2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.011 5.868 -3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.906 3.286 -1.630 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.651 3.702 -3.177 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.056 8.208 -1.067 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.575 9.235 -2.035 1.00 0.00 C ATOM 1735 C PHE A 218 -14.504 8.632 -2.948 1.00 0.00 C ATOM 1736 O PHE A 218 -13.940 9.305 -3.787 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.000 10.433 -1.267 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.610 10.121 -0.746 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.221 8.798 -0.491 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.710 11.169 -0.511 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -11.936 8.527 -0.004 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.426 10.896 -0.023 1.00 0.00 C ATOM 1743 CZ PHE A 218 -11.039 9.575 0.230 1.00 0.00 C ATOM 0 H PHE A 218 -15.584 8.209 -0.163 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.410 9.571 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.961 11.305 -1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.657 10.687 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.912 7.988 -0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.007 12.189 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.637 7.508 0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.734 11.705 0.158 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.049 9.365 0.606 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.217 7.368 -2.789 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.182 6.726 -3.648 1.00 0.00 C ATOM 1755 C CYS A 219 -13.811 6.308 -4.978 1.00 0.00 C ATOM 1756 O CYS A 219 -13.136 6.170 -5.980 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.626 5.491 -2.938 1.00 0.00 C ATOM 1758 SG CYS A 219 -10.817 5.556 -2.943 1.00 0.00 S ATOM 0 H CYS A 219 -14.654 6.753 -2.102 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.374 7.434 -3.834 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -12.996 5.450 -1.914 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -12.969 4.585 -3.438 1.00 0.00 H new ATOM 0 HG CYS A 219 -10.375 5.241 -4.124 1.00 0.00 H new ATOM 1764 N SER A 220 -15.101 6.107 -4.999 1.00 0.00 N ATOM 1765 CA SER A 220 -15.770 5.699 -6.266 1.00 0.00 C ATOM 1766 C SER A 220 -16.388 6.928 -6.936 1.00 0.00 C ATOM 1767 O SER A 220 -17.582 6.999 -7.143 1.00 0.00 O ATOM 1768 CB SER A 220 -16.870 4.681 -5.958 1.00 0.00 C ATOM 1769 OG SER A 220 -16.742 3.571 -6.836 1.00 0.00 O ATOM 0 H SER A 220 -15.719 6.208 -4.194 1.00 0.00 H new ATOM 0 HA SER A 220 -15.036 5.250 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 220 -16.796 4.350 -4.922 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.851 5.141 -6.076 1.00 0.00 H new ATOM 0 HG SER A 220 -17.444 2.916 -6.640 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.582 7.897 -7.275 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.124 9.120 -7.931 1.00 0.00 C ATOM 1777 C ASN A 221 -16.277 8.872 -9.433 1.00 0.00 C ATOM 1778 O ASN A 221 -16.603 9.766 -10.189 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.163 10.289 -7.702 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.863 11.374 -6.880 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -15.841 12.534 -7.242 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -16.487 11.043 -5.783 1.00 0.00 N ATOM 0 H ASN A 221 -14.573 7.894 -7.126 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.098 9.359 -7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.270 9.943 -7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -14.836 10.697 -8.658 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.957 11.758 -5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.505 10.069 -5.480 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.047 7.665 -9.873 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.180 7.365 -11.326 1.00 0.00 C ATOM 1791 C LEU A 222 -17.510 6.651 -11.580 1.00 0.00 C ATOM 1792 O LEU A 222 -17.905 6.437 -12.709 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.026 6.463 -11.770 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.822 6.602 -13.279 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.540 8.065 -13.625 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.636 5.738 -13.714 1.00 0.00 C ATOM 0 H LEU A 222 -15.773 6.875 -9.289 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.152 8.296 -11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.113 6.737 -11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.243 5.425 -11.516 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.722 6.274 -13.798 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.395 8.163 -14.701 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.384 8.681 -13.315 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.640 8.395 -13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.489 5.836 -14.790 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.736 6.067 -13.194 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.836 4.695 -13.469 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.204 6.279 -10.538 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.507 5.579 -10.723 1.00 0.00 C ATOM 1810 C CYS A 223 -19.252 4.128 -11.138 1.00 0.00 C ATOM 1811 O CYS A 223 -19.544 3.729 -12.247 1.00 0.00 O ATOM 1812 CB CYS A 223 -20.316 6.286 -11.813 1.00 0.00 C ATOM 1813 SG CYS A 223 -22.003 6.569 -11.223 1.00 0.00 S ATOM 0 H CYS A 223 -17.925 6.429 -9.568 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.065 5.597 -9.787 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.846 7.235 -12.072 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -20.333 5.680 -12.719 1.00 0.00 H new ATOM 0 HG CYS A 223 -22.691 7.172 -12.147 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.709 3.336 -10.254 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.438 1.912 -10.599 1.00 0.00 C ATOM 1821 C LEU A 224 -19.560 1.029 -10.043 1.00 0.00 C ATOM 1822 O LEU A 224 -20.398 1.492 -9.297 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.101 1.484 -9.989 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.126 1.112 -11.108 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.268 2.327 -11.464 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.222 -0.029 -10.636 1.00 0.00 C ATOM 0 H LEU A 224 -18.442 3.613 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 224 -18.394 1.803 -11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.688 2.293 -9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.248 0.634 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.686 0.794 -11.987 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.574 2.061 -12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.911 3.141 -11.799 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.707 2.646 -10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.527 -0.295 -11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.662 0.290 -9.757 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.832 -0.896 -10.382 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.538 -0.221 -10.430 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.542 -1.206 -9.993 1.00 0.00 C ATOM 1840 C PRO A 225 -20.242 -1.688 -8.572 1.00 0.00 C ATOM 1841 O PRO A 225 -19.133 -1.575 -8.088 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.383 -2.350 -10.997 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.957 -2.222 -11.583 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.511 -0.768 -11.340 1.00 0.00 C ATOM 0 HA PRO A 225 -21.553 -0.800 -9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.517 -3.316 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.134 -2.283 -11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.275 -2.922 -11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -18.953 -2.456 -12.648 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.518 -0.726 -10.892 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.464 -0.205 -12.272 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.221 -2.235 -7.905 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.992 -2.732 -6.521 1.00 0.00 C ATOM 1854 C LYS A 226 -20.171 -4.023 -6.579 1.00 0.00 C ATOM 1855 O LYS A 226 -19.814 -4.588 -5.565 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.337 -3.013 -5.847 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.877 -1.723 -5.230 1.00 0.00 C ATOM 1858 CD LYS A 226 -23.733 -0.982 -6.259 1.00 0.00 C ATOM 1859 CE LYS A 226 -25.055 -1.726 -6.455 1.00 0.00 C ATOM 1860 NZ LYS A 226 -25.846 -1.675 -5.193 1.00 0.00 N ATOM 0 H LYS A 226 -22.169 -2.359 -8.260 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.452 -1.979 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.046 -3.405 -6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.218 -3.775 -5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.471 -1.952 -4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.051 -1.090 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.924 0.037 -5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.200 -0.910 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.621 -1.275 -7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.864 -2.762 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -26.857 -1.781 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.546 -2.447 -4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.688 -0.762 -4.721 1.00 0.00 H new ATOM 1874 N GLN A 227 -19.866 -4.493 -7.759 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.068 -5.743 -7.881 1.00 0.00 C ATOM 1876 C GLN A 227 -17.601 -5.439 -7.574 1.00 0.00 C ATOM 1877 O GLN A 227 -16.863 -6.291 -7.120 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.188 -6.289 -9.306 1.00 0.00 C ATOM 1879 CG GLN A 227 -20.521 -7.024 -9.460 1.00 0.00 C ATOM 1880 CD GLN A 227 -20.309 -8.521 -9.226 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -20.220 -9.288 -10.164 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -20.224 -8.972 -8.004 1.00 0.00 N ATOM 0 H GLN A 227 -20.136 -4.063 -8.644 1.00 0.00 H new ATOM 0 HA GLN A 227 -19.443 -6.485 -7.176 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.125 -5.473 -10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -18.361 -6.966 -9.518 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.248 -6.633 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -20.928 -6.855 -10.457 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.299 -8.328 -7.216 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.083 -9.968 -7.837 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.170 -4.230 -7.816 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.750 -3.879 -7.535 1.00 0.00 C ATOM 1893 C VAL A 228 -15.627 -3.338 -6.111 1.00 0.00 C ATOM 1894 O VAL A 228 -14.581 -3.411 -5.500 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.276 -2.815 -8.523 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.750 -2.855 -8.619 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.883 -3.096 -9.898 1.00 0.00 C ATOM 0 H VAL A 228 -17.739 -3.473 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.134 -4.772 -7.640 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.592 -1.830 -8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.410 -2.096 -9.324 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.318 -2.658 -7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.433 -3.839 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.547 -2.338 -10.606 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.565 -4.080 -10.242 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.970 -3.070 -9.828 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.687 -2.799 -5.575 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.618 -2.266 -4.187 1.00 0.00 C ATOM 1909 C GLN A 229 -16.747 -3.427 -3.206 1.00 0.00 C ATOM 1910 O GLN A 229 -15.959 -3.573 -2.292 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.757 -1.269 -3.959 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.377 -0.309 -2.830 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.379 0.725 -3.353 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -16.524 1.225 -4.450 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.365 1.070 -2.608 1.00 0.00 N ATOM 0 H GLN A 229 -17.592 -2.705 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.666 -1.757 -4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.954 -0.711 -4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.674 -1.800 -3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.267 0.190 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.941 -0.863 -1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.243 0.650 -1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.694 1.760 -2.947 1.00 0.00 H new ATOM 1924 N MET A 230 -17.725 -4.261 -3.399 1.00 0.00 N ATOM 1925 CA MET A 230 -17.899 -5.424 -2.491 1.00 0.00 C ATOM 1926 C MET A 230 -16.776 -6.424 -2.760 1.00 0.00 C ATOM 1927 O MET A 230 -16.349 -7.147 -1.882 1.00 0.00 O ATOM 1928 CB MET A 230 -19.253 -6.087 -2.756 1.00 0.00 C ATOM 1929 CG MET A 230 -19.526 -7.139 -1.679 1.00 0.00 C ATOM 1930 SD MET A 230 -21.007 -6.678 -0.747 1.00 0.00 S ATOM 1931 CE MET A 230 -20.179 -6.269 0.809 1.00 0.00 C ATOM 0 H MET A 230 -18.413 -4.188 -4.148 1.00 0.00 H new ATOM 0 HA MET A 230 -17.864 -5.094 -1.453 1.00 0.00 H new ATOM 0 HB2 MET A 230 -20.044 -5.337 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.256 -6.552 -3.742 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.662 -8.118 -2.138 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.671 -7.218 -1.008 1.00 0.00 H new ATOM 0 HE1 MET A 230 -20.920 -5.952 1.543 1.00 0.00 H new ATOM 0 HE2 MET A 230 -19.651 -7.147 1.182 1.00 0.00 H new ATOM 0 HE3 MET A 230 -19.467 -5.461 0.641 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.288 -6.463 -3.971 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.185 -7.406 -4.299 1.00 0.00 C ATOM 1943 C ALA A 231 -13.891 -6.902 -3.667 1.00 0.00 C ATOM 1944 O ALA A 231 -13.130 -7.657 -3.094 1.00 0.00 O ATOM 1945 CB ALA A 231 -14.994 -7.480 -5.814 1.00 0.00 C ATOM 0 H ALA A 231 -16.607 -5.882 -4.746 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.435 -8.395 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.185 -8.172 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -15.915 -7.830 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.746 -6.491 -6.198 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.633 -5.630 -3.774 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.387 -5.082 -3.187 1.00 0.00 C ATOM 1953 C ALA A 232 -12.364 -5.388 -1.688 1.00 0.00 C ATOM 1954 O ALA A 232 -11.319 -5.568 -1.095 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.344 -3.567 -3.395 1.00 0.00 C ATOM 0 H ALA A 232 -14.231 -4.949 -4.242 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.524 -5.537 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.427 -3.166 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.369 -3.345 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.205 -3.108 -2.909 1.00 0.00 H new ATOM 1961 N THR A 233 -13.515 -5.442 -1.072 1.00 0.00 N ATOM 1962 CA THR A 233 -13.571 -5.730 0.389 1.00 0.00 C ATOM 1963 C THR A 233 -13.011 -7.126 0.661 1.00 0.00 C ATOM 1964 O THR A 233 -12.103 -7.298 1.448 1.00 0.00 O ATOM 1965 CB THR A 233 -15.024 -5.661 0.866 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.496 -4.326 0.747 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.104 -6.105 2.327 1.00 0.00 C ATOM 0 H THR A 233 -14.420 -5.299 -1.520 1.00 0.00 H new ATOM 0 HA THR A 233 -12.975 -4.992 0.926 1.00 0.00 H new ATOM 0 HB THR A 233 -15.640 -6.320 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.647 -4.115 -0.198 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.139 -6.056 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.741 -7.129 2.416 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.489 -5.447 2.941 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.546 -8.123 0.017 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.039 -9.508 0.243 1.00 0.00 C ATOM 1977 C HIS A 234 -11.515 -9.505 0.127 1.00 0.00 C ATOM 1978 O HIS A 234 -10.833 -10.300 0.743 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.621 -10.457 -0.807 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.055 -10.097 -1.084 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.540 -9.954 -2.373 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.119 -9.852 -0.252 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.845 -9.636 -2.282 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.249 -9.562 -1.011 1.00 0.00 N ATOM 0 H HIS A 234 -14.310 -8.042 -0.654 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.340 -9.845 1.235 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.038 -10.398 -1.726 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.557 -11.486 -0.455 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -16.085 -9.880 0.827 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.487 -9.462 -3.133 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.184 -9.341 -0.670 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.980 -8.619 -0.665 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.501 -8.561 -0.830 1.00 0.00 C ATOM 1994 C ILE A 235 -8.851 -8.142 0.490 1.00 0.00 C ATOM 1995 O ILE A 235 -8.060 -8.867 1.060 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.155 -7.543 -1.919 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.209 -7.618 -3.032 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.771 -7.865 -2.490 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.677 -6.949 -4.302 1.00 0.00 C ATOM 0 H ILE A 235 -11.504 -7.931 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.127 -9.544 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.145 -6.537 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.460 -8.659 -3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.127 -7.126 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.521 -7.142 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.028 -7.815 -1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.778 -8.868 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.431 -7.007 -5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.449 -5.904 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.772 -7.460 -4.630 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.174 -6.977 0.982 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.571 -6.515 2.264 1.00 0.00 C ATOM 2013 C ALA A 236 -9.176 -7.300 3.431 1.00 0.00 C ATOM 2014 O ALA A 236 -8.790 -7.129 4.571 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.855 -5.024 2.453 1.00 0.00 C ATOM 0 H ALA A 236 -9.830 -6.325 0.551 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.494 -6.681 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.414 -4.686 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.421 -4.463 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.932 -4.859 2.478 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.121 -8.157 3.159 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.749 -8.947 4.255 1.00 0.00 C ATOM 2023 C ARG A 237 -9.829 -10.107 4.643 1.00 0.00 C ATOM 2024 O ARG A 237 -9.560 -10.337 5.806 1.00 0.00 O ATOM 2025 CB ARG A 237 -12.094 -9.500 3.779 1.00 0.00 C ATOM 2026 CG ARG A 237 -13.152 -9.272 4.860 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.881 -10.586 5.147 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.552 -10.501 6.475 1.00 0.00 N ATOM 2029 CZ ARG A 237 -14.940 -11.590 7.079 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -14.081 -12.540 7.330 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.189 -11.729 7.433 1.00 0.00 N ATOM 0 H ARG A 237 -10.486 -8.344 2.225 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.906 -8.304 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.394 -9.009 2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.005 -10.564 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.683 -8.898 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.863 -8.513 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.617 -10.784 4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.175 -11.416 5.137 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.708 -9.592 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -13.105 -12.431 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -14.386 -13.391 7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.860 -10.986 7.237 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.493 -12.580 7.905 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.345 -10.841 3.679 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.445 -11.987 3.995 1.00 0.00 C ATOM 2047 C LYS A 238 -7.000 -11.493 4.088 1.00 0.00 C ATOM 2048 O LYS A 238 -6.152 -12.134 4.676 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.555 -13.040 2.890 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.205 -14.305 3.453 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.318 -14.770 2.511 1.00 0.00 C ATOM 2052 CE LYS A 238 -11.364 -15.556 3.304 1.00 0.00 C ATOM 2053 NZ LYS A 238 -12.568 -15.776 2.456 1.00 0.00 N ATOM 0 H LYS A 238 -9.533 -10.697 2.687 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.739 -12.427 4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.147 -12.652 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.566 -13.272 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -8.458 -15.091 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.612 -14.107 4.444 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.783 -13.910 2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.902 -15.394 1.720 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.951 -16.513 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.637 -15.010 4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.279 -16.310 2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.966 -14.858 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.301 -16.314 1.607 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.711 -10.359 3.510 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.320 -9.828 3.567 1.00 0.00 C ATOM 2069 C ALA A 239 -5.033 -9.293 4.970 1.00 0.00 C ATOM 2070 O ALA A 239 -3.931 -9.397 5.473 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.162 -8.698 2.549 1.00 0.00 C ATOM 0 H ALA A 239 -7.377 -9.778 3.001 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.618 -10.628 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.144 -8.310 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.364 -9.079 1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.865 -7.898 2.781 1.00 0.00 H new ATOM 2077 N VAL A 240 -6.016 -8.720 5.607 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.800 -8.177 6.978 1.00 0.00 C ATOM 2079 C VAL A 240 -5.969 -9.297 8.005 1.00 0.00 C ATOM 2080 O VAL A 240 -5.347 -9.295 9.048 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.821 -7.072 7.255 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.555 -6.464 8.633 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -6.695 -5.984 6.186 1.00 0.00 C ATOM 0 H VAL A 240 -6.960 -8.604 5.238 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.792 -7.768 7.051 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.826 -7.492 7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.283 -5.677 8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -6.643 -7.238 9.395 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -5.550 -6.043 8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -7.422 -5.196 6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.689 -5.565 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.884 -6.416 5.203 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.808 -10.255 7.719 1.00 0.00 N ATOM 2094 CA GLU A 241 -7.016 -11.374 8.680 1.00 0.00 C ATOM 2095 C GLU A 241 -5.908 -12.414 8.502 1.00 0.00 C ATOM 2096 O GLU A 241 -5.773 -13.330 9.289 1.00 0.00 O ATOM 2097 CB GLU A 241 -8.375 -12.025 8.417 1.00 0.00 C ATOM 2098 CG GLU A 241 -9.121 -12.204 9.741 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.663 -13.499 10.414 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -7.647 -13.466 11.088 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.336 -14.504 10.243 1.00 0.00 O ATOM 0 H GLU A 241 -7.358 -10.311 6.862 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.989 -10.987 9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.961 -11.406 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.239 -12.991 7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -8.930 -11.354 10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.196 -12.234 9.564 1.00 0.00 H new ATOM 2108 N LEU A 242 -5.115 -12.282 7.474 1.00 0.00 N ATOM 2109 CA LEU A 242 -4.019 -13.267 7.249 1.00 0.00 C ATOM 2110 C LEU A 242 -2.676 -12.631 7.614 1.00 0.00 C ATOM 2111 O LEU A 242 -1.696 -13.313 7.838 1.00 0.00 O ATOM 2112 CB LEU A 242 -4.002 -13.681 5.776 1.00 0.00 C ATOM 2113 CG LEU A 242 -5.068 -14.750 5.532 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -5.452 -14.762 4.051 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.512 -16.120 5.925 1.00 0.00 C ATOM 0 H LEU A 242 -5.178 -11.536 6.781 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.186 -14.145 7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.190 -12.814 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.018 -14.066 5.507 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.950 -14.527 6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.212 -15.524 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.847 -13.786 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.571 -14.985 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.270 -16.884 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.630 -16.341 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.239 -16.113 6.980 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.622 -11.328 7.676 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.340 -10.651 8.026 1.00 0.00 C ATOM 2129 C ASP A 243 -0.392 -10.710 6.827 1.00 0.00 C ATOM 2130 O ASP A 243 0.536 -11.494 6.794 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.698 -11.357 9.222 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.776 -11.710 10.247 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -2.144 -10.837 11.016 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -2.216 -12.848 10.246 1.00 0.00 O ATOM 0 H ASP A 243 -3.409 -10.704 7.500 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.536 -9.610 8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.186 -12.261 8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.054 -10.712 9.677 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.617 -9.886 5.841 1.00 0.00 N ATOM 2140 CA LEU A 244 0.269 -9.892 4.644 1.00 0.00 C ATOM 2141 C LEU A 244 0.776 -8.473 4.377 1.00 0.00 C ATOM 2142 O LEU A 244 1.348 -8.190 3.343 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.523 -10.390 3.432 1.00 0.00 C ATOM 2144 CG LEU A 244 -0.098 -11.818 3.093 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -1.154 -12.465 2.193 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.245 -11.788 2.358 1.00 0.00 C ATOM 0 H LEU A 244 -1.378 -9.207 5.813 1.00 0.00 H new ATOM 0 HA LEU A 244 1.119 -10.551 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.591 -10.359 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.349 -9.736 2.578 1.00 0.00 H new ATOM 0 HG LEU A 244 0.001 -12.395 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.851 -13.484 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.112 -12.485 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.252 -11.888 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 244 1.550 -12.806 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.144 -11.211 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 244 1.999 -11.326 2.996 1.00 0.00 H new ATOM 2158 N VAL A 245 0.570 -7.578 5.305 1.00 0.00 N ATOM 2159 CA VAL A 245 1.039 -6.174 5.112 1.00 0.00 C ATOM 2160 C VAL A 245 1.852 -5.723 6.329 1.00 0.00 C ATOM 2161 O VAL A 245 1.433 -4.845 7.057 1.00 0.00 O ATOM 2162 CB VAL A 245 -0.166 -5.244 4.951 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.306 -3.881 4.442 1.00 0.00 C ATOM 2164 CG2 VAL A 245 -1.149 -5.846 3.948 1.00 0.00 C ATOM 0 H VAL A 245 0.096 -7.758 6.190 1.00 0.00 H new ATOM 0 HA VAL A 245 1.662 -6.132 4.218 1.00 0.00 H new ATOM 0 HB VAL A 245 -0.660 -5.123 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.552 -3.218 4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 245 1.006 -3.448 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.801 -4.004 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -2.006 -5.182 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.656 -5.969 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.488 -6.817 4.309 1.00 0.00 H new ATOM 2174 N PRO A 246 2.993 -6.332 6.510 1.00 0.00 N ATOM 2175 CA PRO A 246 3.893 -6.008 7.631 1.00 0.00 C ATOM 2176 C PRO A 246 4.674 -4.726 7.335 1.00 0.00 C ATOM 2177 O PRO A 246 5.799 -4.763 6.876 1.00 0.00 O ATOM 2178 CB PRO A 246 4.829 -7.218 7.700 1.00 0.00 C ATOM 2179 CG PRO A 246 4.791 -7.878 6.300 1.00 0.00 C ATOM 2180 CD PRO A 246 3.493 -7.401 5.622 1.00 0.00 C ATOM 0 HA PRO A 246 3.366 -5.830 8.569 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.843 -6.911 7.958 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.503 -7.918 8.469 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.663 -7.590 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 246 4.807 -8.965 6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 246 3.683 -7.027 4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.771 -8.212 5.529 1.00 0.00 H new ATOM 2188 N GLY A 247 4.087 -3.591 7.598 1.00 0.00 N ATOM 2189 CA GLY A 247 4.794 -2.305 7.334 1.00 0.00 C ATOM 2190 C GLY A 247 3.792 -1.152 7.396 1.00 0.00 C ATOM 2191 O GLY A 247 3.827 -0.333 8.293 1.00 0.00 O ATOM 0 H GLY A 247 3.148 -3.498 7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.584 -2.154 8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.271 -2.334 6.354 1.00 0.00 H new ATOM 2195 N ARG A 248 2.901 -1.079 6.446 1.00 0.00 N ATOM 2196 CA ARG A 248 1.897 0.024 6.448 1.00 0.00 C ATOM 2197 C ARG A 248 0.753 -0.322 7.404 1.00 0.00 C ATOM 2198 O ARG A 248 0.887 -1.159 8.276 1.00 0.00 O ATOM 2199 CB ARG A 248 1.341 0.205 5.035 1.00 0.00 C ATOM 2200 CG ARG A 248 1.725 1.589 4.507 1.00 0.00 C ATOM 2201 CD ARG A 248 1.311 2.657 5.522 1.00 0.00 C ATOM 2202 NE ARG A 248 2.474 3.542 5.813 1.00 0.00 N ATOM 2203 CZ ARG A 248 2.383 4.456 6.740 1.00 0.00 C ATOM 2204 NH1 ARG A 248 2.474 4.120 7.997 1.00 0.00 N ATOM 2205 NH2 ARG A 248 2.201 5.705 6.409 1.00 0.00 N ATOM 0 H ARG A 248 2.824 -1.735 5.668 1.00 0.00 H new ATOM 0 HA ARG A 248 2.374 0.947 6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.735 -0.569 4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.257 0.095 5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 248 2.800 1.637 4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 248 1.236 1.773 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 248 0.482 3.245 5.129 1.00 0.00 H new ATOM 0 HD3 ARG A 248 0.960 2.185 6.440 1.00 0.00 H new ATOM 0 HE ARG A 248 3.341 3.433 5.287 1.00 0.00 H new ATOM 0 HH11 ARG A 248 2.616 3.143 8.255 1.00 0.00 H new ATOM 0 HH12 ARG A 248 2.403 4.834 8.722 1.00 0.00 H new ATOM 0 HH21 ARG A 248 2.130 5.967 5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 248 2.130 6.419 7.134 1.00 0.00 H new ATOM 2219 N SER A 249 -0.373 0.320 7.247 1.00 0.00 N ATOM 2220 CA SER A 249 -1.530 0.036 8.143 1.00 0.00 C ATOM 2221 C SER A 249 -2.510 -0.900 7.428 1.00 0.00 C ATOM 2222 O SER A 249 -2.288 -1.274 6.294 1.00 0.00 O ATOM 2223 CB SER A 249 -2.232 1.350 8.487 1.00 0.00 C ATOM 2224 OG SER A 249 -1.388 2.438 8.138 1.00 0.00 O ATOM 0 H SER A 249 -0.542 1.031 6.535 1.00 0.00 H new ATOM 0 HA SER A 249 -1.180 -0.441 9.058 1.00 0.00 H new ATOM 0 HB2 SER A 249 -3.178 1.422 7.950 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.466 1.383 9.551 1.00 0.00 H new ATOM 0 HG SER A 249 -1.836 3.282 8.356 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.569 -1.251 8.115 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.606 -2.145 7.570 1.00 0.00 C ATOM 2232 C PRO A 250 -5.520 -1.379 6.610 1.00 0.00 C ATOM 2233 O PRO A 250 -6.076 -1.940 5.687 1.00 0.00 O ATOM 2234 CB PRO A 250 -5.371 -2.608 8.813 1.00 0.00 C ATOM 2235 CG PRO A 250 -5.112 -1.545 9.907 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.833 -0.791 9.495 1.00 0.00 C ATOM 0 HA PRO A 250 -4.199 -2.978 6.996 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.437 -2.697 8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -5.027 -3.590 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.956 -0.860 9.989 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.987 -2.015 10.882 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.977 0.289 9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -3.001 -1.026 10.159 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.674 -0.101 6.817 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.545 0.701 5.911 1.00 0.00 C ATOM 2246 C ILE A 251 -5.888 0.785 4.532 1.00 0.00 C ATOM 2247 O ILE A 251 -6.537 1.030 3.531 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.717 2.110 6.483 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.772 2.034 8.011 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.017 2.720 5.957 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.491 2.630 8.599 1.00 0.00 C ATOM 0 H ILE A 251 -5.235 0.423 7.574 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.522 0.226 5.824 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.875 2.732 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.642 2.577 8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.883 0.998 8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.139 3.723 6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.980 2.772 4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.860 2.099 6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.530 2.576 9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.629 2.068 8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.399 3.671 8.291 1.00 0.00 H new ATOM 2263 N SER A 252 -4.602 0.577 4.472 1.00 0.00 N ATOM 2264 CA SER A 252 -3.897 0.637 3.162 1.00 0.00 C ATOM 2265 C SER A 252 -4.452 -0.452 2.244 1.00 0.00 C ATOM 2266 O SER A 252 -4.459 -0.317 1.037 1.00 0.00 O ATOM 2267 CB SER A 252 -2.401 0.409 3.378 1.00 0.00 C ATOM 2268 OG SER A 252 -2.198 -0.878 3.945 1.00 0.00 O ATOM 0 H SER A 252 -4.009 0.368 5.275 1.00 0.00 H new ATOM 0 HA SER A 252 -4.051 1.615 2.706 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.869 0.489 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.996 1.177 4.037 1.00 0.00 H new ATOM 0 HG SER A 252 -2.578 -0.901 4.848 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.921 -1.531 2.809 1.00 0.00 N ATOM 2275 CA VAL A 253 -5.480 -2.629 1.972 1.00 0.00 C ATOM 2276 C VAL A 253 -6.862 -2.220 1.464 1.00 0.00 C ATOM 2277 O VAL A 253 -7.347 -2.731 0.475 1.00 0.00 O ATOM 2278 CB VAL A 253 -5.602 -3.901 2.813 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.775 -5.109 1.890 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -4.335 -4.079 3.652 1.00 0.00 C ATOM 0 H VAL A 253 -4.941 -1.699 3.815 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.819 -2.817 1.126 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.467 -3.820 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.862 -6.015 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.676 -4.983 1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.910 -5.191 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.420 -4.985 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -3.471 -4.160 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.210 -3.219 4.310 1.00 0.00 H new ATOM 2290 N ALA A 254 -7.497 -1.298 2.131 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.845 -0.852 1.685 1.00 0.00 C ATOM 2292 C ALA A 254 -8.709 -0.056 0.387 1.00 0.00 C ATOM 2293 O ALA A 254 -9.515 -0.176 -0.515 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.475 0.031 2.764 1.00 0.00 C ATOM 0 H ALA A 254 -7.140 -0.834 2.966 1.00 0.00 H new ATOM 0 HA ALA A 254 -9.480 -1.721 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.462 0.357 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.569 -0.537 3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.843 0.903 2.936 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.694 0.756 0.284 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.508 1.558 -0.958 1.00 0.00 C ATOM 2302 C ALA A 255 -6.704 0.745 -1.974 1.00 0.00 C ATOM 2303 O ALA A 255 -6.806 0.950 -3.168 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.755 2.847 -0.625 1.00 0.00 C ATOM 0 H ALA A 255 -6.986 0.899 1.004 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.482 1.806 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.619 3.434 -1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.328 3.426 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.781 2.601 -0.203 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.905 -0.176 -1.512 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.096 -0.999 -2.454 1.00 0.00 C ATOM 2312 C ALA A 256 -5.951 -2.144 -2.996 1.00 0.00 C ATOM 2313 O ALA A 256 -5.660 -2.714 -4.029 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.879 -1.567 -1.721 1.00 0.00 C ATOM 0 H ALA A 256 -5.777 -0.394 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.760 -0.377 -3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.287 -2.169 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.269 -0.748 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.212 -2.189 -0.890 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.010 -2.480 -2.314 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.886 -3.580 -2.799 1.00 0.00 C ATOM 2322 C ALA A 257 -8.966 -2.988 -3.699 1.00 0.00 C ATOM 2323 O ALA A 257 -9.446 -3.626 -4.615 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.540 -4.284 -1.608 1.00 0.00 C ATOM 0 H ALA A 257 -7.306 -2.040 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.293 -4.304 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.181 -5.089 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.767 -4.698 -0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.139 -3.567 -1.046 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.343 -1.765 -3.452 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.381 -1.120 -4.298 1.00 0.00 C ATOM 2332 C ILE A 258 -9.779 -0.828 -5.673 1.00 0.00 C ATOM 2333 O ILE A 258 -10.444 -0.909 -6.688 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.831 0.186 -3.636 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.778 -0.133 -2.478 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.555 1.066 -4.655 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.825 1.054 -1.514 1.00 0.00 C ATOM 0 H ILE A 258 -8.975 -1.184 -2.699 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.243 -1.778 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.956 0.718 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.777 -0.345 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.440 -1.027 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.872 1.992 -4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.882 1.296 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.429 0.538 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.500 0.826 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.826 1.245 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.183 1.938 -2.042 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.519 -0.493 -5.712 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.869 -0.196 -7.017 1.00 0.00 C ATOM 2351 C TYR A 259 -7.664 -1.490 -7.790 1.00 0.00 C ATOM 2352 O TYR A 259 -8.087 -1.619 -8.922 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.517 0.482 -6.775 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.862 0.819 -8.096 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.638 0.953 -9.256 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.475 1.001 -8.160 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.026 1.268 -10.475 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -3.865 1.316 -9.379 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.639 1.450 -10.537 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.038 1.760 -11.739 1.00 0.00 O ATOM 0 H TYR A 259 -7.912 -0.412 -4.896 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.507 0.472 -7.596 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.656 1.389 -6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.869 -0.177 -6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.708 0.813 -9.209 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.876 0.898 -7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.624 1.371 -11.368 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.795 1.456 -9.426 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.711 2.108 -12.361 1.00 0.00 H new ATOM 2370 N MET A 260 -7.034 -2.460 -7.196 1.00 0.00 N ATOM 2371 CA MET A 260 -6.837 -3.738 -7.922 1.00 0.00 C ATOM 2372 C MET A 260 -8.182 -4.448 -8.012 1.00 0.00 C ATOM 2373 O MET A 260 -8.370 -5.352 -8.801 1.00 0.00 O ATOM 2374 CB MET A 260 -5.819 -4.614 -7.196 1.00 0.00 C ATOM 2375 CG MET A 260 -4.611 -4.816 -8.112 1.00 0.00 C ATOM 2376 SD MET A 260 -4.001 -3.205 -8.657 1.00 0.00 S ATOM 2377 CE MET A 260 -3.914 -2.430 -7.024 1.00 0.00 C ATOM 0 H MET A 260 -6.652 -2.424 -6.251 1.00 0.00 H new ATOM 0 HA MET A 260 -6.452 -3.541 -8.923 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.512 -4.143 -6.262 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.263 -5.575 -6.937 1.00 0.00 H new ATOM 0 HG2 MET A 260 -3.825 -5.356 -7.583 1.00 0.00 H new ATOM 0 HG3 MET A 260 -4.890 -5.423 -8.973 1.00 0.00 H new ATOM 0 HE1 MET A 260 -3.314 -1.522 -7.084 1.00 0.00 H new ATOM 0 HE2 MET A 260 -4.920 -2.180 -6.686 1.00 0.00 H new ATOM 0 HE3 MET A 260 -3.455 -3.121 -6.317 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.134 -4.020 -7.231 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.475 -4.645 -7.305 1.00 0.00 C ATOM 2389 C ALA A 261 -11.028 -4.358 -8.694 1.00 0.00 C ATOM 2390 O ALA A 261 -11.622 -5.206 -9.329 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.393 -4.038 -6.243 1.00 0.00 C ATOM 0 H ALA A 261 -9.038 -3.268 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.413 -5.718 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.377 -4.503 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.970 -4.212 -5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.487 -2.966 -6.413 1.00 0.00 H new ATOM 2397 N SER A 262 -10.808 -3.165 -9.188 1.00 0.00 N ATOM 2398 CA SER A 262 -11.293 -2.830 -10.553 1.00 0.00 C ATOM 2399 C SER A 262 -10.514 -3.682 -11.557 1.00 0.00 C ATOM 2400 O SER A 262 -10.953 -3.923 -12.664 1.00 0.00 O ATOM 2401 CB SER A 262 -11.055 -1.343 -10.829 1.00 0.00 C ATOM 2402 OG SER A 262 -10.052 -1.195 -11.826 1.00 0.00 O ATOM 0 H SER A 262 -10.315 -2.414 -8.704 1.00 0.00 H new ATOM 0 HA SER A 262 -12.360 -3.034 -10.641 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.981 -0.872 -11.158 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.748 -0.838 -9.913 1.00 0.00 H new ATOM 0 HG SER A 262 -10.454 -0.833 -12.643 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.355 -4.141 -11.165 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.529 -4.985 -12.073 1.00 0.00 C ATOM 2410 C GLN A 263 -9.127 -6.389 -12.150 1.00 0.00 C ATOM 2411 O GLN A 263 -8.978 -7.080 -13.137 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.098 -5.061 -11.529 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.324 -6.176 -12.239 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.944 -5.720 -13.649 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.979 -5.003 -13.828 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -6.665 -6.109 -14.665 1.00 0.00 N ATOM 0 H GLN A 263 -8.944 -3.965 -10.248 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.516 -4.546 -13.071 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.593 -4.106 -11.677 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.118 -5.248 -10.455 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.427 -6.427 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -6.932 -7.079 -12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.475 -6.711 -14.515 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.419 -5.811 -15.609 1.00 0.00 H new ATOM 2425 N ALA A 264 -9.808 -6.824 -11.123 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.408 -8.182 -11.166 1.00 0.00 C ATOM 2427 C ALA A 264 -11.921 -8.054 -11.366 1.00 0.00 C ATOM 2428 O ALA A 264 -12.622 -9.033 -11.523 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.123 -8.911 -9.852 1.00 0.00 C ATOM 0 H ALA A 264 -9.972 -6.299 -10.264 1.00 0.00 H new ATOM 0 HA ALA A 264 -9.975 -8.749 -11.990 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.564 -9.907 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.046 -8.996 -9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.556 -8.350 -9.024 1.00 0.00 H new ATOM 2435 N SER A 265 -12.429 -6.848 -11.362 1.00 0.00 N ATOM 2436 CA SER A 265 -13.893 -6.651 -11.551 1.00 0.00 C ATOM 2437 C SER A 265 -14.160 -6.085 -12.949 1.00 0.00 C ATOM 2438 O SER A 265 -15.069 -5.302 -13.143 1.00 0.00 O ATOM 2439 CB SER A 265 -14.412 -5.659 -10.513 1.00 0.00 C ATOM 2440 OG SER A 265 -15.545 -6.213 -9.857 1.00 0.00 O ATOM 0 H SER A 265 -11.890 -5.991 -11.236 1.00 0.00 H new ATOM 0 HA SER A 265 -14.400 -7.609 -11.437 1.00 0.00 H new ATOM 0 HB2 SER A 265 -13.631 -5.434 -9.787 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.680 -4.719 -10.994 1.00 0.00 H new ATOM 0 HG SER A 265 -16.354 -6.002 -10.368 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.376 -6.477 -13.921 1.00 0.00 N ATOM 2447 CA ALA A 266 -13.575 -5.965 -15.313 1.00 0.00 C ATOM 2448 C ALA A 266 -13.983 -4.490 -15.277 1.00 0.00 C ATOM 2449 O ALA A 266 -14.803 -4.046 -16.057 1.00 0.00 O ATOM 2450 CB ALA A 266 -14.671 -6.776 -16.007 1.00 0.00 C ATOM 0 H ALA A 266 -12.603 -7.133 -13.811 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.640 -6.065 -15.863 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.814 -6.401 -17.021 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.378 -7.825 -16.046 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.603 -6.680 -15.450 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.421 -3.728 -14.381 1.00 0.00 N ATOM 2457 CA GLU A 267 -13.786 -2.286 -14.304 1.00 0.00 C ATOM 2458 C GLU A 267 -12.517 -1.432 -14.309 1.00 0.00 C ATOM 2459 O GLU A 267 -11.866 -1.262 -13.298 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.571 -2.028 -13.016 1.00 0.00 C ATOM 2461 CG GLU A 267 -15.952 -1.467 -13.363 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.624 -2.370 -14.400 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -16.860 -3.525 -14.086 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -16.891 -1.891 -15.489 1.00 0.00 O ATOM 0 H GLU A 267 -12.727 -4.040 -13.701 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.401 -2.022 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -14.675 -2.953 -12.449 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.030 -1.325 -12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.567 -1.406 -12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -15.857 -0.454 -13.754 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.166 -0.889 -15.442 1.00 0.00 N ATOM 2472 CA LYS A 268 -10.943 -0.038 -15.519 1.00 0.00 C ATOM 2473 C LYS A 268 -11.235 1.331 -14.899 1.00 0.00 C ATOM 2474 O LYS A 268 -12.095 2.056 -15.357 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.541 0.142 -16.985 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.789 0.412 -17.829 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.516 1.573 -18.788 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.842 2.126 -19.311 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.975 1.810 -20.762 1.00 0.00 N ATOM 0 H LYS A 268 -12.674 -0.998 -16.320 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.130 -0.518 -14.974 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.838 0.970 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.032 -0.752 -17.346 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.061 -0.481 -18.391 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.633 0.651 -17.183 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.959 2.358 -18.276 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.898 1.234 -19.619 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.674 1.692 -18.756 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.884 3.204 -19.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.877 2.186 -21.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.188 2.244 -21.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.953 0.779 -20.896 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.531 1.692 -13.859 1.00 0.00 N ATOM 2494 CA ARG A 269 -10.780 3.014 -13.217 1.00 0.00 C ATOM 2495 C ARG A 269 -9.608 3.965 -13.502 1.00 0.00 C ATOM 2496 O ARG A 269 -9.478 4.485 -14.591 1.00 0.00 O ATOM 2497 CB ARG A 269 -10.948 2.823 -11.707 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.405 2.473 -11.396 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.496 1.856 -10.000 1.00 0.00 C ATOM 2500 NE ARG A 269 -12.718 2.934 -8.994 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.281 2.654 -7.851 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.491 2.166 -7.823 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -12.634 2.861 -6.737 1.00 0.00 N ATOM 0 H ARG A 269 -9.797 1.130 -13.428 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.691 3.450 -13.628 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.289 2.030 -11.354 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.661 3.733 -11.180 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.024 3.368 -11.450 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.789 1.774 -12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.312 1.135 -9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -11.579 1.313 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 269 -12.430 3.891 -9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -14.996 2.004 -8.694 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.932 1.947 -6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.688 3.242 -6.760 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.074 2.642 -5.843 1.00 0.00 H new ATOM 2517 N THR A 270 -8.754 4.203 -12.537 1.00 0.00 N ATOM 2518 CA THR A 270 -7.603 5.123 -12.770 1.00 0.00 C ATOM 2519 C THR A 270 -6.852 5.343 -11.455 1.00 0.00 C ATOM 2520 O THR A 270 -7.448 5.449 -10.402 1.00 0.00 O ATOM 2521 CB THR A 270 -8.120 6.467 -13.290 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.534 6.512 -13.158 1.00 0.00 O ATOM 2523 CG2 THR A 270 -7.738 6.629 -14.761 1.00 0.00 C ATOM 0 H THR A 270 -8.806 3.800 -11.601 1.00 0.00 H new ATOM 0 HA THR A 270 -6.930 4.682 -13.506 1.00 0.00 H new ATOM 0 HB THR A 270 -7.675 7.276 -12.711 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.950 6.209 -13.992 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.107 7.586 -15.129 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.653 6.595 -14.861 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.181 5.821 -15.343 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.548 5.411 -11.505 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.759 5.618 -10.255 1.00 0.00 C ATOM 2533 C GLN A 271 -5.114 6.971 -9.629 1.00 0.00 C ATOM 2534 O GLN A 271 -4.750 7.256 -8.506 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.267 5.596 -10.585 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.693 4.215 -10.260 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.701 4.002 -8.745 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -3.710 3.630 -8.178 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -1.613 4.226 -8.061 1.00 0.00 N ATOM 0 H GLN A 271 -4.995 5.332 -12.358 1.00 0.00 H new ATOM 0 HA GLN A 271 -4.995 4.821 -9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.113 5.827 -11.639 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -2.745 6.363 -10.012 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.283 3.440 -10.750 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.676 4.133 -10.644 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -0.767 4.538 -8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.609 4.089 -7.050 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.808 7.809 -10.348 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.166 9.146 -9.792 1.00 0.00 C ATOM 2550 C LYS A 272 -7.425 9.043 -8.926 1.00 0.00 C ATOM 2551 O LYS A 272 -7.374 9.192 -7.721 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.423 10.120 -10.944 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.966 11.438 -10.386 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.482 12.305 -11.536 1.00 0.00 C ATOM 2555 CE LYS A 272 -7.761 13.720 -11.024 1.00 0.00 C ATOM 2556 NZ LYS A 272 -9.057 14.202 -11.580 1.00 0.00 N ATOM 0 H LYS A 272 -6.142 7.627 -11.294 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.342 9.506 -9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.500 10.299 -11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.136 9.689 -11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -7.769 11.241 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.182 11.965 -9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -6.747 12.336 -12.340 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.391 11.872 -11.952 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.796 13.724 -9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.954 14.391 -11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -9.248 15.164 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.007 14.213 -12.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -9.823 13.566 -11.277 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.556 8.808 -9.531 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.821 8.718 -8.745 1.00 0.00 C ATOM 2572 C GLU A 273 -9.863 7.410 -7.948 1.00 0.00 C ATOM 2573 O GLU A 273 -10.819 7.135 -7.251 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.015 8.766 -9.700 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.988 7.541 -10.616 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.915 6.462 -10.053 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -12.410 6.649 -8.953 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.114 5.467 -10.731 1.00 0.00 O ATOM 0 H GLU A 273 -8.660 8.674 -10.537 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.865 9.557 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.946 8.789 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.981 9.679 -10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -11.304 7.819 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.971 7.156 -10.696 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.848 6.596 -8.046 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.863 5.312 -7.291 1.00 0.00 C ATOM 2587 C ILE A 274 -8.008 5.433 -6.023 1.00 0.00 C ATOM 2588 O ILE A 274 -8.438 5.087 -4.941 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.329 4.189 -8.186 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.786 2.840 -7.633 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.802 4.232 -8.232 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.692 2.156 -8.657 1.00 0.00 C ATOM 0 H ILE A 274 -8.015 6.762 -8.611 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.886 5.080 -6.996 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.717 4.323 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.922 2.211 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.321 2.981 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.434 3.429 -8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.477 5.192 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.404 4.105 -7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.020 1.193 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.561 2.784 -8.851 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.141 2.002 -9.585 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.807 5.921 -6.146 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.933 6.062 -4.946 1.00 0.00 C ATOM 2606 C GLY A 275 -5.746 7.544 -4.617 1.00 0.00 C ATOM 2607 O GLY A 275 -5.706 7.934 -3.467 1.00 0.00 O ATOM 0 H GLY A 275 -6.391 6.229 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.379 5.544 -4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.965 5.596 -5.132 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.630 8.375 -5.617 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.445 9.831 -5.358 1.00 0.00 C ATOM 2613 C ASP A 276 -6.642 10.365 -4.571 1.00 0.00 C ATOM 2614 O ASP A 276 -6.503 11.205 -3.704 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.333 10.578 -6.689 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.469 11.827 -6.503 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -3.934 11.996 -5.420 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -4.358 12.592 -7.446 1.00 0.00 O ATOM 0 H ASP A 276 -5.655 8.109 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.533 9.984 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -4.894 9.929 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.324 10.858 -7.045 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.817 9.883 -4.864 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.023 10.361 -4.132 1.00 0.00 C ATOM 2625 C ILE A 277 -9.085 9.685 -2.761 1.00 0.00 C ATOM 2626 O ILE A 277 -9.625 10.224 -1.817 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.280 10.012 -4.935 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.392 10.954 -6.136 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.519 10.170 -4.051 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.643 10.606 -6.944 1.00 0.00 C ATOM 0 H ILE A 277 -7.995 9.178 -5.579 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.967 11.442 -4.002 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.212 8.980 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.442 11.989 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.505 10.867 -6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.411 9.921 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.442 9.502 -3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.588 11.200 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.722 11.277 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.574 9.577 -7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.525 10.716 -6.314 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.534 8.508 -2.645 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.561 7.799 -1.334 1.00 0.00 C ATOM 2644 C ALA A 278 -7.831 8.639 -0.285 1.00 0.00 C ATOM 2645 O ALA A 278 -7.935 8.394 0.902 1.00 0.00 O ATOM 2646 CB ALA A 278 -7.867 6.443 -1.475 1.00 0.00 C ATOM 0 H ALA A 278 -8.067 8.007 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.595 7.648 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.886 5.923 -0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.387 5.844 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.833 6.594 -1.786 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.090 9.627 -0.709 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.355 10.478 0.267 1.00 0.00 C ATOM 2654 C GLY A 279 -5.695 9.589 1.322 1.00 0.00 C ATOM 2655 O GLY A 279 -5.788 9.840 2.507 1.00 0.00 O ATOM 0 H GLY A 279 -6.963 9.881 -1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.600 11.072 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.041 11.179 0.744 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.031 8.548 0.901 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.367 7.641 1.879 1.00 0.00 C ATOM 2661 C VAL A 280 -2.854 7.831 1.809 1.00 0.00 C ATOM 2662 O VAL A 280 -2.278 8.618 2.533 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.696 6.189 1.535 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.840 5.258 2.396 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.174 5.920 1.810 1.00 0.00 C ATOM 0 H VAL A 280 -4.920 8.286 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.724 7.876 2.882 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.486 6.009 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.073 4.221 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.785 5.449 2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.052 5.440 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.407 4.884 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.387 6.100 2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.785 6.584 1.198 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.207 7.103 0.943 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.733 7.221 0.818 1.00 0.00 C ATOM 2677 C ALA A 281 -0.258 6.321 -0.322 1.00 0.00 C ATOM 2678 O ALA A 281 -0.839 5.288 -0.590 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.077 6.774 2.126 1.00 0.00 C ATOM 0 H ALA A 281 -2.641 6.428 0.314 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.460 8.256 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.006 6.859 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.425 7.406 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.344 5.737 2.331 1.00 0.00 H new ATOM 2685 N ASP A 282 0.789 6.701 -0.995 1.00 0.00 N ATOM 2686 CA ASP A 282 1.296 5.861 -2.114 1.00 0.00 C ATOM 2687 C ASP A 282 1.894 4.574 -1.546 1.00 0.00 C ATOM 2688 O ASP A 282 2.036 3.586 -2.239 1.00 0.00 O ATOM 2689 CB ASP A 282 2.368 6.628 -2.890 1.00 0.00 C ATOM 2690 CG ASP A 282 1.802 7.072 -4.240 1.00 0.00 C ATOM 2691 OD1 ASP A 282 1.906 6.306 -5.185 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.276 8.170 -4.307 1.00 0.00 O ATOM 0 H ASP A 282 1.316 7.556 -0.819 1.00 0.00 H new ATOM 0 HA ASP A 282 0.475 5.616 -2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.695 7.496 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.244 5.997 -3.041 1.00 0.00 H new ATOM 2697 N VAL A 283 2.232 4.569 -0.285 1.00 0.00 N ATOM 2698 CA VAL A 283 2.801 3.333 0.320 1.00 0.00 C ATOM 2699 C VAL A 283 1.654 2.448 0.800 1.00 0.00 C ATOM 2700 O VAL A 283 1.856 1.436 1.432 1.00 0.00 O ATOM 2701 CB VAL A 283 3.706 3.693 1.506 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.850 4.060 2.723 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.586 2.489 1.853 1.00 0.00 C ATOM 0 H VAL A 283 2.139 5.363 0.349 1.00 0.00 H new ATOM 0 HA VAL A 283 3.396 2.803 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 283 4.331 4.544 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.499 4.314 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.219 4.915 2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.222 3.212 2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.231 2.740 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.954 1.642 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.200 2.227 0.991 1.00 0.00 H new ATOM 2713 N THR A 284 0.443 2.825 0.511 1.00 0.00 N ATOM 2714 CA THR A 284 -0.708 2.004 0.954 1.00 0.00 C ATOM 2715 C THR A 284 -1.141 1.104 -0.201 1.00 0.00 C ATOM 2716 O THR A 284 -1.484 -0.044 -0.013 1.00 0.00 O ATOM 2717 CB THR A 284 -1.850 2.941 1.406 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.968 2.882 2.819 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.190 2.540 0.771 1.00 0.00 C ATOM 0 H THR A 284 0.203 3.666 -0.013 1.00 0.00 H new ATOM 0 HA THR A 284 -0.436 1.371 1.799 1.00 0.00 H new ATOM 0 HB THR A 284 -1.609 3.954 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.666 3.729 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.971 3.220 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.109 2.594 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.442 1.521 1.066 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.129 1.621 -1.390 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.542 0.796 -2.554 1.00 0.00 C ATOM 2729 C ILE A 285 -0.332 0.012 -3.054 1.00 0.00 C ATOM 2730 O ILE A 285 -0.447 -1.107 -3.516 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.076 1.703 -3.673 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.518 3.053 -3.089 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.272 1.032 -4.345 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.393 3.796 -4.102 1.00 0.00 C ATOM 0 H ILE A 285 -0.852 2.578 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.332 0.106 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.285 1.868 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.072 2.895 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.644 3.655 -2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.651 1.675 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.963 0.077 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.057 0.865 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.703 4.753 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -2.825 3.968 -5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.275 3.197 -4.330 1.00 0.00 H new ATOM 2746 N ARG A 286 0.831 0.591 -2.958 1.00 0.00 N ATOM 2747 CA ARG A 286 2.052 -0.115 -3.423 1.00 0.00 C ATOM 2748 C ARG A 286 2.601 -0.999 -2.301 1.00 0.00 C ATOM 2749 O ARG A 286 3.254 -1.991 -2.552 1.00 0.00 O ATOM 2750 CB ARG A 286 3.111 0.911 -3.827 1.00 0.00 C ATOM 2751 CG ARG A 286 4.029 0.306 -4.891 1.00 0.00 C ATOM 2752 CD ARG A 286 5.025 1.365 -5.370 1.00 0.00 C ATOM 2753 NE ARG A 286 5.383 1.103 -6.792 1.00 0.00 N ATOM 2754 CZ ARG A 286 4.742 1.714 -7.750 1.00 0.00 C ATOM 2755 NH1 ARG A 286 5.107 2.912 -8.118 1.00 0.00 N ATOM 2756 NH2 ARG A 286 3.736 1.129 -8.340 1.00 0.00 N ATOM 0 H ARG A 286 0.987 1.524 -2.577 1.00 0.00 H new ATOM 0 HA ARG A 286 1.801 -0.739 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.632 1.811 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.694 1.210 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.563 -0.551 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.438 -0.059 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.590 2.360 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.920 1.345 -4.749 1.00 0.00 H new ATOM 0 HE ARG A 286 6.130 0.446 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.893 3.370 -7.657 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.606 3.390 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.450 0.193 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.235 1.608 -9.089 1.00 0.00 H new ATOM 2770 N GLN A 287 2.352 -0.655 -1.064 1.00 0.00 N ATOM 2771 CA GLN A 287 2.884 -1.500 0.043 1.00 0.00 C ATOM 2772 C GLN A 287 1.810 -2.483 0.509 1.00 0.00 C ATOM 2773 O GLN A 287 2.090 -3.417 1.233 1.00 0.00 O ATOM 2774 CB GLN A 287 3.317 -0.612 1.209 1.00 0.00 C ATOM 2775 CG GLN A 287 4.555 -1.210 1.879 1.00 0.00 C ATOM 2776 CD GLN A 287 4.709 -0.624 3.285 1.00 0.00 C ATOM 2777 OE1 GLN A 287 3.826 -0.751 4.109 1.00 0.00 O ATOM 2778 NE2 GLN A 287 5.803 0.016 3.595 1.00 0.00 N ATOM 0 H GLN A 287 1.812 0.161 -0.776 1.00 0.00 H new ATOM 0 HA GLN A 287 3.746 -2.061 -0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.535 0.394 0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.507 -0.524 1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.464 -2.295 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.443 -0.995 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.545 0.123 2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 287 5.916 0.409 4.529 1.00 0.00 H new ATOM 2787 N SER A 288 0.584 -2.289 0.104 1.00 0.00 N ATOM 2788 CA SER A 288 -0.485 -3.230 0.537 1.00 0.00 C ATOM 2789 C SER A 288 -0.585 -4.381 -0.461 1.00 0.00 C ATOM 2790 O SER A 288 -0.771 -5.521 -0.090 1.00 0.00 O ATOM 2791 CB SER A 288 -1.824 -2.498 0.602 1.00 0.00 C ATOM 2792 OG SER A 288 -2.846 -3.427 0.936 1.00 0.00 O ATOM 0 H SER A 288 0.280 -1.527 -0.502 1.00 0.00 H new ATOM 0 HA SER A 288 -0.240 -3.621 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.782 -1.702 1.346 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.042 -2.027 -0.357 1.00 0.00 H new ATOM 0 HG SER A 288 -3.198 -3.835 0.117 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.469 -4.096 -1.729 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.565 -5.187 -2.738 1.00 0.00 C ATOM 2800 C TYR A 289 0.834 -5.684 -3.103 1.00 0.00 C ATOM 2801 O TYR A 289 1.043 -6.859 -3.326 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.273 -4.663 -3.985 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.606 -5.357 -4.125 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.345 -5.694 -2.984 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.100 -5.666 -5.394 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.578 -6.341 -3.115 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.335 -6.313 -5.526 1.00 0.00 C ATOM 2808 CZ TYR A 289 -5.073 -6.651 -4.387 1.00 0.00 C ATOM 2809 OH TYR A 289 -6.290 -7.288 -4.518 1.00 0.00 O ATOM 0 H TYR A 289 -0.313 -3.162 -2.108 1.00 0.00 H new ATOM 0 HA TYR A 289 -1.135 -6.017 -2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.416 -3.585 -3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.661 -4.843 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.963 -5.454 -2.003 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -2.530 -5.406 -6.274 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.148 -6.601 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -4.718 -6.551 -6.508 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.599 -7.216 -5.445 1.00 0.00 H new ATOM 2819 N ARG A 290 1.797 -4.806 -3.159 1.00 0.00 N ATOM 2820 CA ARG A 290 3.178 -5.249 -3.503 1.00 0.00 C ATOM 2821 C ARG A 290 3.805 -5.937 -2.288 1.00 0.00 C ATOM 2822 O ARG A 290 4.935 -6.383 -2.330 1.00 0.00 O ATOM 2823 CB ARG A 290 4.023 -4.036 -3.896 1.00 0.00 C ATOM 2824 CG ARG A 290 4.989 -4.428 -5.016 1.00 0.00 C ATOM 2825 CD ARG A 290 4.431 -3.957 -6.359 1.00 0.00 C ATOM 2826 NE ARG A 290 5.018 -4.778 -7.456 1.00 0.00 N ATOM 2827 CZ ARG A 290 6.053 -4.338 -8.118 1.00 0.00 C ATOM 2828 NH1 ARG A 290 7.243 -4.407 -7.587 1.00 0.00 N ATOM 2829 NH2 ARG A 290 5.898 -3.829 -9.309 1.00 0.00 N ATOM 0 H ARG A 290 1.689 -3.807 -2.983 1.00 0.00 H new ATOM 0 HA ARG A 290 3.139 -5.947 -4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 290 3.378 -3.222 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.579 -3.672 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.967 -3.981 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.130 -5.509 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 290 3.345 -4.046 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 290 4.665 -2.904 -6.513 1.00 0.00 H new ATOM 0 HE ARG A 290 4.611 -5.684 -7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.364 -4.805 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.053 -4.063 -8.104 1.00 0.00 H new ATOM 0 HH21 ARG A 290 4.968 -3.775 -9.723 1.00 0.00 H new ATOM 0 HH22 ARG A 290 6.707 -3.485 -9.826 1.00 0.00 H new ATOM 2843 N LEU A 291 3.082 -6.027 -1.204 1.00 0.00 N ATOM 2844 CA LEU A 291 3.636 -6.685 0.012 1.00 0.00 C ATOM 2845 C LEU A 291 2.759 -7.883 0.387 1.00 0.00 C ATOM 2846 O LEU A 291 3.208 -8.818 1.020 1.00 0.00 O ATOM 2847 CB LEU A 291 3.649 -5.682 1.167 1.00 0.00 C ATOM 2848 CG LEU A 291 4.368 -6.295 2.367 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.716 -6.861 1.922 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.594 -5.215 3.428 1.00 0.00 C ATOM 0 H LEU A 291 2.130 -5.672 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 291 4.652 -7.027 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 291 4.150 -4.764 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 291 2.629 -5.412 1.440 1.00 0.00 H new ATOM 0 HG LEU A 291 3.759 -7.097 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.228 -7.298 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.556 -7.629 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.327 -6.061 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.107 -5.650 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.203 -4.414 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.633 -4.811 3.746 1.00 0.00 H new ATOM 2862 N ILE A 292 1.512 -7.860 0.004 1.00 0.00 N ATOM 2863 CA ILE A 292 0.606 -8.996 0.341 1.00 0.00 C ATOM 2864 C ILE A 292 0.661 -10.043 -0.771 1.00 0.00 C ATOM 2865 O ILE A 292 1.005 -11.185 -0.545 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.831 -8.486 0.466 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -0.925 -7.471 1.606 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.769 -9.660 0.753 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.289 -6.779 1.560 1.00 0.00 C ATOM 0 H ILE A 292 1.081 -7.104 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 292 0.926 -9.439 1.284 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.122 -8.006 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.791 -7.971 2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -0.128 -6.733 1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.792 -9.295 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.710 -10.380 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.474 -10.142 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.357 -6.055 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.404 -6.265 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -3.078 -7.523 1.670 1.00 0.00 H new ATOM 2881 N TYR A 293 0.308 -9.647 -1.965 1.00 0.00 N ATOM 2882 CA TYR A 293 0.310 -10.586 -3.126 1.00 0.00 C ATOM 2883 C TYR A 293 1.433 -11.621 -2.991 1.00 0.00 C ATOM 2884 O TYR A 293 2.556 -11.369 -3.381 1.00 0.00 O ATOM 2885 CB TYR A 293 0.518 -9.778 -4.405 1.00 0.00 C ATOM 2886 CG TYR A 293 0.784 -10.709 -5.565 1.00 0.00 C ATOM 2887 CD1 TYR A 293 -0.279 -11.227 -6.315 1.00 0.00 C ATOM 2888 CD2 TYR A 293 2.102 -11.048 -5.894 1.00 0.00 C ATOM 2889 CE1 TYR A 293 -0.021 -12.084 -7.392 1.00 0.00 C ATOM 2890 CE2 TYR A 293 2.357 -11.904 -6.970 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.296 -12.422 -7.720 1.00 0.00 C ATOM 2892 OH TYR A 293 1.548 -13.267 -8.781 1.00 0.00 O ATOM 0 H TYR A 293 0.013 -8.696 -2.189 1.00 0.00 H new ATOM 0 HA TYR A 293 -0.642 -11.116 -3.157 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.364 -9.171 -4.609 1.00 0.00 H new ATOM 0 HB3 TYR A 293 1.355 -9.091 -4.279 1.00 0.00 H new ATOM 0 HD1 TYR A 293 -1.296 -10.966 -6.063 1.00 0.00 H new ATOM 0 HD2 TYR A 293 2.922 -10.648 -5.316 1.00 0.00 H new ATOM 0 HE1 TYR A 293 -0.840 -12.485 -7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 293 3.374 -12.165 -7.222 1.00 0.00 H new ATOM 0 HH TYR A 293 0.820 -13.918 -8.861 1.00 0.00 H new ATOM 2902 N PRO A 294 1.087 -12.763 -2.454 1.00 0.00 N ATOM 2903 CA PRO A 294 2.038 -13.869 -2.267 1.00 0.00 C ATOM 2904 C PRO A 294 2.213 -14.627 -3.587 1.00 0.00 C ATOM 2905 O PRO A 294 3.076 -15.471 -3.722 1.00 0.00 O ATOM 2906 CB PRO A 294 1.356 -14.755 -1.220 1.00 0.00 C ATOM 2907 CG PRO A 294 -0.155 -14.429 -1.290 1.00 0.00 C ATOM 2908 CD PRO A 294 -0.281 -13.056 -1.977 1.00 0.00 C ATOM 0 HA PRO A 294 3.031 -13.543 -1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 294 1.536 -15.810 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 294 1.751 -14.554 -0.224 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -0.690 -15.194 -1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -0.592 -14.404 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.992 -13.087 -2.802 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -0.632 -12.293 -1.282 1.00 0.00 H new ATOM 2916 N ARG A 295 1.394 -14.323 -4.561 1.00 0.00 N ATOM 2917 CA ARG A 295 1.495 -15.015 -5.878 1.00 0.00 C ATOM 2918 C ARG A 295 0.184 -14.837 -6.649 1.00 0.00 C ATOM 2919 O ARG A 295 0.142 -14.965 -7.857 1.00 0.00 O ATOM 2920 CB ARG A 295 1.753 -16.508 -5.655 1.00 0.00 C ATOM 2921 CG ARG A 295 3.224 -16.819 -5.944 1.00 0.00 C ATOM 2922 CD ARG A 295 3.673 -18.002 -5.084 1.00 0.00 C ATOM 2923 NE ARG A 295 5.143 -17.918 -4.853 1.00 0.00 N ATOM 2924 CZ ARG A 295 5.617 -17.968 -3.638 1.00 0.00 C ATOM 2925 NH1 ARG A 295 5.895 -19.121 -3.095 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.812 -16.867 -2.967 1.00 0.00 N ATOM 0 H ARG A 295 0.656 -13.621 -4.499 1.00 0.00 H new ATOM 0 HA ARG A 295 2.317 -14.585 -6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 295 1.507 -16.781 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.110 -17.101 -6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 295 3.357 -17.052 -7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 295 3.840 -15.946 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.143 -17.995 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 295 3.425 -18.941 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 295 5.779 -17.821 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 295 5.742 -19.982 -3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 295 6.266 -19.161 -2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 295 5.594 -15.966 -3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 295 6.182 -16.907 -2.018 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.890 -14.547 -5.962 1.00 0.00 N ATOM 2941 CA ALA A 296 -2.194 -14.365 -6.649 1.00 0.00 C ATOM 2942 C ALA A 296 -3.167 -13.675 -5.691 1.00 0.00 C ATOM 2943 O ALA A 296 -2.823 -13.379 -4.563 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.750 -15.732 -7.053 1.00 0.00 C ATOM 0 H ALA A 296 -0.916 -14.429 -4.949 1.00 0.00 H new ATOM 0 HA ALA A 296 -2.063 -13.753 -7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.707 -15.601 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.049 -16.225 -7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.890 -16.345 -6.163 1.00 0.00 H new ATOM 2950 N PRO A 297 -4.351 -13.435 -6.177 1.00 0.00 N ATOM 2951 CA PRO A 297 -5.414 -12.772 -5.406 1.00 0.00 C ATOM 2952 C PRO A 297 -6.119 -13.768 -4.479 1.00 0.00 C ATOM 2953 O PRO A 297 -7.323 -13.737 -4.324 1.00 0.00 O ATOM 2954 CB PRO A 297 -6.371 -12.266 -6.488 1.00 0.00 C ATOM 2955 CG PRO A 297 -6.113 -13.139 -7.741 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.740 -13.801 -7.548 1.00 0.00 C ATOM 0 HA PRO A 297 -5.040 -11.978 -4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -7.407 -12.352 -6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -6.191 -11.213 -6.704 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.893 -13.892 -7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -6.125 -12.530 -8.645 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.799 -14.883 -7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -4.017 -13.437 -8.278 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.380 -14.646 -3.855 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.020 -15.628 -2.936 1.00 0.00 C ATOM 2966 C ASP A 298 -6.832 -14.870 -1.887 1.00 0.00 C ATOM 2967 O ASP A 298 -7.712 -15.416 -1.250 1.00 0.00 O ATOM 2968 CB ASP A 298 -4.939 -16.460 -2.242 1.00 0.00 C ATOM 2969 CG ASP A 298 -5.440 -17.893 -2.053 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -5.531 -18.603 -3.041 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -5.725 -18.255 -0.923 1.00 0.00 O ATOM 0 H ASP A 298 -4.367 -14.725 -3.942 1.00 0.00 H new ATOM 0 HA ASP A 298 -6.675 -16.290 -3.502 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -4.026 -16.458 -2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.691 -16.020 -1.276 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.546 -13.609 -1.708 1.00 0.00 N ATOM 2977 CA LEU A 299 -7.299 -12.805 -0.705 1.00 0.00 C ATOM 2978 C LEU A 299 -8.797 -13.060 -0.875 1.00 0.00 C ATOM 2979 O LEU A 299 -9.524 -13.207 0.086 1.00 0.00 O ATOM 2980 CB LEU A 299 -7.006 -11.317 -0.918 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.520 -11.124 -1.229 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -5.332 -10.964 -2.739 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -5.008 -9.871 -0.517 1.00 0.00 C ATOM 0 H LEU A 299 -5.821 -13.100 -2.215 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.991 -13.094 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.612 -10.931 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.277 -10.752 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.961 -11.993 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.274 -10.826 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.697 -11.856 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.891 -10.095 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.950 -9.734 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.567 -9.002 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.142 -9.984 0.559 1.00 0.00 H new ATOM 2995 N PHE A 300 -9.260 -13.112 -2.092 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.710 -13.359 -2.325 1.00 0.00 C ATOM 2997 C PHE A 300 -10.879 -14.542 -3.291 1.00 0.00 C ATOM 2998 O PHE A 300 -10.494 -14.455 -4.439 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.350 -12.109 -2.934 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.526 -11.622 -4.103 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.796 -12.090 -5.394 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -9.499 -10.692 -3.898 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.040 -11.632 -6.479 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -8.744 -10.232 -4.985 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.015 -10.702 -6.275 1.00 0.00 C ATOM 0 H PHE A 300 -8.698 -12.994 -2.935 1.00 0.00 H new ATOM 0 HA PHE A 300 -11.195 -13.591 -1.377 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.365 -12.334 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.425 -11.325 -2.180 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.589 -12.806 -5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.289 -10.330 -2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.248 -11.997 -7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -7.952 -9.514 -4.827 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.433 -10.347 -7.113 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.448 -15.616 -2.797 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.677 -16.829 -3.601 1.00 0.00 C ATOM 3017 C PRO A 301 -12.898 -16.649 -4.509 1.00 0.00 C ATOM 3018 O PRO A 301 -12.784 -16.221 -5.640 1.00 0.00 O ATOM 3019 CB PRO A 301 -11.934 -17.913 -2.551 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.398 -17.179 -1.271 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.915 -15.722 -1.399 1.00 0.00 C ATOM 0 HA PRO A 301 -10.843 -17.069 -4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -12.695 -18.614 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.030 -18.492 -2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.483 -17.220 -1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -11.979 -17.649 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.720 -15.016 -1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.113 -15.505 -0.694 1.00 0.00 H new ATOM 3029 N THR A 302 -14.064 -16.975 -4.022 1.00 0.00 N ATOM 3030 CA THR A 302 -15.289 -16.826 -4.857 1.00 0.00 C ATOM 3031 C THR A 302 -15.941 -15.470 -4.574 1.00 0.00 C ATOM 3032 O THR A 302 -16.634 -14.918 -5.406 1.00 0.00 O ATOM 3033 CB THR A 302 -16.276 -17.945 -4.518 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.780 -19.179 -5.020 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.633 -17.642 -5.155 1.00 0.00 C ATOM 0 H THR A 302 -14.221 -17.338 -3.082 1.00 0.00 H new ATOM 0 HA THR A 302 -15.018 -16.885 -5.911 1.00 0.00 H new ATOM 0 HB THR A 302 -16.392 -18.012 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.410 -19.898 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.335 -18.440 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 302 -18.012 -16.696 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.520 -17.574 -6.237 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.724 -14.927 -3.406 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.332 -13.608 -3.073 1.00 0.00 C ATOM 3045 C ASP A 303 -16.176 -12.661 -4.265 1.00 0.00 C ATOM 3046 O ASP A 303 -17.031 -11.840 -4.534 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.624 -13.015 -1.852 1.00 0.00 C ATOM 3048 CG ASP A 303 -16.666 -12.547 -0.836 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.676 -12.008 -1.257 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -16.436 -12.736 0.348 1.00 0.00 O ATOM 0 H ASP A 303 -15.152 -15.340 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.391 -13.740 -2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.969 -13.760 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -14.994 -12.179 -2.154 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.093 -12.773 -4.980 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.877 -11.886 -6.157 1.00 0.00 C ATOM 3057 C PHE A 304 -15.222 -12.653 -7.434 1.00 0.00 C ATOM 3058 O PHE A 304 -14.412 -13.389 -7.962 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.409 -11.453 -6.206 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.290 -10.093 -6.854 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.277 -9.645 -7.741 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.187 -9.277 -6.565 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.162 -8.381 -8.337 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.073 -8.015 -7.161 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.060 -7.567 -8.047 1.00 0.00 C ATOM 0 H PHE A 304 -14.345 -13.443 -4.800 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.513 -11.005 -6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.997 -11.421 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.825 -12.183 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.126 -10.273 -7.966 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.425 -9.622 -5.882 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.924 -8.035 -9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.223 -7.387 -6.937 1.00 0.00 H new ATOM 0 HZ PHE A 304 -12.972 -6.594 -8.507 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.417 -12.488 -7.937 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.805 -13.211 -9.182 1.00 0.00 C ATOM 3077 C LYS A 305 -15.653 -13.134 -10.184 1.00 0.00 C ATOM 3078 O LYS A 305 -15.488 -13.994 -11.027 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.052 -12.559 -9.784 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.234 -13.525 -9.680 1.00 0.00 C ATOM 3081 CD LYS A 305 -20.530 -12.784 -10.015 1.00 0.00 C ATOM 3082 CE LYS A 305 -21.696 -13.435 -9.269 1.00 0.00 C ATOM 3083 NZ LYS A 305 -22.983 -13.013 -9.894 1.00 0.00 N ATOM 0 H LYS A 305 -17.138 -11.886 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 305 -17.021 -14.254 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.280 -11.631 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.872 -12.299 -10.827 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.094 -14.362 -10.364 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.290 -13.941 -8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -20.445 -11.734 -9.734 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.710 -12.812 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.602 -14.520 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.677 -13.145 -8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -23.776 -13.455 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -23.072 -11.978 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.999 -13.311 -10.890 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.853 -12.108 -10.094 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.708 -11.965 -11.032 1.00 0.00 C ATOM 3099 C PHE A 306 -14.229 -11.587 -12.417 1.00 0.00 C ATOM 3100 O PHE A 306 -14.027 -12.298 -13.381 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.945 -13.291 -11.118 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.516 -13.090 -10.670 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.855 -11.886 -10.946 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.850 -14.110 -9.982 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.531 -11.704 -10.531 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.526 -13.927 -9.567 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.866 -12.724 -9.842 1.00 0.00 C ATOM 0 H PHE A 306 -14.945 -11.360 -9.407 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.038 -11.185 -10.669 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.430 -14.041 -10.493 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.965 -13.667 -12.141 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.367 -11.099 -11.479 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.358 -15.039 -9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.022 -10.775 -10.743 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.013 -14.714 -9.034 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.844 -12.583 -9.523 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.897 -10.470 -12.525 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.425 -10.051 -13.851 1.00 0.00 C ATOM 3119 C ASP A 307 -14.342 -10.263 -14.909 1.00 0.00 C ATOM 3120 O ASP A 307 -14.626 -10.515 -16.062 1.00 0.00 O ATOM 3121 CB ASP A 307 -15.815 -8.575 -13.802 1.00 0.00 C ATOM 3122 CG ASP A 307 -16.924 -8.304 -14.820 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -16.677 -8.493 -16.000 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.002 -7.914 -14.404 1.00 0.00 O ATOM 0 H ASP A 307 -15.098 -9.833 -11.754 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.304 -10.645 -14.103 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.154 -8.311 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -14.948 -7.952 -14.019 1.00 0.00 H new ATOM 3129 N THR A 308 -13.100 -10.177 -14.518 1.00 0.00 N ATOM 3130 CA THR A 308 -11.995 -10.388 -15.491 1.00 0.00 C ATOM 3131 C THR A 308 -11.437 -11.801 -15.298 1.00 0.00 C ATOM 3132 O THR A 308 -11.351 -12.281 -14.186 1.00 0.00 O ATOM 3133 CB THR A 308 -10.891 -9.358 -15.236 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.362 -8.065 -15.595 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.657 -9.700 -16.071 1.00 0.00 C ATOM 0 H THR A 308 -12.804 -9.969 -13.564 1.00 0.00 H new ATOM 0 HA THR A 308 -12.364 -10.272 -16.510 1.00 0.00 H new ATOM 0 HB THR A 308 -10.623 -9.372 -14.180 1.00 0.00 H new ATOM 0 HG1 THR A 308 -10.658 -7.403 -15.431 1.00 0.00 H new ATOM 0 HG21 THR A 308 -8.876 -8.963 -15.885 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.295 -10.690 -15.796 1.00 0.00 H new ATOM 0 HG23 THR A 308 -9.919 -9.691 -17.129 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.073 -12.428 -16.387 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.516 -13.790 -16.357 1.00 0.00 C ATOM 3145 C PRO A 309 -9.076 -13.750 -15.846 1.00 0.00 C ATOM 3146 O PRO A 309 -8.133 -13.707 -16.611 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.583 -14.240 -17.820 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.645 -12.949 -18.669 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.171 -11.840 -17.739 1.00 0.00 C ATOM 0 HA PRO A 309 -11.053 -14.469 -15.695 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.710 -14.837 -18.083 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.460 -14.863 -17.995 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.660 -12.693 -19.059 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.304 -13.080 -19.528 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.574 -10.932 -17.823 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.198 -11.569 -17.983 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.904 -13.752 -14.553 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.531 -13.701 -13.983 1.00 0.00 C ATOM 3159 C VAL A 310 -7.529 -14.337 -12.590 1.00 0.00 C ATOM 3160 O VAL A 310 -7.259 -13.688 -11.600 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.090 -12.239 -13.883 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.915 -11.524 -12.813 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -5.609 -12.182 -13.513 1.00 0.00 C ATOM 0 H VAL A 310 -9.657 -13.787 -13.866 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.843 -14.250 -14.626 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.245 -11.746 -14.843 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.598 -10.483 -12.744 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -8.971 -11.565 -13.080 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.765 -12.013 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -5.292 -11.142 -13.441 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -5.454 -12.676 -12.554 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -5.023 -12.688 -14.280 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.829 -15.603 -12.507 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.849 -16.283 -11.179 1.00 0.00 C ATOM 3175 C ASP A 311 -6.501 -16.103 -10.474 1.00 0.00 C ATOM 3176 O ASP A 311 -6.383 -16.315 -9.284 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.124 -17.775 -11.375 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.142 -18.248 -10.335 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -10.320 -18.003 -10.535 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -8.726 -18.847 -9.358 1.00 0.00 O ATOM 0 H ASP A 311 -8.062 -16.198 -13.302 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.634 -15.841 -10.565 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.504 -17.956 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.198 -18.342 -11.277 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.482 -15.716 -11.194 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.149 -15.528 -10.553 1.00 0.00 C ATOM 3187 C LYS A 312 -3.700 -14.076 -10.724 1.00 0.00 C ATOM 3188 O LYS A 312 -2.572 -13.802 -11.086 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.129 -16.458 -11.214 1.00 0.00 C ATOM 3190 CG LYS A 312 -3.165 -16.262 -12.730 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.753 -15.970 -13.242 1.00 0.00 C ATOM 3192 CE LYS A 312 -1.657 -16.352 -14.720 1.00 0.00 C ATOM 3193 NZ LYS A 312 -1.138 -17.745 -14.840 1.00 0.00 N ATOM 0 H LYS A 312 -5.515 -15.523 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.221 -15.763 -9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.130 -16.248 -10.833 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.353 -17.495 -10.966 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.561 -17.155 -13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.833 -15.439 -12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.519 -14.913 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.021 -16.532 -12.662 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.637 -16.276 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.997 -15.660 -15.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.072 -18.006 -15.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.195 -17.803 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.784 -18.399 -14.354 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.574 -13.143 -10.468 1.00 0.00 N ATOM 3208 CA LEU A 313 -4.199 -11.708 -10.617 1.00 0.00 C ATOM 3209 C LEU A 313 -2.877 -11.446 -9.891 1.00 0.00 C ATOM 3210 O LEU A 313 -2.670 -11.929 -8.799 1.00 0.00 O ATOM 3211 CB LEU A 313 -5.306 -10.830 -10.018 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.187 -9.395 -10.542 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.465 -9.369 -12.046 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.211 -8.505 -9.829 1.00 0.00 C ATOM 0 H LEU A 313 -5.532 -13.312 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.079 -11.468 -11.673 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -6.283 -11.239 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -5.235 -10.835 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.179 -9.027 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -5.379 -8.347 -12.414 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -4.742 -10.002 -12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.472 -9.740 -12.236 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.127 -7.484 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.216 -8.880 -10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -6.019 -8.517 -8.756 1.00 0.00 H new ATOM 3226 N PRO A 314 -2.016 -10.687 -10.524 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.704 -10.347 -9.960 1.00 0.00 C ATOM 3228 C PRO A 314 -0.849 -9.255 -8.899 1.00 0.00 C ATOM 3229 O PRO A 314 0.125 -8.758 -8.370 1.00 0.00 O ATOM 3230 CB PRO A 314 0.090 -9.839 -11.166 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.953 -9.388 -12.213 1.00 0.00 C ATOM 3232 CD PRO A 314 -2.268 -10.104 -11.854 1.00 0.00 C ATOM 0 HA PRO A 314 -0.219 -11.188 -9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 314 0.740 -9.011 -10.883 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.731 -10.624 -11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.082 -8.306 -12.192 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.630 -9.651 -13.220 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -3.106 -9.408 -11.830 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.514 -10.874 -12.585 1.00 0.00 H new ATOM 3240 N GLN A 315 -2.058 -8.874 -8.583 1.00 0.00 N ATOM 3241 CA GLN A 315 -2.253 -7.814 -7.557 1.00 0.00 C ATOM 3242 C GLN A 315 -1.411 -6.598 -7.939 1.00 0.00 C ATOM 3243 O GLN A 315 -0.309 -6.422 -7.459 1.00 0.00 O ATOM 3244 CB GLN A 315 -1.793 -8.337 -6.194 1.00 0.00 C ATOM 3245 CG GLN A 315 -2.930 -9.084 -5.475 1.00 0.00 C ATOM 3246 CD GLN A 315 -3.834 -9.798 -6.485 1.00 0.00 C ATOM 3247 OE1 GLN A 315 -3.533 -10.892 -6.919 1.00 0.00 O ATOM 3248 NE2 GLN A 315 -4.940 -9.224 -6.872 1.00 0.00 N ATOM 0 H GLN A 315 -2.914 -9.250 -8.990 1.00 0.00 H new ATOM 0 HA GLN A 315 -3.306 -7.538 -7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -0.941 -9.004 -6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -1.453 -7.505 -5.577 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -2.511 -9.810 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -3.519 -8.380 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -5.193 -8.305 -6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -5.552 -9.694 -7.539 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.916 -5.761 -8.804 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.140 -4.561 -9.219 1.00 0.00 C ATOM 3259 C LEU A 316 -0.062 -4.974 -10.224 1.00 0.00 C ATOM 3260 O LEU A 316 1.035 -4.446 -10.136 1.00 0.00 O ATOM 3261 CB LEU A 316 -0.477 -3.930 -7.993 1.00 0.00 C ATOM 3262 CG LEU A 316 -0.809 -2.440 -7.940 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -1.070 -2.029 -6.491 1.00 0.00 C ATOM 3264 CD2 LEU A 316 0.368 -1.638 -8.496 1.00 0.00 C ATOM 3265 OXT LEU A 316 -0.352 -5.809 -11.064 1.00 0.00 O ATOM 0 H LEU A 316 -2.833 -5.858 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.812 -3.837 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -0.825 -4.423 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 316 0.603 -4.071 -8.038 1.00 0.00 H new ATOM 0 HG LEU A 316 -1.698 -2.242 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.307 -0.966 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.908 -2.603 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.181 -2.225 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 316 0.133 -0.574 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 316 1.257 -1.834 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 316 0.554 -1.933 -9.529 1.00 0.00 H new