USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -91:sc= -1.52 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.22! C(o=-5.7!,f=-7!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.62! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.9! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.71! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.795 K(o=-0.88,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0881 K(o=-0.88,f=-2.6!) USER MOD Set 6.1: A 10 HIS : no HD1:sc= -4.1 X(o=-8.4,f=-8.4) USER MOD Set 6.2: A 39 ASN : amide:sc= -0.859 X(o=-8.4,f=-8.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -2.72 K(o=-8.4,f=-9.3) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.711 K(o=-8.4,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.08 K(o=-0.08,f=-9.2!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.887 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.761 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -1.29 K(o=-2.7,f=-4.4!) USER MOD Set 9.2: A 41 CYS SG : rot -133:sc= -1.37 USER MOD Set10.1: A 0 ARG N :NH3+ 137:sc= -0.114 (180deg=-1.42!) USER MOD Set10.2: A 156 GLN : amide:sc= -0.932 K(o=-1,f=-2.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0.619 (180deg=0.569) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.203 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= -0.602 (180deg=-1.68!) USER MOD Single : A 32 GLN : amide:sc= -0.429 K(o=-0.43,f=-4.3!) USER MOD Single : A 33 HIS : no HE2:sc= 0.613 K(o=0.61,f=-2.2!) USER MOD Single : A 36 CYS SG : rot 11:sc= 0.0463 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0777 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 131:sc= 1.28 (180deg=0.413) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.408 USER MOD Single : A 57 HIS : no HD1:sc= -0.963 K(o=-0.96,f=-3.2!) USER MOD Single : A 69 TYR OH : rot -67:sc= 0.0353 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.589 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -132:sc= -0.289 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00295 X(o=-0.003,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 134 SER OG : rot 63:sc= 1.58 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00581 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0893 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -178:sc= -0.526 (180deg=-0.606) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0868 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -3:sc= 0.0242 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 155:sc= 0.225 (180deg=0.0687) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.522 16.601 -12.246 1.00 0.00 N ATOM 128 CA ARG A 0 3.876 15.466 -11.342 1.00 0.00 C ATOM 129 C ARG A 0 2.896 15.388 -10.164 1.00 0.00 C ATOM 130 O ARG A 0 2.398 16.392 -9.695 1.00 0.00 O ATOM 131 CB ARG A 0 5.293 15.779 -10.846 1.00 0.00 C ATOM 132 CG ARG A 0 5.279 17.055 -9.998 1.00 0.00 C ATOM 133 CD ARG A 0 6.716 17.496 -9.713 1.00 0.00 C ATOM 134 NE ARG A 0 6.586 18.673 -8.805 1.00 0.00 N ATOM 135 CZ ARG A 0 7.610 19.095 -8.102 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.472 20.130 -7.318 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.768 18.492 -8.177 1.00 0.00 N ATOM 0 H1 ARG A 0 4.388 17.105 -12.526 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.046 16.234 -13.094 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.886 17.256 -11.748 1.00 0.00 H new ATOM 0 HA ARG A 0 3.825 14.505 -11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.674 14.945 -10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.966 15.903 -11.695 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.742 17.846 -10.521 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.750 16.876 -9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.288 16.696 -9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.237 17.763 -10.633 1.00 0.00 H new ATOM 0 HE ARG A 0 5.690 19.155 -8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.572 20.605 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.264 20.463 -6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.883 17.683 -8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.556 18.831 -7.625 1.00 0.00 H new ATOM 151 N MET A 1 2.619 14.202 -9.681 1.00 0.00 N ATOM 152 CA MET A 1 1.675 14.071 -8.532 1.00 0.00 C ATOM 153 C MET A 1 2.180 13.013 -7.541 1.00 0.00 C ATOM 154 O MET A 1 2.650 11.961 -7.924 1.00 0.00 O ATOM 155 CB MET A 1 0.334 13.642 -9.144 1.00 0.00 C ATOM 156 CG MET A 1 0.536 12.446 -10.081 1.00 0.00 C ATOM 157 SD MET A 1 0.723 13.029 -11.786 1.00 0.00 S ATOM 158 CE MET A 1 -1.039 13.106 -12.195 1.00 0.00 C ATOM 0 H MET A 1 3.004 13.325 -10.031 1.00 0.00 H new ATOM 0 HA MET A 1 1.582 15.005 -7.978 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.367 13.378 -8.352 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.105 14.474 -9.694 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.419 11.882 -9.781 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.315 11.768 -10.010 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.159 13.449 -13.223 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.481 12.115 -12.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.539 13.800 -11.520 1.00 0.00 H new ATOM 168 N LEU A 2 2.088 13.298 -6.267 1.00 0.00 N ATOM 169 CA LEU A 2 2.559 12.333 -5.232 1.00 0.00 C ATOM 170 C LEU A 2 1.399 11.452 -4.750 1.00 0.00 C ATOM 171 O LEU A 2 0.331 11.938 -4.435 1.00 0.00 O ATOM 172 CB LEU A 2 3.062 13.233 -4.101 1.00 0.00 C ATOM 173 CG LEU A 2 3.554 12.388 -2.929 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.842 11.663 -3.321 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.823 13.308 -1.734 1.00 0.00 C ATOM 0 H LEU A 2 1.703 14.167 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 2 3.325 11.652 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.870 13.868 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.261 13.894 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 2 2.798 11.649 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.190 11.061 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.649 11.016 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.606 12.395 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.175 12.715 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.582 14.042 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.903 13.823 -1.457 1.00 0.00 H new ATOM 187 N VAL A 3 1.602 10.161 -4.690 1.00 0.00 N ATOM 188 CA VAL A 3 0.511 9.251 -4.228 1.00 0.00 C ATOM 189 C VAL A 3 0.942 8.496 -2.965 1.00 0.00 C ATOM 190 O VAL A 3 2.068 8.050 -2.850 1.00 0.00 O ATOM 191 CB VAL A 3 0.279 8.269 -5.379 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.906 7.363 -5.038 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.025 9.043 -6.665 1.00 0.00 C ATOM 0 H VAL A 3 2.475 9.698 -4.941 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.395 9.804 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 3 1.174 7.664 -5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.075 6.662 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.690 6.810 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.799 7.971 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.190 8.341 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.919 9.649 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.817 9.691 -6.908 1.00 0.00 H new ATOM 203 N LEU A 4 0.052 8.348 -2.020 1.00 0.00 N ATOM 204 CA LEU A 4 0.399 7.620 -0.762 1.00 0.00 C ATOM 205 C LEU A 4 -0.113 6.178 -0.818 1.00 0.00 C ATOM 206 O LEU A 4 -1.252 5.927 -1.158 1.00 0.00 O ATOM 207 CB LEU A 4 -0.308 8.396 0.352 1.00 0.00 C ATOM 208 CG LEU A 4 -0.112 7.677 1.691 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.369 7.693 2.076 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.929 8.389 2.772 1.00 0.00 C ATOM 0 H LEU A 4 -0.904 8.701 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 4 1.476 7.565 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.090 9.409 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.371 8.484 0.128 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.447 6.644 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.503 7.181 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.951 7.186 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.710 8.724 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.792 7.880 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.593 9.422 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.984 8.372 2.500 1.00 0.00 H new ATOM 222 N VAL A 5 0.720 5.231 -0.478 1.00 0.00 N ATOM 223 CA VAL A 5 0.281 3.806 -0.500 1.00 0.00 C ATOM 224 C VAL A 5 0.478 3.168 0.880 1.00 0.00 C ATOM 225 O VAL A 5 1.544 3.235 1.460 1.00 0.00 O ATOM 226 CB VAL A 5 1.182 3.134 -1.539 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.854 1.641 -1.618 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.947 3.778 -2.910 1.00 0.00 C ATOM 0 H VAL A 5 1.685 5.383 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.776 3.701 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 5 2.225 3.261 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.497 1.166 -2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 5 1.020 1.180 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.189 1.512 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.588 3.300 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.097 3.651 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.182 4.841 -2.858 1.00 0.00 H new ATOM 238 N LEU A 6 -0.542 2.538 1.401 1.00 0.00 N ATOM 239 CA LEU A 6 -0.420 1.882 2.736 1.00 0.00 C ATOM 240 C LEU A 6 -1.607 0.938 2.963 1.00 0.00 C ATOM 241 O LEU A 6 -2.420 0.732 2.082 1.00 0.00 O ATOM 242 CB LEU A 6 -0.388 3.031 3.758 1.00 0.00 C ATOM 243 CG LEU A 6 -1.794 3.588 4.011 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.732 4.595 5.160 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.304 4.289 2.750 1.00 0.00 C ATOM 0 H LEU A 6 -1.457 2.449 0.958 1.00 0.00 H new ATOM 0 HA LEU A 6 0.477 1.269 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.039 2.675 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.261 3.827 3.394 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.470 2.772 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.728 4.996 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.366 4.099 6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.057 5.409 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.303 4.684 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.632 5.107 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.340 3.576 1.927 1.00 0.00 H new ATOM 257 N GLY A 7 -1.710 0.354 4.128 1.00 0.00 N ATOM 258 CA GLY A 7 -2.843 -0.583 4.390 1.00 0.00 C ATOM 259 C GLY A 7 -2.461 -1.577 5.491 1.00 0.00 C ATOM 260 O GLY A 7 -1.409 -1.486 6.093 1.00 0.00 O ATOM 0 H GLY A 7 -1.063 0.484 4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.728 -0.021 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.099 -1.121 3.477 1.00 0.00 H new ATOM 264 N ASP A 8 -3.329 -2.518 5.757 1.00 0.00 N ATOM 265 CA ASP A 8 -3.069 -3.537 6.818 1.00 0.00 C ATOM 266 C ASP A 8 -2.922 -2.851 8.169 1.00 0.00 C ATOM 267 O ASP A 8 -2.099 -3.218 8.986 1.00 0.00 O ATOM 268 CB ASP A 8 -1.783 -4.268 6.413 1.00 0.00 C ATOM 269 CG ASP A 8 -2.097 -5.265 5.294 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.160 -5.864 5.344 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.272 -5.415 4.409 1.00 0.00 O ATOM 0 H ASP A 8 -4.222 -2.625 5.276 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.891 -4.246 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.034 -3.551 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.362 -4.790 7.272 1.00 0.00 H new ATOM 276 N LEU A 9 -3.747 -1.872 8.416 1.00 0.00 N ATOM 277 CA LEU A 9 -3.703 -1.166 9.728 1.00 0.00 C ATOM 278 C LEU A 9 -4.304 -2.108 10.774 1.00 0.00 C ATOM 279 O LEU A 9 -3.876 -2.168 11.909 1.00 0.00 O ATOM 280 CB LEU A 9 -4.587 0.085 9.575 1.00 0.00 C ATOM 281 CG LEU A 9 -4.397 0.736 8.196 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.309 1.957 8.083 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.943 1.172 8.016 1.00 0.00 C ATOM 0 H LEU A 9 -4.452 -1.529 7.764 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.693 -0.886 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.634 -0.188 9.710 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.342 0.804 10.356 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.650 0.011 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.176 2.421 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.348 1.647 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.054 2.675 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.820 1.632 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.681 1.893 8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.290 0.303 8.094 1.00 0.00 H new ATOM 295 N HIS A 10 -5.300 -2.854 10.365 1.00 0.00 N ATOM 296 CA HIS A 10 -5.971 -3.829 11.274 1.00 0.00 C ATOM 297 C HIS A 10 -6.484 -3.151 12.548 1.00 0.00 C ATOM 298 O HIS A 10 -6.380 -3.692 13.631 1.00 0.00 O ATOM 299 CB HIS A 10 -4.908 -4.880 11.593 1.00 0.00 C ATOM 300 CG HIS A 10 -4.901 -5.910 10.495 1.00 0.00 C ATOM 301 ND1 HIS A 10 -3.855 -6.027 9.594 1.00 0.00 N ATOM 302 CD2 HIS A 10 -5.815 -6.869 10.135 1.00 0.00 C ATOM 303 CE1 HIS A 10 -4.164 -7.024 8.743 1.00 0.00 C ATOM 304 NE2 HIS A 10 -5.348 -7.571 9.028 1.00 0.00 N ATOM 0 H HIS A 10 -5.682 -2.826 9.420 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.850 -4.272 10.806 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.927 -4.412 11.678 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.120 -5.352 12.552 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.755 -7.051 10.635 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.530 -7.343 7.928 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -5.810 -8.338 8.540 1.00 0.00 H new ATOM 312 N ILE A 11 -7.064 -1.988 12.421 1.00 0.00 N ATOM 313 CA ILE A 11 -7.615 -1.297 13.623 1.00 0.00 C ATOM 314 C ILE A 11 -9.137 -1.518 13.673 1.00 0.00 C ATOM 315 O ILE A 11 -9.793 -1.402 12.658 1.00 0.00 O ATOM 316 CB ILE A 11 -7.319 0.193 13.418 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.815 0.417 13.243 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.807 0.979 14.636 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.565 1.881 12.866 1.00 0.00 C ATOM 0 H ILE A 11 -7.180 -1.487 11.540 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.179 -1.670 14.550 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.836 0.536 12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.289 0.171 14.165 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.425 -0.243 12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.598 2.039 14.493 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.881 0.834 14.756 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.291 0.625 15.528 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.495 2.047 12.740 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.080 2.109 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.942 2.530 13.657 1.00 0.00 H new ATOM 331 N PRO A 12 -9.673 -1.808 14.840 1.00 0.00 N ATOM 332 CA PRO A 12 -8.895 -1.954 16.089 1.00 0.00 C ATOM 333 C PRO A 12 -8.626 -3.438 16.374 1.00 0.00 C ATOM 334 O PRO A 12 -8.459 -3.839 17.509 1.00 0.00 O ATOM 335 CB PRO A 12 -9.855 -1.392 17.132 1.00 0.00 C ATOM 336 CG PRO A 12 -11.236 -1.569 16.551 1.00 0.00 C ATOM 337 CD PRO A 12 -11.089 -2.008 15.111 1.00 0.00 C ATOM 0 HA PRO A 12 -7.924 -1.459 16.064 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.758 -1.922 18.080 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.646 -0.341 17.331 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.796 -2.312 17.120 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.795 -0.635 16.609 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.381 -3.050 14.977 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.714 -1.414 14.444 1.00 0.00 H new ATOM 345 N HIS A 13 -8.620 -4.259 15.358 1.00 0.00 N ATOM 346 CA HIS A 13 -8.399 -5.721 15.574 1.00 0.00 C ATOM 347 C HIS A 13 -7.036 -6.007 16.212 1.00 0.00 C ATOM 348 O HIS A 13 -6.939 -6.772 17.153 1.00 0.00 O ATOM 349 CB HIS A 13 -8.477 -6.345 14.181 1.00 0.00 C ATOM 350 CG HIS A 13 -9.920 -6.551 13.809 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.728 -5.512 13.378 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.715 -7.670 13.809 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.951 -6.022 13.139 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.997 -7.335 13.386 1.00 0.00 N ATOM 0 H HIS A 13 -8.759 -3.981 14.386 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.140 -6.132 16.260 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.990 -5.697 13.452 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.946 -7.297 14.166 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.448 -4.538 13.263 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.394 -8.661 14.094 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.792 -5.441 12.790 1.00 0.00 H new ATOM 362 N ARG A 14 -5.981 -5.432 15.699 1.00 0.00 N ATOM 363 CA ARG A 14 -4.633 -5.720 16.280 1.00 0.00 C ATOM 364 C ARG A 14 -3.925 -4.425 16.702 1.00 0.00 C ATOM 365 O ARG A 14 -3.032 -4.441 17.526 1.00 0.00 O ATOM 366 CB ARG A 14 -3.860 -6.408 15.148 1.00 0.00 C ATOM 367 CG ARG A 14 -4.766 -7.428 14.446 1.00 0.00 C ATOM 368 CD ARG A 14 -4.022 -8.067 13.273 1.00 0.00 C ATOM 369 NE ARG A 14 -5.100 -8.610 12.393 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.815 -9.427 11.408 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.775 -9.883 10.653 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.579 -9.788 11.175 1.00 0.00 N ATOM 0 H ARG A 14 -5.991 -4.783 14.912 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.700 -6.338 17.175 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.509 -5.666 14.431 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.977 -6.907 15.549 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.077 -8.197 15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.672 -6.938 14.089 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.411 -7.335 12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.352 -8.857 13.612 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.070 -8.342 12.560 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.740 -9.604 10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.561 -10.519 9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.825 -9.433 11.763 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.370 -10.424 10.406 1.00 0.00 H new ATOM 386 N CYS A 15 -4.313 -3.305 16.148 1.00 0.00 N ATOM 387 CA CYS A 15 -3.654 -2.017 16.524 1.00 0.00 C ATOM 388 C CYS A 15 -4.710 -0.940 16.786 1.00 0.00 C ATOM 389 O CYS A 15 -5.832 -1.038 16.331 1.00 0.00 O ATOM 390 CB CYS A 15 -2.790 -1.644 15.319 1.00 0.00 C ATOM 391 SG CYS A 15 -1.476 -2.874 15.116 1.00 0.00 S ATOM 0 H CYS A 15 -5.056 -3.226 15.453 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.061 -2.107 17.434 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.403 -1.598 14.419 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.357 -0.654 15.461 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.432 -2.310 14.586 1.00 0.00 H new ATOM 397 N ASN A 16 -4.362 0.083 17.523 1.00 0.00 N ATOM 398 CA ASN A 16 -5.353 1.161 17.819 1.00 0.00 C ATOM 399 C ASN A 16 -5.109 2.391 16.937 1.00 0.00 C ATOM 400 O ASN A 16 -5.976 3.228 16.778 1.00 0.00 O ATOM 401 CB ASN A 16 -5.137 1.502 19.297 1.00 0.00 C ATOM 402 CG ASN A 16 -3.719 2.045 19.505 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.827 1.758 18.732 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.475 2.824 20.523 1.00 0.00 N ATOM 0 H ASN A 16 -3.437 0.219 17.932 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.375 0.839 17.616 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.870 2.242 19.619 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.289 0.614 19.910 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.535 3.192 20.670 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.224 3.065 21.172 1.00 0.00 H new ATOM 411 N SER A 17 -3.939 2.515 16.366 1.00 0.00 N ATOM 412 CA SER A 17 -3.654 3.700 15.501 1.00 0.00 C ATOM 413 C SER A 17 -2.289 3.557 14.826 1.00 0.00 C ATOM 414 O SER A 17 -1.570 2.603 15.048 1.00 0.00 O ATOM 415 CB SER A 17 -3.644 4.896 16.453 1.00 0.00 C ATOM 416 OG SER A 17 -2.586 4.739 17.389 1.00 0.00 O ATOM 0 H SER A 17 -3.171 1.850 16.460 1.00 0.00 H new ATOM 0 HA SER A 17 -4.393 3.809 14.707 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.515 5.822 15.892 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.599 4.969 16.974 1.00 0.00 H new ATOM 0 HG SER A 17 -2.574 5.504 18.001 1.00 0.00 H new ATOM 422 N LEU A 18 -1.920 4.519 14.024 1.00 0.00 N ATOM 423 CA LEU A 18 -0.592 4.466 13.355 1.00 0.00 C ATOM 424 C LEU A 18 0.482 4.869 14.372 1.00 0.00 C ATOM 425 O LEU A 18 0.164 5.448 15.392 1.00 0.00 O ATOM 426 CB LEU A 18 -0.676 5.484 12.211 1.00 0.00 C ATOM 427 CG LEU A 18 -1.749 5.043 11.208 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.102 5.632 11.612 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.377 5.539 9.806 1.00 0.00 C ATOM 0 H LEU A 18 -2.483 5.340 13.804 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.338 3.476 12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.917 6.471 12.606 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.290 5.567 11.713 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.812 3.955 11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.863 5.318 10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.370 5.279 12.608 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.038 6.720 11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.141 5.225 9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.311 6.627 9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.415 5.118 9.515 1.00 0.00 H new ATOM 441 N PRO A 19 1.717 4.551 14.081 1.00 0.00 N ATOM 442 CA PRO A 19 2.816 4.897 15.016 1.00 0.00 C ATOM 443 C PRO A 19 2.931 6.423 15.161 1.00 0.00 C ATOM 444 O PRO A 19 2.704 7.169 14.229 1.00 0.00 O ATOM 445 CB PRO A 19 4.048 4.258 14.376 1.00 0.00 C ATOM 446 CG PRO A 19 3.699 4.122 12.932 1.00 0.00 C ATOM 447 CD PRO A 19 2.213 3.871 12.878 1.00 0.00 C ATOM 0 HA PRO A 19 2.667 4.533 16.033 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.932 4.880 14.512 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.268 3.289 14.823 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.961 5.026 12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.249 3.300 12.475 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.768 4.280 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.983 2.806 12.893 1.00 0.00 H new ATOM 455 N ALA A 20 3.238 6.882 16.348 1.00 0.00 N ATOM 456 CA ALA A 20 3.319 8.355 16.619 1.00 0.00 C ATOM 457 C ALA A 20 4.108 9.132 15.554 1.00 0.00 C ATOM 458 O ALA A 20 3.599 10.068 14.968 1.00 0.00 O ATOM 459 CB ALA A 20 4.028 8.460 17.969 1.00 0.00 C ATOM 0 H ALA A 20 3.439 6.291 17.155 1.00 0.00 H new ATOM 0 HA ALA A 20 2.322 8.795 16.609 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.130 9.509 18.246 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.444 7.940 18.728 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.016 8.006 17.897 1.00 0.00 H new ATOM 465 N LYS A 21 5.347 8.790 15.320 1.00 0.00 N ATOM 466 CA LYS A 21 6.150 9.561 14.320 1.00 0.00 C ATOM 467 C LYS A 21 5.486 9.569 12.938 1.00 0.00 C ATOM 468 O LYS A 21 5.544 10.555 12.228 1.00 0.00 O ATOM 469 CB LYS A 21 7.512 8.870 14.267 1.00 0.00 C ATOM 470 CG LYS A 21 8.247 9.110 15.587 1.00 0.00 C ATOM 471 CD LYS A 21 9.698 8.644 15.462 1.00 0.00 C ATOM 472 CE LYS A 21 10.429 8.900 16.782 1.00 0.00 C ATOM 473 NZ LYS A 21 11.834 9.205 16.392 1.00 0.00 N ATOM 0 H LYS A 21 5.836 8.018 15.772 1.00 0.00 H new ATOM 0 HA LYS A 21 6.235 10.608 14.611 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.385 7.801 14.096 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.098 9.258 13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.216 10.169 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.750 8.571 16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.731 7.583 15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.194 9.176 14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.981 9.731 17.326 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.381 8.029 17.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.394 9.409 17.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.242 8.387 15.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.848 10.033 15.763 1.00 0.00 H new ATOM 487 N PHE A 22 4.866 8.494 12.542 1.00 0.00 N ATOM 488 CA PHE A 22 4.215 8.470 11.196 1.00 0.00 C ATOM 489 C PHE A 22 3.079 9.485 11.116 1.00 0.00 C ATOM 490 O PHE A 22 2.913 10.154 10.115 1.00 0.00 O ATOM 491 CB PHE A 22 3.694 7.047 11.025 1.00 0.00 C ATOM 492 CG PHE A 22 4.765 6.190 10.382 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.111 6.587 10.419 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.408 5.006 9.730 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.091 5.804 9.809 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.390 4.218 9.122 1.00 0.00 C ATOM 497 CZ PHE A 22 6.733 4.616 9.161 1.00 0.00 C ATOM 0 H PHE A 22 4.780 7.635 13.085 1.00 0.00 H new ATOM 0 HA PHE A 22 4.915 8.741 10.405 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.414 6.632 11.993 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.796 7.049 10.408 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.389 7.502 10.921 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.373 4.700 9.696 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.125 6.114 9.837 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.113 3.302 8.622 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.491 4.007 8.692 1.00 0.00 H new ATOM 507 N LYS A 23 2.302 9.626 12.156 1.00 0.00 N ATOM 508 CA LYS A 23 1.196 10.623 12.108 1.00 0.00 C ATOM 509 C LYS A 23 1.781 11.997 11.783 1.00 0.00 C ATOM 510 O LYS A 23 1.216 12.767 11.031 1.00 0.00 O ATOM 511 CB LYS A 23 0.572 10.605 13.504 1.00 0.00 C ATOM 512 CG LYS A 23 -0.162 9.279 13.714 1.00 0.00 C ATOM 513 CD LYS A 23 -0.804 9.255 15.106 1.00 0.00 C ATOM 514 CE LYS A 23 -1.785 10.425 15.252 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.691 10.334 14.072 1.00 0.00 N ATOM 0 H LYS A 23 2.384 9.101 13.027 1.00 0.00 H new ATOM 0 HA LYS A 23 0.450 10.396 11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.345 10.730 14.262 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.121 11.439 13.616 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.927 9.151 12.948 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.534 8.447 13.610 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.326 8.311 15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.032 9.319 15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.346 10.353 16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.258 11.379 15.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.599 10.789 14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.254 10.815 13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.853 9.334 13.835 1.00 0.00 H new ATOM 529 N LYS A 24 2.930 12.292 12.328 1.00 0.00 N ATOM 530 CA LYS A 24 3.586 13.597 12.038 1.00 0.00 C ATOM 531 C LYS A 24 4.053 13.623 10.575 1.00 0.00 C ATOM 532 O LYS A 24 4.025 14.647 9.921 1.00 0.00 O ATOM 533 CB LYS A 24 4.774 13.662 13.004 1.00 0.00 C ATOM 534 CG LYS A 24 5.338 15.084 13.043 1.00 0.00 C ATOM 535 CD LYS A 24 6.512 15.136 14.024 1.00 0.00 C ATOM 536 CE LYS A 24 6.974 16.586 14.200 1.00 0.00 C ATOM 537 NZ LYS A 24 8.062 16.523 15.217 1.00 0.00 N ATOM 0 H LYS A 24 3.444 11.682 12.964 1.00 0.00 H new ATOM 0 HA LYS A 24 2.920 14.449 12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.459 13.359 14.003 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.549 12.963 12.689 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.667 15.384 12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.563 15.787 13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.213 14.720 14.986 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.335 14.524 13.654 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.336 17.002 13.260 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.156 17.223 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.430 17.480 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.686 16.130 16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.830 15.915 14.867 1.00 0.00 H new ATOM 551 N LEU A 25 4.489 12.494 10.059 1.00 0.00 N ATOM 552 CA LEU A 25 4.964 12.438 8.640 1.00 0.00 C ATOM 553 C LEU A 25 3.804 12.712 7.674 1.00 0.00 C ATOM 554 O LEU A 25 3.966 13.375 6.670 1.00 0.00 O ATOM 555 CB LEU A 25 5.473 10.998 8.453 1.00 0.00 C ATOM 556 CG LEU A 25 6.761 10.987 7.615 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.606 9.764 7.998 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.422 10.920 6.115 1.00 0.00 C ATOM 0 H LEU A 25 4.535 11.608 10.563 1.00 0.00 H new ATOM 0 HA LEU A 25 5.733 13.183 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.661 10.543 9.426 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.708 10.396 7.962 1.00 0.00 H new ATOM 0 HG LEU A 25 7.319 11.902 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.521 9.753 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.861 9.815 9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.038 8.854 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.344 10.913 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.857 10.011 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.825 11.789 5.838 1.00 0.00 H new ATOM 570 N LEU A 26 2.636 12.196 7.964 1.00 0.00 N ATOM 571 CA LEU A 26 1.474 12.409 7.047 1.00 0.00 C ATOM 572 C LEU A 26 0.767 13.735 7.341 1.00 0.00 C ATOM 573 O LEU A 26 0.485 14.069 8.475 1.00 0.00 O ATOM 574 CB LEU A 26 0.541 11.225 7.319 1.00 0.00 C ATOM 575 CG LEU A 26 1.273 9.913 7.014 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.347 8.724 7.287 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.690 9.898 5.543 1.00 0.00 C ATOM 0 H LEU A 26 2.437 11.638 8.794 1.00 0.00 H new ATOM 0 HA LEU A 26 1.786 12.461 6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.214 11.238 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.354 11.305 6.703 1.00 0.00 H new ATOM 0 HG LEU A 26 2.154 9.837 7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.874 7.795 7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.044 8.732 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.537 8.798 6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.211 8.966 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.804 9.977 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.353 10.740 5.344 1.00 0.00 H new ATOM 589 N VAL A 27 0.477 14.490 6.311 1.00 0.00 N ATOM 590 CA VAL A 27 -0.216 15.799 6.498 1.00 0.00 C ATOM 591 C VAL A 27 -1.102 16.104 5.280 1.00 0.00 C ATOM 592 O VAL A 27 -0.754 15.764 4.167 1.00 0.00 O ATOM 593 CB VAL A 27 0.913 16.829 6.606 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.761 16.528 7.844 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.798 16.765 5.351 1.00 0.00 C ATOM 0 H VAL A 27 0.693 14.253 5.343 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.863 15.805 7.375 1.00 0.00 H new ATOM 0 HB VAL A 27 0.482 17.827 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.565 17.260 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.135 16.580 8.735 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.188 15.529 7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.599 17.499 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.228 15.768 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.195 16.983 4.469 1.00 0.00 H new ATOM 605 N PRO A 28 -2.224 16.739 5.526 1.00 0.00 N ATOM 606 CA PRO A 28 -3.153 17.087 4.420 1.00 0.00 C ATOM 607 C PRO A 28 -2.570 18.209 3.554 1.00 0.00 C ATOM 608 O PRO A 28 -1.849 19.064 4.032 1.00 0.00 O ATOM 609 CB PRO A 28 -4.411 17.560 5.142 1.00 0.00 C ATOM 610 CG PRO A 28 -3.935 18.024 6.479 1.00 0.00 C ATOM 611 CD PRO A 28 -2.731 17.189 6.830 1.00 0.00 C ATOM 0 HA PRO A 28 -3.340 16.252 3.745 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.901 18.366 4.595 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.138 16.753 5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.676 19.082 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.717 17.908 7.229 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.984 17.771 7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.000 16.346 7.467 1.00 0.00 H new ATOM 619 N GLY A 29 -2.882 18.213 2.285 1.00 0.00 N ATOM 620 CA GLY A 29 -2.356 19.281 1.385 1.00 0.00 C ATOM 621 C GLY A 29 -1.053 18.816 0.729 1.00 0.00 C ATOM 622 O GLY A 29 -0.524 19.471 -0.147 1.00 0.00 O ATOM 0 H GLY A 29 -3.480 17.521 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.094 19.519 0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.181 20.194 1.954 1.00 0.00 H new ATOM 626 N LYS A 30 -0.528 17.695 1.148 1.00 0.00 N ATOM 627 CA LYS A 30 0.741 17.197 0.556 1.00 0.00 C ATOM 628 C LYS A 30 0.486 16.005 -0.367 1.00 0.00 C ATOM 629 O LYS A 30 1.257 15.731 -1.267 1.00 0.00 O ATOM 630 CB LYS A 30 1.588 16.767 1.755 1.00 0.00 C ATOM 631 CG LYS A 30 2.724 17.773 1.970 1.00 0.00 C ATOM 632 CD LYS A 30 3.642 17.796 0.741 1.00 0.00 C ATOM 633 CE LYS A 30 4.062 16.369 0.381 1.00 0.00 C ATOM 634 NZ LYS A 30 5.464 16.487 -0.108 1.00 0.00 N ATOM 0 H LYS A 30 -0.927 17.104 1.877 1.00 0.00 H new ATOM 0 HA LYS A 30 1.231 17.958 -0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.967 16.708 2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.998 15.771 1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.313 18.767 2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.297 17.504 2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.126 18.256 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.523 18.404 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.001 15.710 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.411 15.948 -0.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.688 15.676 -0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.569 17.368 -0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.115 16.500 0.703 1.00 0.00 H new ATOM 648 N ILE A 31 -0.576 15.285 -0.142 1.00 0.00 N ATOM 649 CA ILE A 31 -0.863 14.098 -0.998 1.00 0.00 C ATOM 650 C ILE A 31 -2.116 14.330 -1.843 1.00 0.00 C ATOM 651 O ILE A 31 -3.150 14.732 -1.345 1.00 0.00 O ATOM 652 CB ILE A 31 -1.081 12.952 -0.011 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.164 12.789 0.864 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.326 11.659 -0.785 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.151 11.873 2.047 1.00 0.00 C ATOM 0 H ILE A 31 -1.257 15.465 0.595 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.054 13.890 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.943 13.172 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.981 12.371 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.496 13.762 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.482 10.839 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.210 11.773 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.461 11.441 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.739 11.760 2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.954 12.309 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.462 10.896 1.678 1.00 0.00 H new ATOM 667 N GLN A 32 -2.029 14.071 -3.120 1.00 0.00 N ATOM 668 CA GLN A 32 -3.210 14.265 -4.009 1.00 0.00 C ATOM 669 C GLN A 32 -3.903 12.923 -4.280 1.00 0.00 C ATOM 670 O GLN A 32 -5.064 12.878 -4.637 1.00 0.00 O ATOM 671 CB GLN A 32 -2.635 14.851 -5.300 1.00 0.00 C ATOM 672 CG GLN A 32 -2.098 16.258 -5.028 1.00 0.00 C ATOM 673 CD GLN A 32 -0.599 16.188 -4.730 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.106 15.370 -5.287 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.077 17.022 -3.871 1.00 0.00 N ATOM 0 H GLN A 32 -1.188 13.732 -3.587 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.962 14.917 -3.564 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.836 14.212 -5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.405 14.887 -6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.278 16.900 -5.891 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.626 16.703 -4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.668 17.709 -3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.922 16.986 -3.668 1.00 0.00 H new ATOM 684 N HIS A 33 -3.200 11.830 -4.116 1.00 0.00 N ATOM 685 CA HIS A 33 -3.822 10.494 -4.366 1.00 0.00 C ATOM 686 C HIS A 33 -3.431 9.495 -3.272 1.00 0.00 C ATOM 687 O HIS A 33 -2.293 9.437 -2.850 1.00 0.00 O ATOM 688 CB HIS A 33 -3.258 10.040 -5.713 1.00 0.00 C ATOM 689 CG HIS A 33 -3.984 10.736 -6.830 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.343 10.566 -7.042 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.555 11.596 -7.810 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.680 11.306 -8.115 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.628 11.954 -8.620 1.00 0.00 N ATOM 0 H HIS A 33 -2.224 11.805 -3.820 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.910 10.552 -4.366 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.192 10.263 -5.765 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.363 8.960 -5.816 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.973 9.986 -6.487 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.539 11.942 -7.933 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.680 11.368 -8.518 1.00 0.00 H new ATOM 701 N ILE A 34 -4.364 8.697 -2.823 1.00 0.00 N ATOM 702 CA ILE A 34 -4.044 7.686 -1.773 1.00 0.00 C ATOM 703 C ILE A 34 -4.539 6.296 -2.185 1.00 0.00 C ATOM 704 O ILE A 34 -5.716 6.090 -2.414 1.00 0.00 O ATOM 705 CB ILE A 34 -4.774 8.159 -0.511 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.167 9.482 -0.034 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.642 7.103 0.589 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.890 9.954 1.230 1.00 0.00 C ATOM 0 H ILE A 34 -5.334 8.702 -3.138 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.969 7.603 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.830 8.307 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.104 9.353 0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.252 10.236 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.162 7.443 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.081 6.166 0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.588 6.947 0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.456 10.895 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.948 10.100 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.782 9.203 2.013 1.00 0.00 H new ATOM 720 N LEU A 35 -3.656 5.336 -2.246 1.00 0.00 N ATOM 721 CA LEU A 35 -4.080 3.952 -2.604 1.00 0.00 C ATOM 722 C LEU A 35 -3.976 3.065 -1.359 1.00 0.00 C ATOM 723 O LEU A 35 -2.953 3.029 -0.703 1.00 0.00 O ATOM 724 CB LEU A 35 -3.101 3.488 -3.688 1.00 0.00 C ATOM 725 CG LEU A 35 -3.163 4.440 -4.888 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.228 3.935 -5.988 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.596 4.491 -5.431 1.00 0.00 C ATOM 0 H LEU A 35 -2.659 5.450 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.108 3.904 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.088 3.459 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.348 2.474 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.856 5.437 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.272 4.611 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.207 3.896 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.538 2.937 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.638 5.168 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.902 3.493 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.268 4.848 -4.651 1.00 0.00 H new ATOM 739 N CYS A 36 -5.022 2.362 -1.021 1.00 0.00 N ATOM 740 CA CYS A 36 -4.970 1.496 0.194 1.00 0.00 C ATOM 741 C CYS A 36 -5.186 0.030 -0.181 1.00 0.00 C ATOM 742 O CYS A 36 -6.133 -0.317 -0.860 1.00 0.00 O ATOM 743 CB CYS A 36 -6.106 1.994 1.086 1.00 0.00 C ATOM 744 SG CYS A 36 -5.726 1.617 2.815 1.00 0.00 S ATOM 0 H CYS A 36 -5.906 2.348 -1.529 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.003 1.552 0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.239 3.068 0.958 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.044 1.520 0.797 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.490 1.227 2.913 1.00 0.00 H new ATOM 750 N THR A 37 -4.310 -0.832 0.259 1.00 0.00 N ATOM 751 CA THR A 37 -4.452 -2.280 -0.063 1.00 0.00 C ATOM 752 C THR A 37 -5.010 -3.044 1.137 1.00 0.00 C ATOM 753 O THR A 37 -6.102 -3.575 1.098 1.00 0.00 O ATOM 754 CB THR A 37 -3.031 -2.754 -0.363 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.195 -2.470 0.751 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.498 -2.031 -1.597 1.00 0.00 C ATOM 0 H THR A 37 -3.499 -0.594 0.830 1.00 0.00 H new ATOM 0 HA THR A 37 -5.135 -2.447 -0.896 1.00 0.00 H new ATOM 0 HB THR A 37 -3.039 -3.828 -0.550 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.283 -2.775 0.562 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.484 -2.371 -1.808 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.139 -2.248 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.489 -0.957 -1.414 1.00 0.00 H new ATOM 764 N GLY A 38 -4.250 -3.110 2.196 1.00 0.00 N ATOM 765 CA GLY A 38 -4.694 -3.852 3.410 1.00 0.00 C ATOM 766 C GLY A 38 -6.075 -3.374 3.873 1.00 0.00 C ATOM 767 O GLY A 38 -6.525 -2.300 3.523 1.00 0.00 O ATOM 0 H GLY A 38 -3.330 -2.676 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.728 -4.920 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.969 -3.711 4.212 1.00 0.00 H new ATOM 771 N ASN A 39 -6.747 -4.174 4.661 1.00 0.00 N ATOM 772 CA ASN A 39 -8.104 -3.786 5.163 1.00 0.00 C ATOM 773 C ASN A 39 -7.987 -2.667 6.203 1.00 0.00 C ATOM 774 O ASN A 39 -7.004 -2.568 6.911 1.00 0.00 O ATOM 775 CB ASN A 39 -8.695 -5.053 5.798 1.00 0.00 C ATOM 776 CG ASN A 39 -7.655 -5.740 6.690 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.203 -5.174 7.666 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.250 -6.944 6.387 1.00 0.00 N ATOM 0 H ASN A 39 -6.414 -5.084 4.981 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.738 -3.411 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.575 -4.795 6.387 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.024 -5.739 5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.554 -7.410 6.970 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.630 -7.419 5.568 1.00 0.00 H new ATOM 785 N LEU A 40 -8.978 -1.816 6.289 1.00 0.00 N ATOM 786 CA LEU A 40 -8.919 -0.693 7.273 1.00 0.00 C ATOM 787 C LEU A 40 -8.702 -1.210 8.710 1.00 0.00 C ATOM 788 O LEU A 40 -7.686 -0.921 9.309 1.00 0.00 O ATOM 789 CB LEU A 40 -10.255 0.044 7.125 1.00 0.00 C ATOM 790 CG LEU A 40 -10.127 1.096 6.021 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.466 1.248 5.294 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.734 2.437 6.644 1.00 0.00 C ATOM 0 H LEU A 40 -9.824 -1.850 5.721 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.076 -0.030 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.049 -0.662 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.529 0.519 8.067 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.364 0.782 5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.371 1.998 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.750 0.293 4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.232 1.561 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.642 3.189 5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.500 2.746 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.780 2.332 7.161 1.00 0.00 H new ATOM 804 N CYS A 41 -9.605 -1.981 9.286 1.00 0.00 N ATOM 805 CA CYS A 41 -10.877 -2.373 8.600 1.00 0.00 C ATOM 806 C CYS A 41 -12.032 -1.479 9.076 1.00 0.00 C ATOM 807 O CYS A 41 -13.042 -1.348 8.412 1.00 0.00 O ATOM 808 CB CYS A 41 -11.126 -3.829 9.017 1.00 0.00 C ATOM 809 SG CYS A 41 -11.309 -3.942 10.817 1.00 0.00 S ATOM 0 H CYS A 41 -9.505 -2.361 10.227 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.810 -2.264 7.518 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.024 -4.206 8.528 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.297 -4.456 8.688 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.586 -4.925 11.266 1.00 0.00 H new ATOM 815 N THR A 42 -11.893 -0.877 10.230 1.00 0.00 N ATOM 816 CA THR A 42 -12.984 -0.006 10.764 1.00 0.00 C ATOM 817 C THR A 42 -13.134 1.264 9.918 1.00 0.00 C ATOM 818 O THR A 42 -12.166 1.823 9.439 1.00 0.00 O ATOM 819 CB THR A 42 -12.551 0.345 12.193 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.584 1.085 12.829 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.269 1.181 12.162 1.00 0.00 C ATOM 0 H THR A 42 -11.069 -0.951 10.827 1.00 0.00 H new ATOM 0 HA THR A 42 -13.951 -0.508 10.740 1.00 0.00 H new ATOM 0 HB THR A 42 -12.362 -0.575 12.747 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.311 1.309 13.743 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.969 1.425 13.181 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.476 0.613 11.677 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.448 2.101 11.606 1.00 0.00 H new ATOM 829 N LYS A 43 -14.345 1.720 9.738 1.00 0.00 N ATOM 830 CA LYS A 43 -14.574 2.955 8.929 1.00 0.00 C ATOM 831 C LYS A 43 -13.833 4.141 9.553 1.00 0.00 C ATOM 832 O LYS A 43 -13.448 5.069 8.871 1.00 0.00 O ATOM 833 CB LYS A 43 -16.087 3.181 8.954 1.00 0.00 C ATOM 834 CG LYS A 43 -16.458 4.262 7.935 1.00 0.00 C ATOM 835 CD LYS A 43 -17.975 4.460 7.925 1.00 0.00 C ATOM 836 CE LYS A 43 -18.367 5.338 6.733 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.821 5.080 6.515 1.00 0.00 N ATOM 0 H LYS A 43 -15.189 1.290 10.117 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.202 2.854 7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.608 2.252 8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.404 3.483 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.961 5.199 8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.112 3.974 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.478 3.495 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.298 4.926 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.182 6.391 6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.785 5.082 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.158 5.649 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.968 4.071 6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.352 5.340 7.371 1.00 0.00 H new ATOM 851 N GLU A 44 -13.633 4.118 10.846 1.00 0.00 N ATOM 852 CA GLU A 44 -12.915 5.247 11.514 1.00 0.00 C ATOM 853 C GLU A 44 -11.591 5.529 10.797 1.00 0.00 C ATOM 854 O GLU A 44 -11.216 6.667 10.589 1.00 0.00 O ATOM 855 CB GLU A 44 -12.653 4.759 12.939 1.00 0.00 C ATOM 856 CG GLU A 44 -11.948 5.858 13.738 1.00 0.00 C ATOM 857 CD GLU A 44 -11.548 5.321 15.116 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.016 4.254 15.478 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.772 5.985 15.784 1.00 0.00 O ATOM 0 H GLU A 44 -13.935 3.368 11.468 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.492 6.172 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.593 4.492 13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.038 3.859 12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.064 6.201 13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.607 6.719 13.850 1.00 0.00 H new ATOM 866 N SER A 45 -10.889 4.500 10.405 1.00 0.00 N ATOM 867 CA SER A 45 -9.599 4.705 9.687 1.00 0.00 C ATOM 868 C SER A 45 -9.860 5.341 8.319 1.00 0.00 C ATOM 869 O SER A 45 -9.078 6.134 7.833 1.00 0.00 O ATOM 870 CB SER A 45 -8.997 3.309 9.536 1.00 0.00 C ATOM 871 OG SER A 45 -8.633 2.813 10.818 1.00 0.00 O ATOM 0 H SER A 45 -11.154 3.526 10.551 1.00 0.00 H new ATOM 0 HA SER A 45 -8.925 5.373 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.716 2.639 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.123 3.346 8.886 1.00 0.00 H new ATOM 0 HG SER A 45 -8.248 1.917 10.725 1.00 0.00 H new ATOM 877 N TYR A 46 -10.959 4.998 7.696 1.00 0.00 N ATOM 878 CA TYR A 46 -11.276 5.585 6.359 1.00 0.00 C ATOM 879 C TYR A 46 -11.378 7.107 6.466 1.00 0.00 C ATOM 880 O TYR A 46 -10.872 7.831 5.631 1.00 0.00 O ATOM 881 CB TYR A 46 -12.625 4.978 5.965 1.00 0.00 C ATOM 882 CG TYR A 46 -13.041 5.505 4.612 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.349 5.109 3.464 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.125 6.386 4.507 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.736 5.594 2.210 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.513 6.872 3.254 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.819 6.477 2.104 1.00 0.00 C ATOM 888 OH TYR A 46 -14.200 6.956 0.868 1.00 0.00 O ATOM 0 H TYR A 46 -11.649 4.338 8.055 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.506 5.369 5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.552 3.891 5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.379 5.227 6.711 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.515 4.428 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.661 6.690 5.394 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.200 5.288 1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.348 7.552 3.174 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.968 7.556 0.972 1.00 0.00 H new ATOM 898 N ASP A 47 -12.021 7.599 7.491 1.00 0.00 N ATOM 899 CA ASP A 47 -12.144 9.076 7.653 1.00 0.00 C ATOM 900 C ASP A 47 -10.750 9.699 7.764 1.00 0.00 C ATOM 901 O ASP A 47 -10.480 10.743 7.204 1.00 0.00 O ATOM 902 CB ASP A 47 -12.935 9.271 8.949 1.00 0.00 C ATOM 903 CG ASP A 47 -14.365 8.758 8.760 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.779 8.612 7.621 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.023 8.517 9.759 1.00 0.00 O ATOM 0 H ASP A 47 -12.465 7.043 8.222 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.641 9.552 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.451 8.736 9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.950 10.326 9.223 1.00 0.00 H new ATOM 910 N TYR A 48 -9.861 9.056 8.474 1.00 0.00 N ATOM 911 CA TYR A 48 -8.478 9.598 8.610 1.00 0.00 C ATOM 912 C TYR A 48 -7.800 9.658 7.238 1.00 0.00 C ATOM 913 O TYR A 48 -7.177 10.641 6.888 1.00 0.00 O ATOM 914 CB TYR A 48 -7.757 8.614 9.537 1.00 0.00 C ATOM 915 CG TYR A 48 -6.284 8.945 9.585 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.362 8.103 8.953 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.840 10.095 10.249 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.997 8.408 8.984 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.474 10.400 10.281 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.553 9.556 9.649 1.00 0.00 C ATOM 921 OH TYR A 48 -2.207 9.859 9.677 1.00 0.00 O ATOM 0 H TYR A 48 -10.033 8.179 8.965 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.463 10.612 9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.184 8.664 10.539 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.899 7.594 9.181 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.705 7.216 8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.551 10.746 10.736 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.287 7.758 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.131 11.287 10.793 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.069 10.689 10.179 1.00 0.00 H new ATOM 931 N LEU A 49 -7.922 8.617 6.457 1.00 0.00 N ATOM 932 CA LEU A 49 -7.290 8.622 5.105 1.00 0.00 C ATOM 933 C LEU A 49 -7.895 9.730 4.245 1.00 0.00 C ATOM 934 O LEU A 49 -7.208 10.385 3.485 1.00 0.00 O ATOM 935 CB LEU A 49 -7.605 7.249 4.506 1.00 0.00 C ATOM 936 CG LEU A 49 -6.815 6.170 5.248 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.187 4.794 4.691 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.315 6.410 5.048 1.00 0.00 C ATOM 0 H LEU A 49 -8.431 7.766 6.696 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.217 8.805 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.673 7.046 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.350 7.236 3.446 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.053 6.210 6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.625 4.024 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.255 4.622 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.947 4.755 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.750 5.642 5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.078 6.368 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.048 7.391 5.441 1.00 0.00 H new ATOM 950 N LYS A 50 -9.176 9.941 4.360 1.00 0.00 N ATOM 951 CA LYS A 50 -9.833 11.004 3.550 1.00 0.00 C ATOM 952 C LYS A 50 -9.248 12.373 3.918 1.00 0.00 C ATOM 953 O LYS A 50 -9.148 13.260 3.094 1.00 0.00 O ATOM 954 CB LYS A 50 -11.315 10.924 3.919 1.00 0.00 C ATOM 955 CG LYS A 50 -12.156 11.522 2.791 1.00 0.00 C ATOM 956 CD LYS A 50 -12.168 10.548 1.608 1.00 0.00 C ATOM 957 CE LYS A 50 -13.077 11.084 0.501 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.735 10.270 -0.699 1.00 0.00 N ATOM 0 H LYS A 50 -9.797 9.422 4.981 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.680 10.872 2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.602 9.887 4.090 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.499 11.463 4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.173 11.707 3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.744 12.483 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.156 10.414 1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.518 9.569 1.935 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.129 10.976 0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.900 12.145 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.608 9.913 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.221 10.860 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.137 9.468 -0.415 1.00 0.00 H new ATOM 972 N THR A 51 -8.865 12.547 5.156 1.00 0.00 N ATOM 973 CA THR A 51 -8.287 13.855 5.591 1.00 0.00 C ATOM 974 C THR A 51 -6.974 14.147 4.853 1.00 0.00 C ATOM 975 O THR A 51 -6.732 15.258 4.423 1.00 0.00 O ATOM 976 CB THR A 51 -8.031 13.694 7.094 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.259 13.417 7.754 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.425 14.981 7.658 1.00 0.00 C ATOM 0 H THR A 51 -8.927 11.838 5.887 1.00 0.00 H new ATOM 0 HA THR A 51 -8.957 14.687 5.372 1.00 0.00 H new ATOM 0 HB THR A 51 -7.335 12.871 7.256 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.489 12.472 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.245 14.861 8.726 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.482 15.191 7.153 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.115 15.809 7.497 1.00 0.00 H new ATOM 986 N LEU A 52 -6.123 13.166 4.710 1.00 0.00 N ATOM 987 CA LEU A 52 -4.825 13.402 4.007 1.00 0.00 C ATOM 988 C LEU A 52 -5.069 13.799 2.548 1.00 0.00 C ATOM 989 O LEU A 52 -4.362 14.618 1.994 1.00 0.00 O ATOM 990 CB LEU A 52 -4.071 12.071 4.086 1.00 0.00 C ATOM 991 CG LEU A 52 -3.828 11.696 5.552 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.022 10.396 5.619 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.044 12.815 6.252 1.00 0.00 C ATOM 0 H LEU A 52 -6.268 12.214 5.048 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.259 14.214 4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.645 11.288 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.120 12.150 3.559 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.788 11.560 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.849 10.129 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.578 9.598 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.065 10.535 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.874 12.543 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.085 12.955 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.615 13.742 6.207 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.060 13.225 1.920 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.344 13.574 0.496 1.00 0.00 C ATOM 1007 C ALA A 53 -7.828 13.373 0.181 1.00 0.00 C ATOM 1008 O ALA A 53 -8.505 12.583 0.809 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.489 12.610 -0.325 1.00 0.00 C ATOM 0 H ALA A 53 -6.685 12.531 2.330 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.114 14.616 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.642 12.802 -1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.437 12.755 -0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.777 11.584 -0.097 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.337 14.083 -0.791 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.775 13.938 -1.151 1.00 0.00 C ATOM 1017 C GLY A 54 -9.977 12.667 -1.981 1.00 0.00 C ATOM 1018 O GLY A 54 -10.910 11.916 -1.764 1.00 0.00 O ATOM 0 H GLY A 54 -7.817 14.758 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.383 13.893 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.107 14.809 -1.716 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.117 12.422 -2.934 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.268 11.202 -3.781 1.00 0.00 C ATOM 1024 C ASP A 55 -8.587 10.003 -3.115 1.00 0.00 C ATOM 1025 O ASP A 55 -7.376 9.926 -3.042 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.574 11.551 -5.099 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.811 10.434 -6.116 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.897 10.385 -6.670 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.902 9.648 -6.327 1.00 0.00 O ATOM 0 H ASP A 55 -8.318 13.013 -3.162 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.313 10.928 -3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.958 12.495 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.505 11.685 -4.934 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.359 9.065 -2.632 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.763 7.867 -1.973 1.00 0.00 C ATOM 1036 C VAL A 56 -9.282 6.585 -2.632 1.00 0.00 C ATOM 1037 O VAL A 56 -10.466 6.431 -2.860 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.224 7.944 -0.513 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.656 6.758 0.272 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.725 9.248 0.115 1.00 0.00 C ATOM 0 H VAL A 56 -10.378 9.078 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.676 7.850 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.313 7.914 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.986 6.817 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.010 5.826 -0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.567 6.786 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.054 9.301 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.636 9.277 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.130 10.096 -0.437 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.407 5.660 -2.927 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.851 4.382 -3.557 1.00 0.00 C ATOM 1052 C HIS A 57 -8.563 3.218 -2.606 1.00 0.00 C ATOM 1053 O HIS A 57 -7.446 3.031 -2.165 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.021 4.255 -4.834 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.359 5.387 -5.766 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.617 5.530 -6.328 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.612 6.434 -6.245 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.591 6.627 -7.107 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.392 7.217 -7.092 1.00 0.00 N ATOM 0 H HIS A 57 -7.404 5.734 -2.759 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.919 4.369 -3.773 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.958 4.273 -4.593 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.222 3.299 -5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.577 6.622 -6.002 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.436 6.987 -7.675 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.109 8.059 -7.593 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.561 2.443 -2.276 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.337 1.303 -1.340 1.00 0.00 C ATOM 1069 C ILE A 58 -9.919 0.000 -1.896 1.00 0.00 C ATOM 1070 O ILE A 58 -10.912 -0.005 -2.596 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.061 1.702 -0.052 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.473 3.013 0.477 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.887 0.600 0.998 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.253 3.461 1.713 1.00 0.00 C ATOM 0 H ILE A 58 -10.518 2.549 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.274 1.119 -1.182 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.123 1.837 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.421 2.877 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.520 3.782 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.403 0.886 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.307 -0.332 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.826 0.461 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.834 4.394 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.299 3.614 1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.183 2.695 2.485 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.314 -1.106 -1.558 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.826 -2.427 -2.024 1.00 0.00 C ATOM 1088 C VAL A 59 -10.249 -3.239 -0.797 1.00 0.00 C ATOM 1089 O VAL A 59 -9.713 -3.058 0.279 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.648 -3.091 -2.746 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.285 -2.276 -3.990 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.434 -3.153 -1.812 1.00 0.00 C ATOM 0 H VAL A 59 -8.479 -1.152 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.687 -2.347 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.933 -4.102 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.447 -2.749 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.144 -2.233 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.005 -1.265 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.600 -3.626 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.151 -2.143 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.687 -3.734 -0.925 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.216 -4.112 -0.926 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.652 -4.886 0.274 1.00 0.00 C ATOM 1104 C ARG A 60 -10.577 -5.884 0.705 1.00 0.00 C ATOM 1105 O ARG A 60 -10.066 -6.650 -0.088 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.922 -5.634 -0.135 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.566 -6.221 1.125 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.660 -7.224 0.747 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.991 -7.922 2.027 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.842 -8.922 2.051 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.100 -9.521 3.182 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.433 -9.325 0.956 1.00 0.00 N ATOM 0 H ARG A 60 -11.713 -4.319 -1.792 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.828 -4.219 1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.615 -4.958 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.683 -6.427 -0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.807 -6.713 1.734 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.991 -5.421 1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.533 -6.720 0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.309 -7.927 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.549 -7.617 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.642 -9.212 4.039 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.760 -10.298 3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.235 -8.861 0.069 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.092 -10.103 0.989 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.252 -5.892 1.970 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.235 -6.852 2.480 1.00 0.00 C ATOM 1128 C GLY A 61 -9.960 -8.088 3.007 1.00 0.00 C ATOM 1129 O GLY A 61 -11.166 -8.198 2.894 1.00 0.00 O ATOM 0 H GLY A 61 -10.650 -5.271 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.543 -7.129 1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.644 -6.393 3.272 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.251 -9.018 3.584 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.926 -10.241 4.111 1.00 0.00 C ATOM 1135 C ASP A 62 -10.544 -9.971 5.490 1.00 0.00 C ATOM 1136 O ASP A 62 -11.134 -10.848 6.091 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.822 -11.297 4.213 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.740 -10.827 5.187 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.237 -9.735 5.000 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.436 -11.568 6.108 1.00 0.00 O ATOM 0 H ASP A 62 -8.240 -8.987 3.714 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.741 -10.564 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.243 -12.244 4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.386 -11.476 3.230 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.417 -8.771 5.997 1.00 0.00 N ATOM 1146 CA PHE A 63 -11.000 -8.467 7.336 1.00 0.00 C ATOM 1147 C PHE A 63 -11.705 -7.105 7.335 1.00 0.00 C ATOM 1148 O PHE A 63 -11.838 -6.469 8.363 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.808 -8.457 8.291 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.745 -9.778 9.020 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.716 -10.089 9.980 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.724 -10.692 8.734 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.665 -11.314 10.656 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.673 -11.919 9.410 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.645 -12.229 10.371 1.00 0.00 C ATOM 0 H PHE A 63 -9.937 -7.993 5.544 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.754 -9.199 7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.884 -8.289 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.905 -7.639 9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.504 -9.384 10.199 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.976 -10.452 7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.413 -11.553 11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.885 -12.625 9.191 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.607 -13.174 10.892 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.165 -6.654 6.198 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.867 -5.336 6.148 1.00 0.00 C ATOM 1167 C ASP A 64 -14.333 -5.496 6.562 1.00 0.00 C ATOM 1168 O ASP A 64 -15.023 -6.383 6.096 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.774 -4.883 4.689 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.713 -3.786 4.553 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.514 -3.057 5.511 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.122 -3.691 3.490 1.00 0.00 O ATOM 0 H ASP A 64 -12.086 -7.139 5.304 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.420 -4.612 6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.519 -5.729 4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.741 -4.510 4.352 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.818 -4.642 7.427 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.246 -4.746 7.856 1.00 0.00 C ATOM 1179 C GLU A 65 -17.168 -4.387 6.691 1.00 0.00 C ATOM 1180 O GLU A 65 -18.134 -5.072 6.413 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.410 -3.724 8.980 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.778 -4.258 10.266 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.199 -3.372 11.441 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.392 -3.255 11.671 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.323 -2.824 12.089 1.00 0.00 O ATOM 0 H GLU A 65 -14.290 -3.880 7.853 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.500 -5.755 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.940 -2.782 8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.468 -3.517 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.093 -5.287 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.692 -4.269 10.174 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.870 -3.318 6.009 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.716 -2.893 4.858 1.00 0.00 C ATOM 1194 C ASN A 66 -17.452 -3.795 3.648 1.00 0.00 C ATOM 1195 O ASN A 66 -16.348 -3.878 3.147 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.284 -1.450 4.579 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.900 -0.953 3.270 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.059 -1.193 2.993 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.159 -0.263 2.448 1.00 0.00 N ATOM 0 H ASN A 66 -16.070 -2.715 6.200 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.784 -2.964 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.593 -0.805 5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.197 -1.394 4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.552 0.077 1.570 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.187 -0.063 2.683 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.466 -4.470 3.182 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.302 -5.372 2.004 1.00 0.00 C ATOM 1208 C LEU A 67 -18.478 -4.588 0.698 1.00 0.00 C ATOM 1209 O LEU A 67 -18.376 -5.135 -0.381 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.412 -6.413 2.165 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.331 -7.448 1.040 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.813 -8.803 1.563 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.226 -7.008 -0.127 1.00 0.00 C ATOM 0 H LEU A 67 -19.409 -4.436 3.569 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.312 -5.826 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.320 -6.908 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.386 -5.923 2.149 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.300 -7.532 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.757 -9.542 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.182 -9.118 2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.845 -8.715 1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.168 -7.745 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.257 -6.925 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.889 -6.041 -0.499 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.755 -3.314 0.785 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.958 -2.512 -0.456 1.00 0.00 C ATOM 1227 C ASN A 68 -17.622 -2.207 -1.145 1.00 0.00 C ATOM 1228 O ASN A 68 -17.594 -1.637 -2.220 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.643 -1.227 0.014 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.991 -1.579 0.653 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.467 -2.691 0.523 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.636 -0.674 1.339 1.00 0.00 N ATOM 0 H ASN A 68 -18.849 -2.796 1.659 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.556 -3.047 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.011 -0.706 0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.792 -0.551 -0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.535 -0.901 1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.240 0.260 1.450 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.516 -2.592 -0.560 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.205 -2.327 -1.222 1.00 0.00 C ATOM 1241 C TYR A 69 -15.004 -3.321 -2.372 1.00 0.00 C ATOM 1242 O TYR A 69 -15.473 -4.441 -2.312 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.139 -2.520 -0.138 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.069 -1.310 0.784 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.642 -0.077 0.417 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.418 -1.430 2.018 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.560 1.021 1.283 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.338 -0.330 2.881 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.908 0.894 2.515 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.829 1.976 3.369 1.00 0.00 O ATOM 0 H TYR A 69 -16.464 -3.073 0.338 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.150 -1.324 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.366 -3.413 0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.167 -2.683 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.145 0.022 -0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.977 -2.373 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.000 1.966 1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.835 -0.427 3.832 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.260 2.667 2.970 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.326 -2.868 -3.395 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.082 -3.719 -4.586 1.00 0.00 C ATOM 1262 C PRO A 70 -12.979 -4.745 -4.308 1.00 0.00 C ATOM 1263 O PRO A 70 -11.983 -4.440 -3.679 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.627 -2.719 -5.645 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.049 -1.572 -4.878 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.728 -1.536 -3.535 1.00 0.00 C ATOM 0 HA PRO A 70 -14.959 -4.293 -4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.886 -3.161 -6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.462 -2.396 -6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.972 -1.694 -4.760 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.207 -0.635 -5.412 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.016 -1.334 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.486 -0.753 -3.493 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.136 -5.953 -4.788 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.081 -6.987 -4.562 1.00 0.00 C ATOM 1276 C GLU A 71 -10.756 -6.492 -5.152 1.00 0.00 C ATOM 1277 O GLU A 71 -9.699 -6.665 -4.578 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.573 -8.227 -5.315 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.724 -9.438 -4.925 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.310 -10.087 -3.670 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.730 -9.355 -2.790 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.338 -11.305 -3.615 1.00 0.00 O ATOM 0 H GLU A 71 -13.945 -6.267 -5.324 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.914 -7.198 -3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.621 -8.415 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.512 -8.059 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.701 -10.158 -5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.695 -9.130 -4.742 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.823 -5.855 -6.291 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.593 -5.308 -6.934 1.00 0.00 C ATOM 1291 C GLN A 72 -9.980 -4.101 -7.798 1.00 0.00 C ATOM 1292 O GLN A 72 -11.082 -4.027 -8.305 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.033 -6.459 -7.783 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.985 -6.788 -8.941 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.671 -8.132 -8.682 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.871 -8.189 -8.507 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.955 -9.222 -8.653 1.00 0.00 N ATOM 0 H GLN A 72 -11.686 -5.689 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.848 -4.963 -6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.054 -6.185 -8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.891 -7.342 -7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.733 -6.002 -9.044 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.432 -6.827 -9.879 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.947 -9.174 -8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.403 -10.122 -8.483 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.101 -3.149 -7.965 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.460 -1.958 -8.792 1.00 0.00 C ATOM 1308 C LYS A 73 -8.264 -1.457 -9.603 1.00 0.00 C ATOM 1309 O LYS A 73 -7.129 -1.537 -9.177 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.911 -0.896 -7.787 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.242 0.403 -8.527 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.553 1.505 -7.513 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.944 1.271 -6.924 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.114 2.335 -5.896 1.00 0.00 N ATOM 0 H LYS A 73 -8.161 -3.142 -7.570 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.237 -2.197 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.785 -1.247 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.125 -0.718 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.402 0.700 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.096 0.250 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.805 1.507 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.509 2.482 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.714 1.339 -7.693 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.023 0.278 -6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.047 2.239 -5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.372 2.242 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.042 3.269 -6.348 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.524 -0.920 -10.768 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.420 -0.384 -11.612 1.00 0.00 C ATOM 1330 C VAL A 74 -7.568 1.136 -11.730 1.00 0.00 C ATOM 1331 O VAL A 74 -8.506 1.632 -12.322 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.609 -1.053 -12.976 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.504 -0.597 -13.934 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.547 -2.575 -12.812 1.00 0.00 C ATOM 0 H VAL A 74 -9.457 -0.831 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.431 -0.585 -11.199 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.579 -0.769 -13.384 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.643 -1.076 -14.903 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.550 0.485 -14.054 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.532 -0.876 -13.527 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.682 -3.051 -13.783 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.578 -2.857 -12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.337 -2.901 -12.136 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.650 1.877 -11.171 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.744 3.364 -11.248 1.00 0.00 C ATOM 1346 C VAL A 75 -5.575 3.927 -12.056 1.00 0.00 C ATOM 1347 O VAL A 75 -4.431 3.581 -11.836 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.678 3.843 -9.792 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.315 3.490 -9.184 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.876 5.362 -9.742 1.00 0.00 C ATOM 0 H VAL A 75 -5.840 1.518 -10.665 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.657 3.695 -11.743 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.465 3.350 -9.221 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.278 3.834 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.173 2.410 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.525 3.975 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.829 5.701 -8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.091 5.850 -10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.849 5.616 -10.163 1.00 0.00 H new ATOM 1360 N THR A 76 -5.855 4.798 -12.989 1.00 0.00 N ATOM 1361 CA THR A 76 -4.758 5.382 -13.810 1.00 0.00 C ATOM 1362 C THR A 76 -4.260 6.678 -13.168 1.00 0.00 C ATOM 1363 O THR A 76 -5.032 7.551 -12.827 1.00 0.00 O ATOM 1364 CB THR A 76 -5.391 5.664 -15.176 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.136 4.525 -15.590 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.292 5.955 -16.201 1.00 0.00 C ATOM 0 H THR A 76 -6.793 5.128 -13.216 1.00 0.00 H new ATOM 0 HA THR A 76 -3.899 4.716 -13.892 1.00 0.00 H new ATOM 0 HB THR A 76 -6.051 6.528 -15.101 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.545 4.701 -16.463 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.744 6.155 -17.172 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.718 6.825 -15.882 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.630 5.092 -16.280 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.971 6.808 -13.009 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.412 8.047 -12.397 1.00 0.00 C ATOM 1376 C VAL A 77 -1.439 8.699 -13.381 1.00 0.00 C ATOM 1377 O VAL A 77 -0.248 8.449 -13.349 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.678 7.569 -11.139 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.030 8.764 -10.432 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.673 6.894 -10.190 1.00 0.00 C ATOM 0 H VAL A 77 -2.279 6.108 -13.277 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.176 8.787 -12.156 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.905 6.856 -11.424 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.509 8.420 -9.538 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.318 9.243 -11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.801 9.481 -10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.150 6.555 -9.296 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.448 7.607 -9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.130 6.040 -10.689 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.937 9.523 -14.263 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.045 10.181 -15.259 1.00 0.00 C ATOM 1392 C GLY A 78 -0.734 9.186 -16.381 1.00 0.00 C ATOM 1393 O GLY A 78 -1.620 8.714 -17.067 1.00 0.00 O ATOM 0 H GLY A 78 -2.924 9.769 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.526 11.070 -15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.123 10.509 -14.780 1.00 0.00 H new ATOM 1397 N GLN A 79 0.517 8.859 -16.571 1.00 0.00 N ATOM 1398 CA GLN A 79 0.882 7.887 -17.643 1.00 0.00 C ATOM 1399 C GLN A 79 0.931 6.456 -17.093 1.00 0.00 C ATOM 1400 O GLN A 79 1.140 5.513 -17.829 1.00 0.00 O ATOM 1401 CB GLN A 79 2.284 8.302 -18.099 1.00 0.00 C ATOM 1402 CG GLN A 79 2.208 9.574 -18.945 1.00 0.00 C ATOM 1403 CD GLN A 79 1.503 9.262 -20.266 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.459 9.811 -20.555 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.034 8.395 -21.085 1.00 0.00 N ATOM 0 H GLN A 79 1.302 9.223 -16.030 1.00 0.00 H new ATOM 0 HA GLN A 79 0.152 7.898 -18.452 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.922 8.471 -17.231 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.739 7.498 -18.677 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.667 10.351 -18.406 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.210 9.958 -19.136 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.911 7.934 -20.842 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.572 8.178 -21.968 1.00 0.00 H new ATOM 1414 N PHE A 80 0.781 6.288 -15.807 1.00 0.00 N ATOM 1415 CA PHE A 80 0.870 4.916 -15.222 1.00 0.00 C ATOM 1416 C PHE A 80 -0.498 4.268 -14.990 1.00 0.00 C ATOM 1417 O PHE A 80 -1.417 4.873 -14.474 1.00 0.00 O ATOM 1418 CB PHE A 80 1.575 5.114 -13.880 1.00 0.00 C ATOM 1419 CG PHE A 80 3.072 5.044 -14.065 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.653 3.915 -14.657 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.881 6.100 -13.632 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.042 3.843 -14.815 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.271 6.031 -13.792 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.851 4.902 -14.383 1.00 0.00 C ATOM 0 H PHE A 80 0.601 7.036 -15.138 1.00 0.00 H new ATOM 0 HA PHE A 80 1.396 4.248 -15.904 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.298 6.078 -13.454 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.252 4.349 -13.174 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.029 3.100 -14.992 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.433 6.970 -13.174 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.490 2.972 -15.270 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.895 6.848 -13.460 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.923 4.848 -14.506 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.602 3.007 -15.325 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.863 2.252 -15.083 1.00 0.00 C ATOM 1436 C LYS A 81 -1.604 1.334 -13.887 1.00 0.00 C ATOM 1437 O LYS A 81 -0.848 0.386 -13.977 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.100 1.444 -16.360 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.509 0.850 -16.341 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.718 0.011 -17.602 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.008 -0.803 -17.474 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.046 -1.667 -18.691 1.00 0.00 N ATOM 0 H LYS A 81 0.144 2.464 -15.761 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.729 2.877 -14.866 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.976 2.083 -17.234 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.360 0.647 -16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.645 0.233 -15.453 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.252 1.646 -16.292 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.771 0.659 -18.477 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.869 -0.656 -17.751 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.006 -1.403 -16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.881 -0.153 -17.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.886 -2.279 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.088 -1.068 -19.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.190 -2.257 -18.725 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.170 1.642 -12.756 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.886 0.823 -11.541 1.00 0.00 C ATOM 1458 C ILE A 82 -3.082 -0.045 -11.137 1.00 0.00 C ATOM 1459 O ILE A 82 -4.221 0.374 -11.186 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.580 1.859 -10.456 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.493 2.822 -10.955 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.078 1.144 -9.200 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.311 3.958 -9.947 1.00 0.00 C ATOM 0 H ILE A 82 -2.814 2.421 -12.617 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.067 0.123 -11.709 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.486 2.419 -10.225 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.447 2.287 -11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.771 3.227 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.859 1.879 -8.426 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.844 0.457 -8.842 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.172 0.586 -9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.461 4.640 -10.303 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.250 4.499 -9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.014 3.545 -8.983 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.808 -1.254 -10.717 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.898 -2.171 -10.277 1.00 0.00 C ATOM 1477 C GLY A 83 -3.878 -2.237 -8.749 1.00 0.00 C ATOM 1478 O GLY A 83 -2.883 -1.917 -8.129 1.00 0.00 O ATOM 0 H GLY A 83 -1.868 -1.646 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.864 -1.810 -10.629 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.754 -3.164 -10.702 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.959 -2.631 -8.128 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.957 -2.682 -6.636 1.00 0.00 C ATOM 1484 C LEU A 84 -5.692 -3.919 -6.105 1.00 0.00 C ATOM 1485 O LEU A 84 -6.804 -4.213 -6.502 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.690 -1.411 -6.202 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.876 -0.638 -5.150 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.790 0.377 -4.459 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.300 -1.588 -4.088 1.00 0.00 C ATOM 0 H LEU A 84 -5.829 -2.915 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.941 -2.744 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.867 -0.775 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.666 -1.671 -5.793 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.050 -0.135 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.221 0.929 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.187 1.072 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.614 -0.146 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.730 -1.014 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.115 -2.108 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.646 -2.317 -4.568 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.085 -4.627 -5.188 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.746 -5.827 -4.596 1.00 0.00 C ATOM 1503 C ILE A 85 -5.143 -6.114 -3.213 1.00 0.00 C ATOM 1504 O ILE A 85 -3.983 -5.839 -2.974 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.466 -6.966 -5.583 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.450 -8.106 -5.320 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.031 -7.482 -5.421 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.479 -9.037 -6.532 1.00 0.00 C ATOM 0 H ILE A 85 -4.155 -4.424 -4.822 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.818 -5.695 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.587 -6.592 -6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.154 -8.659 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.446 -7.706 -5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.853 -8.290 -6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.329 -6.670 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.890 -7.853 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.180 -9.852 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.795 -8.478 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.483 -9.446 -6.700 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.907 -6.659 -2.299 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.338 -6.943 -0.947 1.00 0.00 C ATOM 1522 C HIS A 86 -4.170 -7.922 -1.053 1.00 0.00 C ATOM 1523 O HIS A 86 -3.053 -7.613 -0.688 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.462 -7.577 -0.132 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.060 -7.537 1.314 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.068 -8.651 2.145 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.590 -6.510 2.077 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.607 -8.259 3.347 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.303 -6.963 3.360 1.00 0.00 N ATOM 0 H HIS A 86 -6.886 -6.916 -2.428 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.966 -6.030 -0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.396 -7.036 -0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.633 -8.605 -0.452 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.368 -9.592 1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.460 -5.494 1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.497 -8.916 4.197 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.419 -9.101 -1.556 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.321 -10.100 -1.689 1.00 0.00 C ATOM 1539 C GLY A 87 -3.784 -11.469 -1.182 1.00 0.00 C ATOM 1540 O GLY A 87 -3.281 -12.491 -1.609 1.00 0.00 O ATOM 0 H GLY A 87 -5.334 -9.415 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.013 -10.176 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.450 -9.771 -1.123 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.730 -11.511 -0.278 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.195 -12.835 0.235 1.00 0.00 C ATOM 1546 C HIS A 88 -5.788 -13.666 -0.911 1.00 0.00 C ATOM 1547 O HIS A 88 -5.923 -14.870 -0.810 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.235 -12.529 1.325 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.520 -12.016 0.728 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.695 -10.687 0.386 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.713 -12.635 0.450 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.954 -10.545 -0.067 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.618 -11.704 -0.051 1.00 0.00 N ATOM 0 H HIS A 88 -5.195 -10.697 0.123 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.378 -13.426 0.649 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.435 -13.431 1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.832 -11.789 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.918 -13.685 0.598 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.376 -9.609 -0.402 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.581 -11.871 -0.343 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.122 -13.033 -2.008 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.681 -13.788 -3.170 1.00 0.00 C ATOM 1563 C GLN A 89 -5.539 -14.335 -4.037 1.00 0.00 C ATOM 1564 O GLN A 89 -5.765 -15.067 -4.981 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.492 -12.767 -3.972 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.450 -12.011 -3.048 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.884 -10.617 -2.767 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.745 -10.482 -2.368 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.635 -9.568 -2.960 1.00 0.00 N ATOM 0 H GLN A 89 -6.032 -12.027 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.290 -14.633 -2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.820 -12.064 -4.465 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.055 -13.274 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.433 -11.931 -3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.581 -12.558 -2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.592 -9.680 -3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.265 -8.635 -2.776 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.314 -13.980 -3.730 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.167 -14.477 -4.547 1.00 0.00 C ATOM 1580 C VAL A 90 -2.520 -15.679 -3.853 1.00 0.00 C ATOM 1581 O VAL A 90 -1.939 -15.555 -2.794 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.185 -13.297 -4.607 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.993 -13.658 -5.499 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.890 -12.060 -5.181 1.00 0.00 C ATOM 0 H VAL A 90 -4.062 -13.370 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.471 -14.804 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.833 -13.079 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.300 -12.818 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.483 -14.530 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.347 -13.884 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.188 -11.227 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.250 -12.280 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.733 -11.794 -4.544 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.620 -16.843 -4.442 1.00 0.00 N ATOM 1595 CA ILE A 91 -2.014 -18.053 -3.810 1.00 0.00 C ATOM 1596 C ILE A 91 -0.843 -18.570 -4.669 1.00 0.00 C ATOM 1597 O ILE A 91 -0.993 -18.756 -5.860 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.160 -19.076 -3.739 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.125 -18.671 -2.620 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.609 -20.476 -3.435 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.972 -17.478 -3.067 1.00 0.00 C ATOM 0 H ILE A 91 -3.093 -17.008 -5.330 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.600 -17.852 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.676 -19.095 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.771 -19.511 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.565 -18.414 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.432 -21.189 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.916 -20.773 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.087 -20.462 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.655 -17.196 -2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.320 -16.636 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.545 -17.750 -3.953 1.00 0.00 H new ATOM 1613 N PRO A 92 0.294 -18.792 -4.036 1.00 0.00 N ATOM 1614 CA PRO A 92 0.435 -18.555 -2.580 1.00 0.00 C ATOM 1615 C PRO A 92 0.437 -17.055 -2.247 1.00 0.00 C ATOM 1616 O PRO A 92 0.719 -16.210 -3.074 1.00 0.00 O ATOM 1617 CB PRO A 92 1.732 -19.265 -2.206 1.00 0.00 C ATOM 1618 CG PRO A 92 2.514 -19.387 -3.473 1.00 0.00 C ATOM 1619 CD PRO A 92 1.545 -19.277 -4.634 1.00 0.00 C ATOM 0 HA PRO A 92 -0.404 -18.944 -2.003 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.286 -18.697 -1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.530 -20.246 -1.776 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.269 -18.603 -3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.041 -20.341 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.914 -18.587 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.402 -20.241 -5.122 1.00 0.00 H new ATOM 1627 N TRP A 93 0.052 -16.744 -1.039 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.072 -15.325 -0.575 1.00 0.00 C ATOM 1629 C TRP A 93 1.037 -14.386 -1.085 1.00 0.00 C ATOM 1630 O TRP A 93 0.744 -13.370 -1.687 1.00 0.00 O ATOM 1631 CB TRP A 93 -0.034 -15.430 0.957 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.385 -15.851 1.481 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.504 -16.012 0.731 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.774 -16.166 2.855 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.547 -16.397 1.552 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.150 -16.506 2.868 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.079 -16.188 4.080 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.810 -16.854 4.047 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.742 -16.539 5.270 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.105 -16.870 5.253 1.00 0.00 C ATOM 0 H TRP A 93 -0.190 -17.436 -0.329 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.985 -14.877 -0.968 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.724 -16.152 1.261 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.249 -14.470 1.388 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.569 -15.863 -0.337 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.496 -16.579 1.224 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -0.030 -15.934 4.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.859 -17.109 4.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.198 -16.554 6.203 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.608 -17.137 6.170 1.00 0.00 H new ATOM 1651 N GLY A 94 2.288 -14.665 -0.826 1.00 0.00 N ATOM 1652 CA GLY A 94 3.354 -13.711 -1.276 1.00 0.00 C ATOM 1653 C GLY A 94 4.196 -14.272 -2.429 1.00 0.00 C ATOM 1654 O GLY A 94 5.374 -13.989 -2.526 1.00 0.00 O ATOM 0 H GLY A 94 2.617 -15.495 -0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.891 -12.776 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.006 -13.477 -0.435 1.00 0.00 H new ATOM 1658 N ASP A 95 3.621 -15.042 -3.310 1.00 0.00 N ATOM 1659 CA ASP A 95 4.425 -15.583 -4.449 1.00 0.00 C ATOM 1660 C ASP A 95 4.594 -14.520 -5.532 1.00 0.00 C ATOM 1661 O ASP A 95 3.650 -13.851 -5.905 1.00 0.00 O ATOM 1662 CB ASP A 95 3.617 -16.745 -5.002 1.00 0.00 C ATOM 1663 CG ASP A 95 4.513 -17.604 -5.898 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.667 -17.254 -7.054 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.031 -18.595 -5.410 1.00 0.00 O ATOM 0 H ASP A 95 2.640 -15.320 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 95 5.420 -15.887 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.217 -17.346 -4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.765 -16.372 -5.571 1.00 0.00 H new ATOM 1670 N MET A 96 5.781 -14.365 -6.051 1.00 0.00 N ATOM 1671 CA MET A 96 5.987 -13.357 -7.127 1.00 0.00 C ATOM 1672 C MET A 96 5.377 -13.873 -8.432 1.00 0.00 C ATOM 1673 O MET A 96 4.758 -13.134 -9.174 1.00 0.00 O ATOM 1674 CB MET A 96 7.502 -13.203 -7.261 1.00 0.00 C ATOM 1675 CG MET A 96 7.810 -12.179 -8.355 1.00 0.00 C ATOM 1676 SD MET A 96 9.573 -12.236 -8.759 1.00 0.00 S ATOM 1677 CE MET A 96 9.403 -13.001 -10.391 1.00 0.00 C ATOM 0 H MET A 96 6.612 -14.890 -5.778 1.00 0.00 H new ATOM 0 HA MET A 96 5.513 -12.402 -6.899 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.932 -12.880 -6.313 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.957 -14.163 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.216 -12.391 -9.244 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.535 -11.179 -8.019 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.318 -12.847 -10.962 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.223 -14.070 -10.275 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.565 -12.548 -10.920 1.00 0.00 H new ATOM 1687 N ALA A 97 5.543 -15.141 -8.712 1.00 0.00 N ATOM 1688 CA ALA A 97 4.967 -15.711 -9.964 1.00 0.00 C ATOM 1689 C ALA A 97 3.446 -15.548 -9.949 1.00 0.00 C ATOM 1690 O ALA A 97 2.837 -15.238 -10.955 1.00 0.00 O ATOM 1691 CB ALA A 97 5.360 -17.190 -9.954 1.00 0.00 C ATOM 0 H ALA A 97 6.052 -15.804 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 97 5.335 -15.211 -10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.969 -17.676 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.446 -17.278 -9.938 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.944 -17.671 -9.068 1.00 0.00 H new ATOM 1697 N SER A 98 2.828 -15.729 -8.809 1.00 0.00 N ATOM 1698 CA SER A 98 1.348 -15.554 -8.733 1.00 0.00 C ATOM 1699 C SER A 98 1.007 -14.082 -8.960 1.00 0.00 C ATOM 1700 O SER A 98 0.078 -13.751 -9.671 1.00 0.00 O ATOM 1701 CB SER A 98 0.948 -15.985 -7.323 1.00 0.00 C ATOM 1702 OG SER A 98 1.220 -17.372 -7.155 1.00 0.00 O ATOM 0 H SER A 98 3.282 -15.989 -7.933 1.00 0.00 H new ATOM 0 HA SER A 98 0.821 -16.141 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.499 -15.403 -6.584 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.111 -15.789 -7.158 1.00 0.00 H new ATOM 0 HG SER A 98 0.439 -17.813 -6.760 1.00 0.00 H new ATOM 1708 N LEU A 99 1.767 -13.194 -8.371 1.00 0.00 N ATOM 1709 CA LEU A 99 1.500 -11.742 -8.569 1.00 0.00 C ATOM 1710 C LEU A 99 1.704 -11.384 -10.040 1.00 0.00 C ATOM 1711 O LEU A 99 0.928 -10.652 -10.624 1.00 0.00 O ATOM 1712 CB LEU A 99 2.523 -11.010 -7.694 1.00 0.00 C ATOM 1713 CG LEU A 99 2.005 -10.913 -6.258 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.144 -10.473 -5.334 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.877 -9.881 -6.196 1.00 0.00 C ATOM 0 H LEU A 99 2.557 -13.413 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 99 0.480 -11.469 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.475 -11.540 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.707 -10.012 -8.092 1.00 0.00 H new ATOM 0 HG LEU A 99 1.631 -11.886 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.776 -10.404 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.952 -11.203 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.516 -9.499 -5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.505 -9.809 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.255 -8.909 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.066 -10.188 -6.856 1.00 0.00 H new ATOM 1727 N ALA A 100 2.738 -11.907 -10.646 1.00 0.00 N ATOM 1728 CA ALA A 100 2.986 -11.607 -12.086 1.00 0.00 C ATOM 1729 C ALA A 100 1.819 -12.127 -12.922 1.00 0.00 C ATOM 1730 O ALA A 100 1.304 -11.441 -13.784 1.00 0.00 O ATOM 1731 CB ALA A 100 4.274 -12.353 -12.436 1.00 0.00 C ATOM 0 H ALA A 100 3.419 -12.527 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 100 3.078 -10.539 -12.282 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.522 -12.180 -13.483 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.087 -11.991 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.133 -13.421 -12.268 1.00 0.00 H new ATOM 1737 N LEU A 101 1.382 -13.328 -12.654 1.00 0.00 N ATOM 1738 CA LEU A 101 0.228 -13.891 -13.411 1.00 0.00 C ATOM 1739 C LEU A 101 -0.968 -12.943 -13.280 1.00 0.00 C ATOM 1740 O LEU A 101 -1.737 -12.764 -14.205 1.00 0.00 O ATOM 1741 CB LEU A 101 -0.041 -15.253 -12.748 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.508 -15.676 -12.917 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.943 -15.534 -14.380 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.655 -17.136 -12.481 1.00 0.00 C ATOM 0 H LEU A 101 1.775 -13.944 -11.942 1.00 0.00 H new ATOM 0 HA LEU A 101 0.417 -14.007 -14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.610 -16.009 -13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.204 -15.198 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.139 -15.033 -12.303 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.985 -15.838 -14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.836 -14.495 -14.692 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.318 -16.168 -15.009 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.693 -17.448 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.016 -17.766 -13.099 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.361 -17.235 -11.436 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.115 -12.326 -12.140 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.241 -11.370 -11.946 1.00 0.00 C ATOM 1758 C LEU A 102 -1.979 -10.093 -12.748 1.00 0.00 C ATOM 1759 O LEU A 102 -2.888 -9.484 -13.278 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.267 -11.082 -10.444 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.413 -10.118 -10.123 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.748 -10.748 -10.532 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.429 -9.830 -8.618 1.00 0.00 C ATOM 0 H LEU A 102 -0.502 -12.443 -11.333 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.195 -11.769 -12.290 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.394 -12.011 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.317 -10.650 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.267 -9.189 -10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.561 -10.059 -10.302 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.740 -10.955 -11.602 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.895 -11.678 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.244 -9.144 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.573 -10.762 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.481 -9.379 -8.324 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.738 -9.688 -12.843 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.409 -8.453 -13.616 1.00 0.00 C ATOM 1777 C GLN A 103 -0.894 -8.598 -15.059 1.00 0.00 C ATOM 1778 O GLN A 103 -1.504 -7.703 -15.611 1.00 0.00 O ATOM 1779 CB GLN A 103 1.118 -8.359 -13.573 1.00 0.00 C ATOM 1780 CG GLN A 103 1.569 -7.008 -14.135 1.00 0.00 C ATOM 1781 CD GLN A 103 1.526 -7.050 -15.664 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.985 -7.998 -16.271 1.00 0.00 O ATOM 1783 NE2 GLN A 103 0.988 -6.057 -16.317 1.00 0.00 N ATOM 0 H GLN A 103 0.061 -10.159 -12.419 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.885 -7.563 -13.204 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.470 -8.473 -12.548 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.558 -9.170 -14.153 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.921 -6.214 -13.764 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.579 -6.780 -13.795 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.603 -5.261 -15.808 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.953 -6.076 -17.336 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.640 -9.728 -15.669 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.095 -9.940 -17.076 1.00 0.00 C ATOM 1794 C ARG A 104 -2.598 -9.680 -17.189 1.00 0.00 C ATOM 1795 O ARG A 104 -3.042 -8.852 -17.960 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.813 -11.416 -17.358 1.00 0.00 C ATOM 1797 CG ARG A 104 0.686 -11.645 -17.543 1.00 0.00 C ATOM 1798 CD ARG A 104 0.938 -13.138 -17.765 1.00 0.00 C ATOM 1799 NE ARG A 104 2.207 -13.427 -17.039 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.390 -14.575 -16.429 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.510 -14.796 -15.801 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.464 -15.502 -16.443 1.00 0.00 N ATOM 0 H ARG A 104 -0.137 -10.512 -15.254 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.591 -9.272 -17.774 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.182 -12.027 -16.534 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.349 -11.731 -18.253 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.052 -11.071 -18.394 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.231 -11.298 -16.665 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.116 -13.739 -17.377 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.029 -13.369 -18.826 1.00 0.00 H new ATOM 0 HE ARG A 104 2.944 -12.722 -17.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.236 -14.080 -15.786 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.661 -15.685 -15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.585 -15.337 -16.933 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.622 -16.388 -15.964 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.378 -10.383 -16.414 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.859 -10.198 -16.456 1.00 0.00 C ATOM 1818 C GLN A 105 -5.226 -8.722 -16.252 1.00 0.00 C ATOM 1819 O GLN A 105 -6.050 -8.175 -16.959 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.377 -11.047 -15.290 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.908 -11.041 -15.275 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.410 -11.827 -14.059 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.183 -13.015 -13.954 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.088 -11.208 -13.129 1.00 0.00 N ATOM 0 H GLN A 105 -3.051 -11.083 -15.748 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.290 -10.493 -17.413 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.010 -12.069 -15.383 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.995 -10.656 -14.347 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.278 -10.016 -15.237 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.293 -11.485 -16.193 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.279 -10.210 -13.216 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.426 -11.723 -12.316 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.620 -8.080 -15.289 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.932 -6.639 -15.026 1.00 0.00 C ATOM 1835 C PHE A 106 -4.353 -5.733 -16.121 1.00 0.00 C ATOM 1836 O PHE A 106 -4.872 -4.666 -16.387 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.262 -6.326 -13.685 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.100 -6.833 -12.524 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.100 -7.801 -12.718 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.863 -6.327 -11.238 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.855 -8.257 -11.628 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.619 -6.784 -10.152 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.614 -7.749 -10.346 1.00 0.00 C ATOM 0 H PHE A 106 -3.920 -8.490 -14.670 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.008 -6.463 -15.012 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.274 -6.785 -13.652 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.116 -5.250 -13.590 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.287 -8.194 -13.707 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.095 -5.583 -11.085 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.623 -9.001 -11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.434 -6.391 -9.163 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.196 -8.102 -9.507 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.271 -6.132 -16.740 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.646 -5.275 -17.799 1.00 0.00 C ATOM 1855 C ASP A 107 -2.255 -3.917 -17.207 1.00 0.00 C ATOM 1856 O ASP A 107 -2.543 -2.877 -17.766 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.712 -5.102 -18.886 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.074 -4.485 -20.132 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.151 -5.083 -20.661 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.519 -3.423 -20.537 1.00 0.00 O ATOM 0 H ASP A 107 -2.792 -7.014 -16.559 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.740 -5.726 -18.204 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.156 -6.067 -19.132 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.517 -4.464 -18.522 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.595 -3.923 -16.077 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.179 -2.638 -15.436 1.00 0.00 C ATOM 1867 C VAL A 108 0.348 -2.517 -15.431 1.00 0.00 C ATOM 1868 O VAL A 108 1.057 -3.504 -15.476 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.697 -2.710 -13.994 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.224 -2.811 -13.992 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.102 -3.938 -13.289 1.00 0.00 C ATOM 0 H VAL A 108 -1.325 -4.765 -15.569 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.576 -1.776 -15.972 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.396 -1.806 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.584 -2.862 -12.964 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.647 -1.934 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.530 -3.709 -14.528 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.473 -3.985 -12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.395 -4.842 -13.823 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.015 -3.860 -13.278 1.00 0.00 H new ATOM 1881 N ASP A 109 0.856 -1.316 -15.367 1.00 0.00 N ATOM 1882 CA ASP A 109 2.336 -1.134 -15.342 1.00 0.00 C ATOM 1883 C ASP A 109 2.844 -1.362 -13.916 1.00 0.00 C ATOM 1884 O ASP A 109 3.944 -1.834 -13.701 1.00 0.00 O ATOM 1885 CB ASP A 109 2.579 0.315 -15.776 1.00 0.00 C ATOM 1886 CG ASP A 109 1.857 0.590 -17.098 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.038 -0.183 -18.024 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.131 1.569 -17.160 1.00 0.00 O ATOM 0 H ASP A 109 0.311 -0.454 -15.331 1.00 0.00 H new ATOM 0 HA ASP A 109 2.856 -1.833 -15.996 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.221 0.999 -15.007 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.648 0.495 -15.891 1.00 0.00 H new ATOM 1893 N ILE A 110 2.037 -1.028 -12.941 1.00 0.00 N ATOM 1894 CA ILE A 110 2.443 -1.223 -11.517 1.00 0.00 C ATOM 1895 C ILE A 110 1.345 -1.976 -10.757 1.00 0.00 C ATOM 1896 O ILE A 110 0.170 -1.739 -10.956 1.00 0.00 O ATOM 1897 CB ILE A 110 2.617 0.187 -10.947 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.684 0.936 -11.755 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.054 0.093 -9.483 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.848 2.356 -11.207 1.00 0.00 C ATOM 0 H ILE A 110 1.109 -0.626 -13.072 1.00 0.00 H new ATOM 0 HA ILE A 110 3.358 -1.809 -11.428 1.00 0.00 H new ATOM 0 HB ILE A 110 1.671 0.726 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.634 0.404 -11.702 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.398 0.973 -12.806 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.178 1.096 -9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.295 -0.440 -8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.000 -0.444 -9.420 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.607 2.883 -11.785 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.899 2.887 -11.284 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.154 2.310 -10.162 1.00 0.00 H new ATOM 1912 N LEU A 111 1.717 -2.878 -9.886 1.00 0.00 N ATOM 1913 CA LEU A 111 0.687 -3.635 -9.116 1.00 0.00 C ATOM 1914 C LEU A 111 0.887 -3.404 -7.614 1.00 0.00 C ATOM 1915 O LEU A 111 1.948 -3.657 -7.076 1.00 0.00 O ATOM 1916 CB LEU A 111 0.928 -5.102 -9.475 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.373 -5.890 -9.305 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.276 -7.213 -10.070 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.611 -6.171 -7.821 1.00 0.00 C ATOM 0 H LEU A 111 2.685 -3.122 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.330 -3.322 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.283 -5.182 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.705 -5.521 -8.836 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.204 -5.306 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.203 -7.773 -9.948 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.111 -7.010 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.556 -7.799 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.538 -6.732 -7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.220 -6.753 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.685 -5.228 -7.279 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.122 -2.926 -6.931 1.00 0.00 N ATOM 1932 CA ILE A 112 0.020 -2.679 -5.464 1.00 0.00 C ATOM 1933 C ILE A 112 -0.740 -3.751 -4.677 1.00 0.00 C ATOM 1934 O ILE A 112 -1.885 -4.045 -4.959 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.609 -1.301 -5.218 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.028 -0.271 -6.196 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.318 -0.855 -3.782 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.488 -0.177 -6.016 1.00 0.00 C ATOM 0 H ILE A 112 -1.035 -2.697 -7.324 1.00 0.00 H new ATOM 0 HA ILE A 112 1.061 -2.713 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.686 -1.372 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.264 -0.557 -7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.484 0.704 -6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.765 0.124 -3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.742 -1.577 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.760 -0.794 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.892 0.556 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.715 0.130 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.939 -1.150 -6.211 1.00 0.00 H new ATOM 1950 N SER A 113 -0.111 -4.334 -3.694 1.00 0.00 N ATOM 1951 CA SER A 113 -0.795 -5.386 -2.886 1.00 0.00 C ATOM 1952 C SER A 113 -0.128 -5.517 -1.513 1.00 0.00 C ATOM 1953 O SER A 113 0.998 -5.101 -1.320 1.00 0.00 O ATOM 1954 CB SER A 113 -0.630 -6.672 -3.695 1.00 0.00 C ATOM 1955 OG SER A 113 0.750 -6.993 -3.792 1.00 0.00 O ATOM 0 H SER A 113 0.848 -4.128 -3.414 1.00 0.00 H new ATOM 0 HA SER A 113 -1.844 -5.153 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.172 -7.488 -3.217 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.056 -6.546 -4.690 1.00 0.00 H new ATOM 0 HG SER A 113 0.858 -7.818 -4.309 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.812 -6.093 -0.559 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.214 -6.249 0.800 1.00 0.00 C ATOM 1963 C GLY A 114 -0.518 -7.648 1.347 1.00 0.00 C ATOM 1964 O GLY A 114 -0.146 -8.642 0.758 1.00 0.00 O ATOM 0 H GLY A 114 -1.757 -6.462 -0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.864 -6.094 0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.616 -5.491 1.473 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.188 -7.719 2.477 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.543 -9.038 3.116 1.00 0.00 C ATOM 1970 C HIS A 115 -0.325 -9.685 3.798 1.00 0.00 C ATOM 1971 O HIS A 115 -0.460 -10.343 4.811 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.083 -9.940 1.993 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.610 -11.225 2.579 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.456 -11.249 3.678 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.425 -12.538 2.221 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.746 -12.538 3.939 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.143 -13.365 3.081 1.00 0.00 N ATOM 0 H HIS A 115 -1.511 -6.903 2.996 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.288 -8.892 3.899 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.876 -9.425 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.292 -10.155 1.274 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.815 -12.878 1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.388 -12.863 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.197 -14.383 3.060 1.00 0.00 H new ATOM 1985 N THR A 116 0.857 -9.517 3.259 1.00 0.00 N ATOM 1986 CA THR A 116 2.064 -10.140 3.889 1.00 0.00 C ATOM 1987 C THR A 116 2.680 -9.218 4.951 1.00 0.00 C ATOM 1988 O THR A 116 3.564 -9.615 5.684 1.00 0.00 O ATOM 1989 CB THR A 116 3.049 -10.349 2.740 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.400 -9.088 2.188 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.409 -11.221 1.659 1.00 0.00 C ATOM 0 H THR A 116 1.039 -8.977 2.413 1.00 0.00 H new ATOM 0 HA THR A 116 1.810 -11.070 4.398 1.00 0.00 H new ATOM 0 HB THR A 116 3.943 -10.847 3.116 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.033 -9.218 1.451 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.116 -11.366 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.141 -12.189 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.513 -10.731 1.279 1.00 0.00 H new ATOM 1999 N HIS A 117 2.233 -7.991 5.037 1.00 0.00 N ATOM 2000 CA HIS A 117 2.804 -7.047 6.049 1.00 0.00 C ATOM 2001 C HIS A 117 4.326 -6.934 5.890 1.00 0.00 C ATOM 2002 O HIS A 117 5.034 -6.590 6.817 1.00 0.00 O ATOM 2003 CB HIS A 117 2.442 -7.640 7.413 1.00 0.00 C ATOM 2004 CG HIS A 117 0.948 -7.624 7.581 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.340 -7.790 8.815 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.075 -7.462 6.678 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.990 -7.725 8.623 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.296 -7.526 7.339 1.00 0.00 N ATOM 0 H HIS A 117 1.496 -7.600 4.450 1.00 0.00 H new ATOM 0 HA HIS A 117 2.405 -6.040 5.930 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.817 -8.660 7.490 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.915 -7.066 8.209 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.814 -7.935 9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.051 -7.308 5.616 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.721 -7.822 9.412 1.00 0.00 H new ATOM 2016 N LYS A 118 4.828 -7.198 4.714 1.00 0.00 N ATOM 2017 CA LYS A 118 6.297 -7.083 4.473 1.00 0.00 C ATOM 2018 C LYS A 118 6.544 -6.119 3.312 1.00 0.00 C ATOM 2019 O LYS A 118 6.180 -6.394 2.186 1.00 0.00 O ATOM 2020 CB LYS A 118 6.770 -8.490 4.094 1.00 0.00 C ATOM 2021 CG LYS A 118 6.995 -9.332 5.355 1.00 0.00 C ATOM 2022 CD LYS A 118 8.044 -10.421 5.073 1.00 0.00 C ATOM 2023 CE LYS A 118 7.639 -11.247 3.843 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.839 -12.074 3.508 1.00 0.00 N ATOM 0 H LYS A 118 4.281 -7.490 3.904 1.00 0.00 H new ATOM 0 HA LYS A 118 6.828 -6.706 5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.029 -8.970 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.694 -8.428 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.329 -8.695 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.057 -9.790 5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.018 -9.962 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.143 -11.073 5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.776 -11.877 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.362 -10.601 3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.633 -12.664 2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.644 -11.449 3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.076 -12.685 4.316 1.00 0.00 H new ATOM 2038 N PHE A 119 7.160 -4.994 3.566 1.00 0.00 N ATOM 2039 CA PHE A 119 7.415 -4.029 2.457 1.00 0.00 C ATOM 2040 C PHE A 119 8.165 -4.720 1.314 1.00 0.00 C ATOM 2041 O PHE A 119 9.083 -5.487 1.533 1.00 0.00 O ATOM 2042 CB PHE A 119 8.271 -2.912 3.065 1.00 0.00 C ATOM 2043 CG PHE A 119 8.892 -2.102 1.950 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.247 -2.271 1.640 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.112 -1.202 1.215 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.823 -1.539 0.596 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.688 -0.467 0.172 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.045 -0.636 -0.139 1.00 0.00 C ATOM 0 H PHE A 119 7.495 -4.704 4.485 1.00 0.00 H new ATOM 0 HA PHE A 119 6.487 -3.638 2.040 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.658 -2.271 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.049 -3.337 3.699 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.848 -2.967 2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.066 -1.075 1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.868 -1.670 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.087 0.230 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.490 -0.070 -0.944 1.00 0.00 H new ATOM 2058 N GLU A 120 7.779 -4.448 0.097 1.00 0.00 N ATOM 2059 CA GLU A 120 8.466 -5.080 -1.063 1.00 0.00 C ATOM 2060 C GLU A 120 8.376 -4.172 -2.294 1.00 0.00 C ATOM 2061 O GLU A 120 7.303 -3.816 -2.738 1.00 0.00 O ATOM 2062 CB GLU A 120 7.717 -6.394 -1.298 1.00 0.00 C ATOM 2063 CG GLU A 120 8.613 -7.569 -0.901 1.00 0.00 C ATOM 2064 CD GLU A 120 8.005 -8.876 -1.413 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.024 -9.315 -0.837 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.531 -9.413 -2.373 1.00 0.00 O ATOM 0 H GLU A 120 7.017 -3.815 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 120 9.527 -5.247 -0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.797 -6.410 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.430 -6.479 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.612 -7.434 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.721 -7.607 0.183 1.00 0.00 H new ATOM 2073 N ALA A 121 9.501 -3.801 -2.846 1.00 0.00 N ATOM 2074 CA ALA A 121 9.494 -2.919 -4.049 1.00 0.00 C ATOM 2075 C ALA A 121 10.532 -3.414 -5.063 1.00 0.00 C ATOM 2076 O ALA A 121 11.707 -3.126 -4.949 1.00 0.00 O ATOM 2077 CB ALA A 121 9.870 -1.532 -3.522 1.00 0.00 C ATOM 0 H ALA A 121 10.427 -4.072 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 121 8.530 -2.911 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.887 -0.821 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.135 -1.212 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.856 -1.574 -3.059 1.00 0.00 H new ATOM 2083 N PHE A 122 10.110 -4.166 -6.049 1.00 0.00 N ATOM 2084 CA PHE A 122 11.080 -4.687 -7.061 1.00 0.00 C ATOM 2085 C PHE A 122 10.474 -4.656 -8.473 1.00 0.00 C ATOM 2086 O PHE A 122 9.286 -4.466 -8.648 1.00 0.00 O ATOM 2087 CB PHE A 122 11.362 -6.130 -6.625 1.00 0.00 C ATOM 2088 CG PHE A 122 10.095 -6.949 -6.725 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.212 -7.013 -5.640 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.801 -7.638 -7.908 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.035 -7.767 -5.737 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.625 -8.392 -8.006 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.743 -8.456 -6.921 1.00 0.00 C ATOM 0 H PHE A 122 9.139 -4.441 -6.197 1.00 0.00 H new ATOM 0 HA PHE A 122 11.986 -4.083 -7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.138 -6.565 -7.254 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.736 -6.144 -5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.438 -6.481 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.481 -7.588 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.354 -7.817 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.399 -8.924 -8.918 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.836 -9.037 -6.997 1.00 0.00 H new ATOM 2103 N GLU A 123 11.292 -4.847 -9.478 1.00 0.00 N ATOM 2104 CA GLU A 123 10.789 -4.840 -10.888 1.00 0.00 C ATOM 2105 C GLU A 123 10.848 -6.255 -11.480 1.00 0.00 C ATOM 2106 O GLU A 123 11.739 -7.023 -11.178 1.00 0.00 O ATOM 2107 CB GLU A 123 11.737 -3.895 -11.635 1.00 0.00 C ATOM 2108 CG GLU A 123 11.411 -3.902 -13.132 1.00 0.00 C ATOM 2109 CD GLU A 123 12.264 -2.852 -13.848 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.416 -2.697 -13.475 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.750 -2.219 -14.755 1.00 0.00 O ATOM 0 H GLU A 123 12.295 -5.009 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 123 9.751 -4.516 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.643 -2.884 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.770 -4.204 -11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.603 -4.889 -13.552 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.353 -3.691 -13.285 1.00 0.00 H new ATOM 2118 N HIS A 124 9.907 -6.603 -12.321 1.00 0.00 N ATOM 2119 CA HIS A 124 9.920 -7.969 -12.930 1.00 0.00 C ATOM 2120 C HIS A 124 9.361 -7.937 -14.359 1.00 0.00 C ATOM 2121 O HIS A 124 8.209 -7.620 -14.583 1.00 0.00 O ATOM 2122 CB HIS A 124 9.032 -8.820 -12.016 1.00 0.00 C ATOM 2123 CG HIS A 124 8.777 -10.159 -12.657 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.782 -11.094 -12.850 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.634 -10.728 -13.164 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.230 -12.165 -13.449 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.923 -11.993 -13.663 1.00 0.00 N ATOM 0 H HIS A 124 9.134 -6.004 -12.611 1.00 0.00 H new ATOM 0 HA HIS A 124 10.930 -8.371 -13.007 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.515 -8.956 -11.048 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.087 -8.308 -11.832 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.659 -10.263 -13.173 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.777 -13.055 -13.723 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.275 -12.649 -14.099 1.00 0.00 H new ATOM 2135 N GLU A 125 10.174 -8.284 -15.323 1.00 0.00 N ATOM 2136 CA GLU A 125 9.714 -8.297 -16.745 1.00 0.00 C ATOM 2137 C GLU A 125 9.084 -6.955 -17.143 1.00 0.00 C ATOM 2138 O GLU A 125 7.951 -6.890 -17.578 1.00 0.00 O ATOM 2139 CB GLU A 125 8.693 -9.433 -16.828 1.00 0.00 C ATOM 2140 CG GLU A 125 9.434 -10.767 -16.960 1.00 0.00 C ATOM 2141 CD GLU A 125 8.447 -11.865 -17.359 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.666 -11.631 -18.268 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.486 -12.921 -16.749 1.00 0.00 O ATOM 0 H GLU A 125 11.146 -8.561 -15.185 1.00 0.00 H new ATOM 0 HA GLU A 125 10.545 -8.448 -17.434 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.064 -9.439 -15.937 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.033 -9.284 -17.683 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.223 -10.684 -17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.915 -11.022 -16.016 1.00 0.00 H new ATOM 2150 N ASN A 126 9.836 -5.892 -17.018 1.00 0.00 N ATOM 2151 CA ASN A 126 9.344 -4.529 -17.407 1.00 0.00 C ATOM 2152 C ASN A 126 8.118 -4.096 -16.589 1.00 0.00 C ATOM 2153 O ASN A 126 7.447 -3.145 -16.938 1.00 0.00 O ATOM 2154 CB ASN A 126 8.984 -4.632 -18.894 1.00 0.00 C ATOM 2155 CG ASN A 126 10.227 -5.027 -19.699 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.078 -5.746 -19.214 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.371 -4.580 -20.917 1.00 0.00 N ATOM 0 H ASN A 126 10.789 -5.908 -16.656 1.00 0.00 H new ATOM 0 HA ASN A 126 10.109 -3.777 -17.214 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.196 -5.371 -19.037 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.595 -3.678 -19.251 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.197 -4.834 -21.459 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.658 -3.976 -21.326 1.00 0.00 H new ATOM 2164 N LYS A 127 7.832 -4.754 -15.498 1.00 0.00 N ATOM 2165 CA LYS A 127 6.659 -4.337 -14.668 1.00 0.00 C ATOM 2166 C LYS A 127 7.112 -4.048 -13.237 1.00 0.00 C ATOM 2167 O LYS A 127 8.121 -4.551 -12.784 1.00 0.00 O ATOM 2168 CB LYS A 127 5.685 -5.516 -14.704 1.00 0.00 C ATOM 2169 CG LYS A 127 4.428 -5.112 -15.481 1.00 0.00 C ATOM 2170 CD LYS A 127 4.783 -4.919 -16.957 1.00 0.00 C ATOM 2171 CE LYS A 127 3.513 -4.618 -17.758 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.974 -4.457 -19.167 1.00 0.00 N ATOM 0 H LYS A 127 8.354 -5.556 -15.145 1.00 0.00 H new ATOM 0 HA LYS A 127 6.190 -3.428 -15.046 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.157 -6.378 -15.176 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.419 -5.814 -13.690 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.661 -5.879 -15.377 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.014 -4.190 -15.072 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.496 -4.101 -17.066 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.265 -5.816 -17.345 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.789 -5.428 -17.670 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.024 -3.713 -17.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.158 -4.248 -19.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.657 -3.674 -19.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.429 -5.336 -19.486 1.00 0.00 H new ATOM 2186 N PHE A 128 6.386 -3.227 -12.527 1.00 0.00 N ATOM 2187 CA PHE A 128 6.794 -2.894 -11.131 1.00 0.00 C ATOM 2188 C PHE A 128 5.789 -3.443 -10.116 1.00 0.00 C ATOM 2189 O PHE A 128 4.592 -3.402 -10.319 1.00 0.00 O ATOM 2190 CB PHE A 128 6.817 -1.366 -11.084 1.00 0.00 C ATOM 2191 CG PHE A 128 7.651 -0.898 -9.913 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.152 0.087 -9.052 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.926 -1.439 -9.692 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.926 0.533 -7.973 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.697 -0.994 -8.611 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.198 -0.008 -7.753 1.00 0.00 C ATOM 0 H PHE A 128 5.532 -2.774 -12.851 1.00 0.00 H new ATOM 0 HA PHE A 128 7.758 -3.334 -10.876 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.227 -0.971 -12.014 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.801 -0.981 -10.995 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.170 0.503 -9.220 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.313 -2.198 -10.355 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.541 1.294 -7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.678 -1.412 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.794 0.336 -6.921 1.00 0.00 H new ATOM 2206 N TYR A 129 6.281 -3.937 -9.014 1.00 0.00 N ATOM 2207 CA TYR A 129 5.384 -4.472 -7.953 1.00 0.00 C ATOM 2208 C TYR A 129 5.688 -3.746 -6.640 1.00 0.00 C ATOM 2209 O TYR A 129 6.836 -3.557 -6.284 1.00 0.00 O ATOM 2210 CB TYR A 129 5.724 -5.959 -7.857 1.00 0.00 C ATOM 2211 CG TYR A 129 5.275 -6.658 -9.120 1.00 0.00 C ATOM 2212 CD1 TYR A 129 3.985 -7.202 -9.197 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.144 -6.761 -10.214 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.566 -7.848 -10.367 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.723 -7.407 -11.384 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.434 -7.950 -11.461 1.00 0.00 C ATOM 2217 OH TYR A 129 4.018 -8.588 -12.616 1.00 0.00 O ATOM 0 H TYR A 129 7.277 -3.993 -8.802 1.00 0.00 H new ATOM 0 HA TYR A 129 4.325 -4.328 -8.168 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.797 -6.090 -7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.233 -6.400 -6.990 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.314 -7.123 -8.354 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.138 -6.343 -10.156 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.573 -8.268 -10.425 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.393 -7.486 -12.227 1.00 0.00 H new ATOM 0 HH TYR A 129 4.740 -8.570 -13.278 1.00 0.00 H new ATOM 2227 N ILE A 130 4.682 -3.316 -5.928 1.00 0.00 N ATOM 2228 CA ILE A 130 4.939 -2.581 -4.655 1.00 0.00 C ATOM 2229 C ILE A 130 4.051 -3.083 -3.515 1.00 0.00 C ATOM 2230 O ILE A 130 2.858 -3.261 -3.665 1.00 0.00 O ATOM 2231 CB ILE A 130 4.620 -1.119 -4.977 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.763 -0.511 -5.801 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.429 -0.319 -3.682 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.046 -0.456 -4.962 1.00 0.00 C ATOM 0 H ILE A 130 3.699 -3.440 -6.170 1.00 0.00 H new ATOM 0 HA ILE A 130 5.965 -2.724 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 130 3.696 -1.077 -5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.931 -1.106 -6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.491 0.492 -6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.203 0.719 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.605 -0.745 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.343 -0.362 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.851 -0.023 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.876 0.158 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.324 -1.464 -4.655 1.00 0.00 H new ATOM 2246 N ASN A 131 4.635 -3.261 -2.364 1.00 0.00 N ATOM 2247 CA ASN A 131 3.856 -3.695 -1.175 1.00 0.00 C ATOM 2248 C ASN A 131 4.221 -2.774 -0.003 1.00 0.00 C ATOM 2249 O ASN A 131 5.325 -2.831 0.497 1.00 0.00 O ATOM 2250 CB ASN A 131 4.292 -5.132 -0.896 1.00 0.00 C ATOM 2251 CG ASN A 131 3.327 -5.763 0.110 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.866 -5.104 1.021 1.00 0.00 O ATOM 2253 ND2 ASN A 131 2.996 -7.018 -0.018 1.00 0.00 N ATOM 0 H ASN A 131 5.631 -3.122 -2.196 1.00 0.00 H new ATOM 0 HA ASN A 131 2.778 -3.645 -1.326 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.300 -5.708 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.308 -5.147 -0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.351 -7.446 0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.382 -7.572 -0.782 1.00 0.00 H new ATOM 2260 N PRO A 132 3.296 -1.930 0.379 1.00 0.00 N ATOM 2261 CA PRO A 132 3.556 -0.966 1.484 1.00 0.00 C ATOM 2262 C PRO A 132 3.749 -1.686 2.822 1.00 0.00 C ATOM 2263 O PRO A 132 4.465 -1.218 3.686 1.00 0.00 O ATOM 2264 CB PRO A 132 2.299 -0.098 1.502 1.00 0.00 C ATOM 2265 CG PRO A 132 1.242 -0.951 0.882 1.00 0.00 C ATOM 2266 CD PRO A 132 1.936 -1.792 -0.154 1.00 0.00 C ATOM 0 HA PRO A 132 4.469 -0.390 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.030 0.189 2.519 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.446 0.823 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.758 -1.577 1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.464 -0.338 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.452 -2.761 -0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.934 -1.309 -1.131 1.00 0.00 H new ATOM 2274 N GLY A 133 3.121 -2.817 3.002 1.00 0.00 N ATOM 2275 CA GLY A 133 3.275 -3.557 4.288 1.00 0.00 C ATOM 2276 C GLY A 133 2.189 -3.117 5.273 1.00 0.00 C ATOM 2277 O GLY A 133 1.044 -2.934 4.907 1.00 0.00 O ATOM 0 H GLY A 133 2.509 -3.260 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.205 -4.630 4.111 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.261 -3.367 4.711 1.00 0.00 H new ATOM 2281 N SER A 134 2.537 -2.955 6.524 1.00 0.00 N ATOM 2282 CA SER A 134 1.521 -2.535 7.533 1.00 0.00 C ATOM 2283 C SER A 134 1.898 -1.181 8.139 1.00 0.00 C ATOM 2284 O SER A 134 2.863 -1.064 8.867 1.00 0.00 O ATOM 2285 CB SER A 134 1.562 -3.627 8.601 1.00 0.00 C ATOM 2286 OG SER A 134 0.640 -3.307 9.634 1.00 0.00 O ATOM 0 H SER A 134 3.479 -3.095 6.889 1.00 0.00 H new ATOM 0 HA SER A 134 0.529 -2.419 7.097 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.312 -4.592 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.569 -3.714 9.010 1.00 0.00 H new ATOM 0 HG SER A 134 -0.269 -3.294 9.269 1.00 0.00 H new ATOM 2292 N ALA A 135 1.137 -0.160 7.855 1.00 0.00 N ATOM 2293 CA ALA A 135 1.445 1.188 8.417 1.00 0.00 C ATOM 2294 C ALA A 135 1.453 1.141 9.950 1.00 0.00 C ATOM 2295 O ALA A 135 2.023 1.995 10.602 1.00 0.00 O ATOM 2296 CB ALA A 135 0.319 2.094 7.917 1.00 0.00 C ATOM 0 H ALA A 135 0.312 -0.200 7.256 1.00 0.00 H new ATOM 0 HA ALA A 135 2.427 1.546 8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.474 3.107 8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.317 2.104 6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.638 1.718 8.278 1.00 0.00 H new ATOM 2302 N THR A 136 0.823 0.153 10.531 1.00 0.00 N ATOM 2303 CA THR A 136 0.795 0.055 12.023 1.00 0.00 C ATOM 2304 C THR A 136 1.573 -1.177 12.495 1.00 0.00 C ATOM 2305 O THR A 136 1.467 -1.582 13.636 1.00 0.00 O ATOM 2306 CB THR A 136 -0.683 -0.091 12.402 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.162 -1.357 11.965 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.510 1.021 11.750 1.00 0.00 C ATOM 0 H THR A 136 0.327 -0.590 10.039 1.00 0.00 H new ATOM 0 HA THR A 136 1.253 0.929 12.486 1.00 0.00 H new ATOM 0 HB THR A 136 -0.780 -0.015 13.485 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.137 -1.389 12.062 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.558 0.905 12.027 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.149 1.991 12.092 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.413 0.959 10.666 1.00 0.00 H new ATOM 2316 N GLY A 137 2.342 -1.788 11.631 1.00 0.00 N ATOM 2317 CA GLY A 137 3.106 -3.001 12.046 1.00 0.00 C ATOM 2318 C GLY A 137 2.127 -4.030 12.615 1.00 0.00 C ATOM 2319 O GLY A 137 2.426 -4.729 13.564 1.00 0.00 O ATOM 0 H GLY A 137 2.473 -1.501 10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.641 -3.420 11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.854 -2.738 12.794 1.00 0.00 H new ATOM 2323 N ALA A 138 0.953 -4.115 12.045 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.066 -5.083 12.549 1.00 0.00 C ATOM 2325 C ALA A 138 0.538 -6.481 12.694 1.00 0.00 C ATOM 2326 O ALA A 138 1.413 -6.877 11.949 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.176 -5.081 11.497 1.00 0.00 C ATOM 0 H ALA A 138 0.655 -3.553 11.248 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.438 -4.803 13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.964 -5.771 11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.589 -4.076 11.406 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.767 -5.394 10.536 1.00 0.00 H new ATOM 2333 N TYR A 139 0.079 -7.220 13.664 1.00 0.00 N ATOM 2334 CA TYR A 139 0.616 -8.592 13.901 1.00 0.00 C ATOM 2335 C TYR A 139 0.300 -9.529 12.724 1.00 0.00 C ATOM 2336 O TYR A 139 -0.693 -9.381 12.038 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.085 -9.049 15.190 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.346 -10.539 15.165 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.510 -11.031 14.563 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.568 -11.422 15.749 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.761 -12.408 14.545 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.319 -12.801 15.730 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.847 -13.293 15.128 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.096 -14.650 15.113 1.00 0.00 O ATOM 0 H TYR A 139 -0.654 -6.930 14.311 1.00 0.00 H new ATOM 0 HA TYR A 139 1.702 -8.605 13.992 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.532 -8.799 16.053 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.027 -8.513 15.306 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.215 -10.348 14.112 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.465 -11.041 16.214 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.660 -12.787 14.081 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.025 -13.484 16.179 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.362 -15.122 15.559 1.00 0.00 H new ATOM 2354 N ASN A 140 1.145 -10.506 12.513 1.00 0.00 N ATOM 2355 CA ASN A 140 0.927 -11.492 11.415 1.00 0.00 C ATOM 2356 C ASN A 140 1.537 -12.839 11.826 1.00 0.00 C ATOM 2357 O ASN A 140 2.729 -12.956 12.035 1.00 0.00 O ATOM 2358 CB ASN A 140 1.635 -10.917 10.190 1.00 0.00 C ATOM 2359 CG ASN A 140 1.215 -11.713 8.953 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.151 -12.926 8.991 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.915 -11.080 7.853 1.00 0.00 N ATOM 0 H ASN A 140 1.989 -10.663 13.064 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.129 -11.660 11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.378 -9.865 10.066 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.716 -10.968 10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.627 -11.603 7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.968 -10.062 7.820 1.00 0.00 H new ATOM 2368 N ALA A 141 0.716 -13.840 11.975 1.00 0.00 N ATOM 2369 CA ALA A 141 1.208 -15.184 12.416 1.00 0.00 C ATOM 2370 C ALA A 141 2.400 -15.695 11.588 1.00 0.00 C ATOM 2371 O ALA A 141 3.204 -16.461 12.080 1.00 0.00 O ATOM 2372 CB ALA A 141 0.007 -16.110 12.224 1.00 0.00 C ATOM 0 H ALA A 141 -0.289 -13.788 11.809 1.00 0.00 H new ATOM 0 HA ALA A 141 1.572 -15.141 13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.277 -17.123 12.524 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.824 -15.760 12.836 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.289 -16.109 11.175 1.00 0.00 H new ATOM 2378 N LEU A 142 2.515 -15.320 10.343 1.00 0.00 N ATOM 2379 CA LEU A 142 3.656 -15.839 9.521 1.00 0.00 C ATOM 2380 C LEU A 142 4.972 -15.113 9.827 1.00 0.00 C ATOM 2381 O LEU A 142 6.038 -15.682 9.690 1.00 0.00 O ATOM 2382 CB LEU A 142 3.234 -15.647 8.062 1.00 0.00 C ATOM 2383 CG LEU A 142 2.014 -16.530 7.753 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.811 -16.605 6.239 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.235 -17.948 8.298 1.00 0.00 C ATOM 0 H LEU A 142 1.879 -14.685 9.860 1.00 0.00 H new ATOM 0 HA LEU A 142 3.854 -16.886 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.993 -14.600 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.059 -15.905 7.398 1.00 0.00 H new ATOM 0 HG LEU A 142 1.134 -16.095 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.946 -17.231 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.644 -15.603 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.698 -17.035 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.364 -18.564 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.118 -18.384 7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.380 -17.904 9.377 1.00 0.00 H new ATOM 2397 N GLU A 143 4.922 -13.876 10.236 1.00 0.00 N ATOM 2398 CA GLU A 143 6.191 -13.151 10.547 1.00 0.00 C ATOM 2399 C GLU A 143 6.146 -12.614 11.981 1.00 0.00 C ATOM 2400 O GLU A 143 5.325 -11.785 12.321 1.00 0.00 O ATOM 2401 CB GLU A 143 6.262 -12.016 9.515 1.00 0.00 C ATOM 2402 CG GLU A 143 7.428 -11.071 9.839 1.00 0.00 C ATOM 2403 CD GLU A 143 8.722 -11.874 10.005 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.924 -12.418 11.078 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.492 -11.925 9.059 1.00 0.00 O ATOM 0 H GLU A 143 4.066 -13.337 10.368 1.00 0.00 H new ATOM 0 HA GLU A 143 7.072 -13.790 10.488 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.389 -12.432 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.325 -11.460 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.545 -10.338 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.215 -10.517 10.753 1.00 0.00 H new ATOM 2412 N THR A 144 7.023 -13.093 12.825 1.00 0.00 N ATOM 2413 CA THR A 144 7.037 -12.631 14.246 1.00 0.00 C ATOM 2414 C THR A 144 7.655 -11.236 14.371 1.00 0.00 C ATOM 2415 O THR A 144 7.503 -10.575 15.378 1.00 0.00 O ATOM 2416 CB THR A 144 7.886 -13.662 14.994 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.944 -14.106 14.155 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.011 -14.849 15.397 1.00 0.00 C ATOM 0 H THR A 144 7.733 -13.787 12.591 1.00 0.00 H new ATOM 0 HA THR A 144 6.028 -12.555 14.651 1.00 0.00 H new ATOM 0 HB THR A 144 8.307 -13.206 15.890 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.488 -14.765 14.635 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.616 -15.583 15.930 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.205 -14.504 16.045 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.587 -15.308 14.504 1.00 0.00 H new ATOM 2426 N ASN A 145 8.351 -10.780 13.365 1.00 0.00 N ATOM 2427 CA ASN A 145 8.966 -9.426 13.449 1.00 0.00 C ATOM 2428 C ASN A 145 8.414 -8.528 12.340 1.00 0.00 C ATOM 2429 O ASN A 145 8.911 -8.523 11.231 1.00 0.00 O ATOM 2430 CB ASN A 145 10.465 -9.656 13.259 1.00 0.00 C ATOM 2431 CG ASN A 145 11.235 -8.440 13.772 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.411 -7.472 13.060 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.708 -8.450 14.989 1.00 0.00 N ATOM 0 H ASN A 145 8.519 -11.283 12.494 1.00 0.00 H new ATOM 0 HA ASN A 145 8.749 -8.932 14.396 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.778 -10.551 13.797 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.688 -9.823 12.205 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.225 -7.645 15.342 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.560 -9.263 15.587 1.00 0.00 H new ATOM 2440 N ILE A 146 7.393 -7.765 12.630 1.00 0.00 N ATOM 2441 CA ILE A 146 6.814 -6.871 11.584 1.00 0.00 C ATOM 2442 C ILE A 146 7.286 -5.433 11.790 1.00 0.00 C ATOM 2443 O ILE A 146 7.351 -4.940 12.898 1.00 0.00 O ATOM 2444 CB ILE A 146 5.295 -6.931 11.766 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.812 -8.385 11.746 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.622 -6.153 10.629 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.161 -9.034 10.406 1.00 0.00 C ATOM 0 H ILE A 146 6.937 -7.722 13.541 1.00 0.00 H new ATOM 0 HA ILE A 146 7.122 -7.188 10.588 1.00 0.00 H new ATOM 0 HB ILE A 146 5.033 -6.488 12.727 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.275 -8.942 12.561 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.735 -8.421 11.907 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.540 -6.192 10.752 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.953 -5.115 10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.894 -6.599 9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.814 -10.067 10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.677 -8.485 9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.241 -9.013 10.262 1.00 0.00 H new ATOM 2459 N ILE A 147 7.591 -4.754 10.722 1.00 0.00 N ATOM 2460 CA ILE A 147 8.033 -3.339 10.837 1.00 0.00 C ATOM 2461 C ILE A 147 6.965 -2.438 10.205 1.00 0.00 C ATOM 2462 O ILE A 147 6.644 -2.593 9.042 1.00 0.00 O ATOM 2463 CB ILE A 147 9.349 -3.260 10.063 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.348 -4.259 10.658 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.920 -1.844 10.174 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.600 -4.327 9.782 1.00 0.00 C ATOM 0 H ILE A 147 7.553 -5.120 9.771 1.00 0.00 H new ATOM 0 HA ILE A 147 8.171 -3.015 11.869 1.00 0.00 H new ATOM 0 HB ILE A 147 9.171 -3.500 9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.618 -3.958 11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.890 -5.245 10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.858 -1.786 9.623 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.209 -1.131 9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.100 -1.605 11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.306 -5.039 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.324 -4.649 8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.063 -3.342 9.733 1.00 0.00 H new ATOM 2478 N PRO A 148 6.429 -1.536 10.988 1.00 0.00 N ATOM 2479 CA PRO A 148 5.369 -0.633 10.471 1.00 0.00 C ATOM 2480 C PRO A 148 5.956 0.286 9.396 1.00 0.00 C ATOM 2481 O PRO A 148 7.025 0.835 9.565 1.00 0.00 O ATOM 2482 CB PRO A 148 4.936 0.149 11.714 1.00 0.00 C ATOM 2483 CG PRO A 148 6.118 0.090 12.624 1.00 0.00 C ATOM 2484 CD PRO A 148 6.755 -1.253 12.391 1.00 0.00 C ATOM 0 HA PRO A 148 4.533 -1.150 10.001 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.678 1.178 11.465 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.056 -0.297 12.177 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.818 0.897 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.815 0.203 13.665 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.832 -1.223 12.557 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.351 -2.013 13.060 1.00 0.00 H new ATOM 2492 N SER A 149 5.288 0.453 8.281 1.00 0.00 N ATOM 2493 CA SER A 149 5.857 1.336 7.216 1.00 0.00 C ATOM 2494 C SER A 149 4.836 1.635 6.111 1.00 0.00 C ATOM 2495 O SER A 149 3.938 0.860 5.846 1.00 0.00 O ATOM 2496 CB SER A 149 7.027 0.537 6.642 1.00 0.00 C ATOM 2497 OG SER A 149 6.535 -0.669 6.072 1.00 0.00 O ATOM 0 H SER A 149 4.388 0.024 8.064 1.00 0.00 H new ATOM 0 HA SER A 149 6.153 2.304 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.548 1.125 5.886 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.750 0.314 7.426 1.00 0.00 H new ATOM 0 HG SER A 149 7.282 -1.184 5.701 1.00 0.00 H new ATOM 2503 N PHE A 150 5.006 2.746 5.441 1.00 0.00 N ATOM 2504 CA PHE A 150 4.099 3.108 4.318 1.00 0.00 C ATOM 2505 C PHE A 150 4.948 3.666 3.175 1.00 0.00 C ATOM 2506 O PHE A 150 6.094 4.022 3.369 1.00 0.00 O ATOM 2507 CB PHE A 150 3.112 4.132 4.880 1.00 0.00 C ATOM 2508 CG PHE A 150 3.763 5.477 5.051 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.802 6.363 3.975 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.279 5.856 6.292 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.355 7.632 4.135 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.845 7.124 6.453 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.879 8.014 5.372 1.00 0.00 C ATOM 0 H PHE A 150 5.745 3.424 5.629 1.00 0.00 H new ATOM 0 HA PHE A 150 3.543 2.261 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.256 4.222 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.731 3.785 5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.403 6.065 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.241 5.171 7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.378 8.320 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.255 7.417 7.408 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.311 8.996 5.495 1.00 0.00 H new ATOM 2523 N VAL A 151 4.428 3.694 1.981 1.00 0.00 N ATOM 2524 CA VAL A 151 5.262 4.173 0.833 1.00 0.00 C ATOM 2525 C VAL A 151 4.606 5.303 0.027 1.00 0.00 C ATOM 2526 O VAL A 151 3.437 5.265 -0.301 1.00 0.00 O ATOM 2527 CB VAL A 151 5.440 2.933 -0.044 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.242 3.293 -1.297 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.193 1.862 0.747 1.00 0.00 C ATOM 0 H VAL A 151 3.476 3.412 1.747 1.00 0.00 H new ATOM 0 HA VAL A 151 6.199 4.599 1.191 1.00 0.00 H new ATOM 0 HB VAL A 151 4.461 2.557 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.365 2.405 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.711 4.059 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.222 3.671 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.323 0.975 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.170 2.246 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.623 1.601 1.639 1.00 0.00 H new ATOM 2539 N LEU A 152 5.397 6.284 -0.330 1.00 0.00 N ATOM 2540 CA LEU A 152 4.904 7.416 -1.162 1.00 0.00 C ATOM 2541 C LEU A 152 5.483 7.282 -2.569 1.00 0.00 C ATOM 2542 O LEU A 152 6.644 6.962 -2.735 1.00 0.00 O ATOM 2543 CB LEU A 152 5.448 8.678 -0.498 1.00 0.00 C ATOM 2544 CG LEU A 152 4.511 9.118 0.620 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.266 10.048 1.572 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.323 9.860 0.005 1.00 0.00 C ATOM 0 H LEU A 152 6.382 6.346 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 152 3.817 7.438 -1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.444 8.489 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.548 9.474 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 152 4.153 8.250 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.600 10.366 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.119 9.519 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.617 10.922 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.645 10.180 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.682 10.733 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.794 9.197 -0.680 1.00 0.00 H new ATOM 2558 N MET A 153 4.700 7.514 -3.585 1.00 0.00 N ATOM 2559 CA MET A 153 5.244 7.384 -4.968 1.00 0.00 C ATOM 2560 C MET A 153 5.194 8.735 -5.685 1.00 0.00 C ATOM 2561 O MET A 153 4.144 9.325 -5.847 1.00 0.00 O ATOM 2562 CB MET A 153 4.330 6.373 -5.661 1.00 0.00 C ATOM 2563 CG MET A 153 4.232 5.101 -4.812 1.00 0.00 C ATOM 2564 SD MET A 153 3.271 3.847 -5.696 1.00 0.00 S ATOM 2565 CE MET A 153 4.621 3.193 -6.706 1.00 0.00 C ATOM 0 H MET A 153 3.719 7.785 -3.521 1.00 0.00 H new ATOM 0 HA MET A 153 6.285 7.061 -4.974 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.339 6.803 -5.805 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.720 6.133 -6.650 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.230 4.721 -4.594 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.760 5.326 -3.856 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.237 2.416 -7.367 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.051 3.997 -7.303 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.389 2.771 -6.058 1.00 0.00 H new ATOM 2575 N ASP A 154 6.324 9.222 -6.125 1.00 0.00 N ATOM 2576 CA ASP A 154 6.349 10.528 -6.845 1.00 0.00 C ATOM 2577 C ASP A 154 6.362 10.282 -8.355 1.00 0.00 C ATOM 2578 O ASP A 154 7.275 9.680 -8.884 1.00 0.00 O ATOM 2579 CB ASP A 154 7.642 11.206 -6.392 1.00 0.00 C ATOM 2580 CG ASP A 154 7.711 12.618 -6.977 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.331 12.778 -8.016 1.00 0.00 O ATOM 2582 OD2 ASP A 154 7.143 13.515 -6.377 1.00 0.00 O ATOM 0 H ASP A 154 7.232 8.770 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 154 5.477 11.145 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.680 11.250 -5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.504 10.624 -6.718 1.00 0.00 H new ATOM 2587 N ILE A 155 5.354 10.733 -9.053 1.00 0.00 N ATOM 2588 CA ILE A 155 5.314 10.511 -10.529 1.00 0.00 C ATOM 2589 C ILE A 155 5.387 11.839 -11.288 1.00 0.00 C ATOM 2590 O ILE A 155 4.563 12.716 -11.115 1.00 0.00 O ATOM 2591 CB ILE A 155 3.974 9.816 -10.780 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.979 8.448 -10.095 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.753 9.637 -12.283 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.572 7.852 -10.132 1.00 0.00 C ATOM 0 H ILE A 155 4.559 11.243 -8.668 1.00 0.00 H new ATOM 0 HA ILE A 155 6.160 9.918 -10.876 1.00 0.00 H new ATOM 0 HB ILE A 155 3.168 10.427 -10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.681 7.781 -10.596 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.316 8.548 -9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.797 9.142 -12.454 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.748 10.613 -12.769 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.556 9.029 -12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.577 6.877 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.882 8.516 -9.611 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.253 7.737 -11.168 1.00 0.00 H new ATOM 2606 N GLN A 156 6.361 11.975 -12.146 1.00 0.00 N ATOM 2607 CA GLN A 156 6.495 13.224 -12.947 1.00 0.00 C ATOM 2608 C GLN A 156 5.952 12.983 -14.359 1.00 0.00 C ATOM 2609 O GLN A 156 5.087 13.689 -14.838 1.00 0.00 O ATOM 2610 CB GLN A 156 8.000 13.507 -12.996 1.00 0.00 C ATOM 2611 CG GLN A 156 8.244 15.014 -13.121 1.00 0.00 C ATOM 2612 CD GLN A 156 7.492 15.561 -14.337 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.517 16.271 -14.193 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.904 15.255 -15.537 1.00 0.00 N ATOM 0 H GLN A 156 7.075 11.269 -12.327 1.00 0.00 H new ATOM 0 HA GLN A 156 5.941 14.059 -12.518 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.480 13.126 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.449 12.986 -13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.910 15.522 -12.216 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.311 15.212 -13.222 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.723 14.659 -15.659 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.407 15.612 -16.353 1.00 0.00 H new ATOM 2623 N ALA A 157 6.462 11.976 -15.020 1.00 0.00 N ATOM 2624 CA ALA A 157 5.999 11.650 -16.401 1.00 0.00 C ATOM 2625 C ALA A 157 6.711 10.383 -16.886 1.00 0.00 C ATOM 2626 O ALA A 157 7.893 10.398 -17.172 1.00 0.00 O ATOM 2627 CB ALA A 157 6.396 12.853 -17.258 1.00 0.00 C ATOM 0 H ALA A 157 7.188 11.359 -14.657 1.00 0.00 H new ATOM 0 HA ALA A 157 4.926 11.465 -16.451 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.086 12.683 -18.289 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.908 13.749 -16.875 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.477 12.985 -17.221 1.00 0.00 H new ATOM 2633 N SER A 158 6.006 9.282 -16.959 1.00 0.00 N ATOM 2634 CA SER A 158 6.642 7.999 -17.402 1.00 0.00 C ATOM 2635 C SER A 158 7.796 7.619 -16.462 1.00 0.00 C ATOM 2636 O SER A 158 8.555 6.710 -16.734 1.00 0.00 O ATOM 2637 CB SER A 158 7.162 8.265 -18.817 1.00 0.00 C ATOM 2638 OG SER A 158 6.144 8.901 -19.579 1.00 0.00 O ATOM 0 H SER A 158 5.014 9.214 -16.731 1.00 0.00 H new ATOM 0 HA SER A 158 5.935 7.169 -17.384 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.051 8.895 -18.778 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.456 7.329 -19.291 1.00 0.00 H new ATOM 0 HG SER A 158 6.474 9.075 -20.485 1.00 0.00 H new ATOM 2644 N THR A 159 7.924 8.301 -15.352 1.00 0.00 N ATOM 2645 CA THR A 159 9.009 7.979 -14.382 1.00 0.00 C ATOM 2646 C THR A 159 8.449 8.080 -12.963 1.00 0.00 C ATOM 2647 O THR A 159 7.772 9.033 -12.629 1.00 0.00 O ATOM 2648 CB THR A 159 10.081 9.044 -14.622 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.482 9.010 -15.985 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.290 8.768 -13.725 1.00 0.00 C ATOM 0 H THR A 159 7.317 9.073 -15.076 1.00 0.00 H new ATOM 0 HA THR A 159 9.413 6.974 -14.506 1.00 0.00 H new ATOM 0 HB THR A 159 9.675 10.028 -14.386 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.828 9.495 -16.531 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.052 9.528 -13.898 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.981 8.795 -12.680 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.699 7.785 -13.958 1.00 0.00 H new ATOM 2658 N VAL A 160 8.706 7.112 -12.124 1.00 0.00 N ATOM 2659 CA VAL A 160 8.157 7.188 -10.740 1.00 0.00 C ATOM 2660 C VAL A 160 9.231 6.890 -9.694 1.00 0.00 C ATOM 2661 O VAL A 160 10.027 5.982 -9.838 1.00 0.00 O ATOM 2662 CB VAL A 160 7.053 6.123 -10.688 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.667 4.723 -10.777 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.284 6.253 -9.372 1.00 0.00 C ATOM 0 H VAL A 160 9.264 6.284 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 160 7.783 8.187 -10.517 1.00 0.00 H new ATOM 0 HB VAL A 160 6.376 6.271 -11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.875 3.975 -10.739 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.214 4.625 -11.714 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.349 4.571 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.499 5.497 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.968 6.110 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.836 7.245 -9.309 1.00 0.00 H new ATOM 2674 N VAL A 161 9.224 7.631 -8.624 1.00 0.00 N ATOM 2675 CA VAL A 161 10.200 7.384 -7.530 1.00 0.00 C ATOM 2676 C VAL A 161 9.410 6.978 -6.292 1.00 0.00 C ATOM 2677 O VAL A 161 8.497 7.669 -5.882 1.00 0.00 O ATOM 2678 CB VAL A 161 10.917 8.719 -7.307 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.961 8.561 -6.198 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.613 9.145 -8.601 1.00 0.00 C ATOM 0 H VAL A 161 8.579 8.403 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 161 10.920 6.598 -7.757 1.00 0.00 H new ATOM 0 HB VAL A 161 10.189 9.477 -7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.471 9.511 -6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.468 8.256 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.689 7.803 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.124 10.095 -8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.340 8.386 -8.890 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.872 9.258 -9.392 1.00 0.00 H new ATOM 2690 N THR A 162 9.724 5.861 -5.703 1.00 0.00 N ATOM 2691 CA THR A 162 8.949 5.432 -4.509 1.00 0.00 C ATOM 2692 C THR A 162 9.771 5.606 -3.240 1.00 0.00 C ATOM 2693 O THR A 162 10.940 5.278 -3.187 1.00 0.00 O ATOM 2694 CB THR A 162 8.637 3.951 -4.741 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.847 3.208 -4.735 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.933 3.773 -6.087 1.00 0.00 C ATOM 0 H THR A 162 10.474 5.233 -5.992 1.00 0.00 H new ATOM 0 HA THR A 162 8.045 6.027 -4.382 1.00 0.00 H new ATOM 0 HB THR A 162 7.983 3.592 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.649 2.259 -4.882 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.714 2.717 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 162 7.003 4.341 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.580 4.134 -6.887 1.00 0.00 H new ATOM 2704 N TYR A 163 9.153 6.104 -2.210 1.00 0.00 N ATOM 2705 CA TYR A 163 9.863 6.287 -0.927 1.00 0.00 C ATOM 2706 C TYR A 163 9.243 5.368 0.114 1.00 0.00 C ATOM 2707 O TYR A 163 8.047 5.378 0.330 1.00 0.00 O ATOM 2708 CB TYR A 163 9.648 7.753 -0.546 1.00 0.00 C ATOM 2709 CG TYR A 163 10.976 8.461 -0.560 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.578 8.848 0.643 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.614 8.712 -1.777 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.818 9.484 0.629 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.856 9.356 -1.795 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.460 9.742 -0.590 1.00 0.00 C ATOM 2715 OH TYR A 163 14.688 10.372 -0.604 1.00 0.00 O ATOM 0 H TYR A 163 8.175 6.394 -2.206 1.00 0.00 H new ATOM 0 HA TYR A 163 10.925 6.050 -0.994 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.961 8.227 -1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.194 7.823 0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.081 8.654 1.582 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.149 8.409 -2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.284 9.778 1.558 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.348 9.555 -2.735 1.00 0.00 H new ATOM 0 HH TYR A 163 14.993 10.473 -1.530 1.00 0.00 H new ATOM 2725 N VAL A 164 10.041 4.574 0.758 1.00 0.00 N ATOM 2726 CA VAL A 164 9.489 3.656 1.787 1.00 0.00 C ATOM 2727 C VAL A 164 9.931 4.122 3.171 1.00 0.00 C ATOM 2728 O VAL A 164 11.087 4.418 3.398 1.00 0.00 O ATOM 2729 CB VAL A 164 10.067 2.275 1.444 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.593 2.347 1.362 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.666 1.267 2.524 1.00 0.00 C ATOM 0 H VAL A 164 11.050 4.519 0.619 1.00 0.00 H new ATOM 0 HA VAL A 164 8.399 3.630 1.796 1.00 0.00 H new ATOM 0 HB VAL A 164 9.671 1.958 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.991 1.362 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.883 3.057 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.994 2.673 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.077 0.288 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.056 1.593 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.579 1.202 2.575 1.00 0.00 H new ATOM 2741 N TYR A 165 9.016 4.200 4.096 1.00 0.00 N ATOM 2742 CA TYR A 165 9.388 4.656 5.458 1.00 0.00 C ATOM 2743 C TYR A 165 9.287 3.496 6.437 1.00 0.00 C ATOM 2744 O TYR A 165 8.213 3.012 6.733 1.00 0.00 O ATOM 2745 CB TYR A 165 8.369 5.736 5.823 1.00 0.00 C ATOM 2746 CG TYR A 165 8.360 6.816 4.770 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.469 7.655 4.609 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.232 6.985 3.961 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.449 8.657 3.638 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.214 7.987 2.990 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.325 8.826 2.828 1.00 0.00 C ATOM 2752 OH TYR A 165 8.314 9.817 1.871 1.00 0.00 O ATOM 0 H TYR A 165 8.031 3.968 3.966 1.00 0.00 H new ATOM 0 HA TYR A 165 10.410 5.034 5.495 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.376 5.295 5.912 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.615 6.166 6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.339 7.527 5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.375 6.340 4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.305 9.303 3.513 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.344 8.116 2.363 1.00 0.00 H new ATOM 0 HH TYR A 165 7.939 10.638 2.254 1.00 0.00 H new ATOM 2762 N GLN A 166 10.395 3.061 6.960 1.00 0.00 N ATOM 2763 CA GLN A 166 10.360 1.947 7.939 1.00 0.00 C ATOM 2764 C GLN A 166 10.642 2.485 9.334 1.00 0.00 C ATOM 2765 O GLN A 166 11.518 3.305 9.527 1.00 0.00 O ATOM 2766 CB GLN A 166 11.460 0.980 7.503 1.00 0.00 C ATOM 2767 CG GLN A 166 11.043 0.281 6.209 1.00 0.00 C ATOM 2768 CD GLN A 166 12.055 -0.816 5.881 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.240 -0.562 5.794 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.635 -2.040 5.702 1.00 0.00 N ATOM 0 H GLN A 166 11.323 3.429 6.751 1.00 0.00 H new ATOM 0 HA GLN A 166 9.389 1.454 7.969 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.395 1.520 7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.641 0.242 8.285 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.047 -0.148 6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.992 1.001 5.393 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.640 -2.254 5.775 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.302 -2.782 5.489 1.00 0.00 H new ATOM 2779 N LEU A 167 9.908 2.034 10.307 1.00 0.00 N ATOM 2780 CA LEU A 167 10.140 2.523 11.689 1.00 0.00 C ATOM 2781 C LEU A 167 11.093 1.578 12.415 1.00 0.00 C ATOM 2782 O LEU A 167 10.676 0.699 13.144 1.00 0.00 O ATOM 2783 CB LEU A 167 8.762 2.512 12.344 1.00 0.00 C ATOM 2784 CG LEU A 167 8.848 3.131 13.741 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.218 4.610 13.623 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.489 3.001 14.437 1.00 0.00 C ATOM 0 H LEU A 167 9.159 1.349 10.206 1.00 0.00 H new ATOM 0 HA LEU A 167 10.591 3.515 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.054 3.070 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.389 1.490 12.411 1.00 0.00 H new ATOM 0 HG LEU A 167 9.610 2.612 14.323 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.279 5.050 14.618 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.183 4.705 13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.456 5.130 13.042 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.547 3.441 15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.730 3.522 13.853 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.222 1.947 14.521 1.00 0.00 H new ATOM 2798 N ILE A 168 12.369 1.762 12.230 1.00 0.00 N ATOM 2799 CA ILE A 168 13.355 0.887 12.919 1.00 0.00 C ATOM 2800 C ILE A 168 13.929 1.651 14.106 1.00 0.00 C ATOM 2801 O ILE A 168 14.519 2.702 13.950 1.00 0.00 O ATOM 2802 CB ILE A 168 14.440 0.599 11.878 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.804 -0.044 10.640 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.480 -0.355 12.473 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.865 -0.231 9.553 1.00 0.00 C ATOM 0 H ILE A 168 12.772 2.482 11.630 1.00 0.00 H new ATOM 0 HA ILE A 168 12.921 -0.040 13.293 1.00 0.00 H new ATOM 0 HB ILE A 168 14.926 1.532 11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.365 -1.007 10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.995 0.584 10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.252 -0.560 11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.933 0.103 13.352 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.996 -1.288 12.760 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.409 -0.688 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.283 0.739 9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.659 -0.877 9.927 1.00 0.00 H new ATOM 2817 N GLY A 169 13.737 1.151 15.294 1.00 0.00 N ATOM 2818 CA GLY A 169 14.248 1.878 16.484 1.00 0.00 C ATOM 2819 C GLY A 169 13.396 3.135 16.671 1.00 0.00 C ATOM 2820 O GLY A 169 12.301 3.229 16.151 1.00 0.00 O ATOM 0 H GLY A 169 13.251 0.276 15.490 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.193 1.245 17.370 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.296 2.145 16.347 1.00 0.00 H new ATOM 2824 N ASP A 170 13.880 4.100 17.400 1.00 0.00 N ATOM 2825 CA ASP A 170 13.084 5.347 17.601 1.00 0.00 C ATOM 2826 C ASP A 170 13.059 6.191 16.320 1.00 0.00 C ATOM 2827 O ASP A 170 12.031 6.706 15.926 1.00 0.00 O ATOM 2828 CB ASP A 170 13.802 6.097 18.722 1.00 0.00 C ATOM 2829 CG ASP A 170 13.715 5.286 20.017 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.768 4.530 20.159 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.600 5.433 20.844 1.00 0.00 O ATOM 0 H ASP A 170 14.788 4.082 17.865 1.00 0.00 H new ATOM 0 HA ASP A 170 12.045 5.130 17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.845 6.262 18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.350 7.079 18.864 1.00 0.00 H new ATOM 2836 N ASP A 171 14.185 6.338 15.671 1.00 0.00 N ATOM 2837 CA ASP A 171 14.236 7.156 14.420 1.00 0.00 C ATOM 2838 C ASP A 171 13.620 6.398 13.245 1.00 0.00 C ATOM 2839 O ASP A 171 13.542 5.185 13.246 1.00 0.00 O ATOM 2840 CB ASP A 171 15.724 7.406 14.166 1.00 0.00 C ATOM 2841 CG ASP A 171 16.302 8.289 15.275 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.524 8.909 15.982 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.515 8.329 15.398 1.00 0.00 O ATOM 0 H ASP A 171 15.074 5.926 15.953 1.00 0.00 H new ATOM 0 HA ASP A 171 13.672 8.083 14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.260 6.457 14.128 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.860 7.888 13.198 1.00 0.00 H new ATOM 2848 N VAL A 172 13.192 7.106 12.235 1.00 0.00 N ATOM 2849 CA VAL A 172 12.593 6.432 11.049 1.00 0.00 C ATOM 2850 C VAL A 172 13.592 6.442 9.890 1.00 0.00 C ATOM 2851 O VAL A 172 14.131 7.470 9.531 1.00 0.00 O ATOM 2852 CB VAL A 172 11.358 7.265 10.695 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.632 6.623 9.512 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.414 7.322 11.898 1.00 0.00 C ATOM 0 H VAL A 172 13.232 8.124 12.181 1.00 0.00 H new ATOM 0 HA VAL A 172 12.335 5.392 11.249 1.00 0.00 H new ATOM 0 HB VAL A 172 11.669 8.275 10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.753 7.216 9.260 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.301 6.583 8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.324 5.612 9.779 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.536 7.915 11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.104 6.312 12.166 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.929 7.779 12.743 1.00 0.00 H new ATOM 2864 N LYS A 173 13.838 5.304 9.299 1.00 0.00 N ATOM 2865 CA LYS A 173 14.799 5.244 8.160 1.00 0.00 C ATOM 2866 C LYS A 173 14.037 5.288 6.834 1.00 0.00 C ATOM 2867 O LYS A 173 12.927 4.801 6.734 1.00 0.00 O ATOM 2868 CB LYS A 173 15.526 3.910 8.320 1.00 0.00 C ATOM 2869 CG LYS A 173 16.370 3.937 9.596 1.00 0.00 C ATOM 2870 CD LYS A 173 17.192 2.650 9.689 1.00 0.00 C ATOM 2871 CE LYS A 173 17.971 2.633 11.006 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.684 1.326 11.011 1.00 0.00 N ATOM 0 H LYS A 173 13.415 4.412 9.556 1.00 0.00 H new ATOM 0 HA LYS A 173 15.495 6.083 8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.805 3.094 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.162 3.725 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.031 4.804 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.725 4.034 10.470 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.535 1.782 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.881 2.585 8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.672 3.466 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.302 2.722 11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.242 1.238 11.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.991 0.552 10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.318 1.273 10.188 1.00 0.00 H new ATOM 2886 N VAL A 174 14.615 5.872 5.819 1.00 0.00 N ATOM 2887 CA VAL A 174 13.905 5.947 4.510 1.00 0.00 C ATOM 2888 C VAL A 174 14.821 5.509 3.360 1.00 0.00 C ATOM 2889 O VAL A 174 15.996 5.813 3.333 1.00 0.00 O ATOM 2890 CB VAL A 174 13.508 7.419 4.364 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.759 8.288 4.218 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.628 7.585 3.126 1.00 0.00 C ATOM 0 H VAL A 174 15.542 6.298 5.839 1.00 0.00 H new ATOM 0 HA VAL A 174 13.041 5.283 4.475 1.00 0.00 H new ATOM 0 HB VAL A 174 12.959 7.731 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.466 9.333 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.387 8.173 5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.316 7.978 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.344 8.632 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.180 7.267 2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.731 6.975 3.233 1.00 0.00 H new ATOM 2902 N GLU A 175 14.274 4.806 2.405 1.00 0.00 N ATOM 2903 CA GLU A 175 15.080 4.346 1.236 1.00 0.00 C ATOM 2904 C GLU A 175 14.460 4.891 -0.055 1.00 0.00 C ATOM 2905 O GLU A 175 13.270 5.126 -0.123 1.00 0.00 O ATOM 2906 CB GLU A 175 15.008 2.820 1.282 1.00 0.00 C ATOM 2907 CG GLU A 175 15.850 2.226 0.151 1.00 0.00 C ATOM 2908 CD GLU A 175 15.711 0.700 0.152 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.197 0.168 1.124 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.114 0.089 -0.824 1.00 0.00 O ATOM 0 H GLU A 175 13.293 4.528 2.384 1.00 0.00 H new ATOM 0 HA GLU A 175 16.112 4.694 1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.369 2.459 2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.973 2.493 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.526 2.630 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.896 2.506 0.277 1.00 0.00 H new ATOM 2917 N ARG A 176 15.252 5.117 -1.071 1.00 0.00 N ATOM 2918 CA ARG A 176 14.686 5.674 -2.338 1.00 0.00 C ATOM 2919 C ARG A 176 14.839 4.689 -3.504 1.00 0.00 C ATOM 2920 O ARG A 176 15.920 4.219 -3.803 1.00 0.00 O ATOM 2921 CB ARG A 176 15.507 6.936 -2.605 1.00 0.00 C ATOM 2922 CG ARG A 176 14.966 7.652 -3.845 1.00 0.00 C ATOM 2923 CD ARG A 176 15.820 8.891 -4.126 1.00 0.00 C ATOM 2924 NE ARG A 176 15.123 9.603 -5.237 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.224 9.181 -6.475 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.622 9.837 -7.430 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.915 8.109 -6.763 1.00 0.00 N ATOM 0 H ARG A 176 16.257 4.942 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 176 13.618 5.873 -2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.462 7.600 -1.742 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.555 6.675 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.985 6.981 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.927 7.940 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.899 9.523 -3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.835 8.613 -4.412 1.00 0.00 H new ATOM 0 HE ARG A 176 14.561 10.429 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.078 10.671 -7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.696 9.515 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.384 7.590 -6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.985 7.792 -7.730 1.00 0.00 H new ATOM 2941 N ILE A 177 13.758 4.403 -4.177 1.00 0.00 N ATOM 2942 CA ILE A 177 13.806 3.479 -5.350 1.00 0.00 C ATOM 2943 C ILE A 177 13.178 4.174 -6.564 1.00 0.00 C ATOM 2944 O ILE A 177 12.118 4.763 -6.463 1.00 0.00 O ATOM 2945 CB ILE A 177 12.984 2.257 -4.931 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.608 1.617 -3.683 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.957 1.237 -6.071 1.00 0.00 C ATOM 2948 CD1 ILE A 177 15.040 1.160 -3.987 1.00 0.00 C ATOM 0 H ILE A 177 12.832 4.774 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 177 14.821 3.195 -5.627 1.00 0.00 H new ATOM 0 HB ILE A 177 11.965 2.571 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.613 2.333 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.007 0.767 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.371 0.369 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.506 1.690 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.975 0.924 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.474 0.707 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.025 0.428 -4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.640 2.019 -4.287 1.00 0.00 H new ATOM 2960 N GLU A 178 13.817 4.127 -7.704 1.00 0.00 N ATOM 2961 CA GLU A 178 13.238 4.808 -8.902 1.00 0.00 C ATOM 2962 C GLU A 178 12.861 3.798 -9.994 1.00 0.00 C ATOM 2963 O GLU A 178 13.564 2.838 -10.242 1.00 0.00 O ATOM 2964 CB GLU A 178 14.336 5.755 -9.398 1.00 0.00 C ATOM 2965 CG GLU A 178 15.551 4.948 -9.863 1.00 0.00 C ATOM 2966 CD GLU A 178 16.608 5.900 -10.428 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.425 6.361 -11.542 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.580 6.152 -9.736 1.00 0.00 O ATOM 0 H GLU A 178 14.706 3.652 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 178 12.319 5.339 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.958 6.365 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.626 6.438 -8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.965 4.381 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.253 4.226 -10.623 1.00 0.00 H new ATOM 2975 N TYR A 179 11.755 4.027 -10.652 1.00 0.00 N ATOM 2976 CA TYR A 179 11.309 3.111 -11.743 1.00 0.00 C ATOM 2977 C TYR A 179 10.753 3.926 -12.917 1.00 0.00 C ATOM 2978 O TYR A 179 10.085 4.923 -12.728 1.00 0.00 O ATOM 2979 CB TYR A 179 10.211 2.249 -11.111 1.00 0.00 C ATOM 2980 CG TYR A 179 9.518 1.434 -12.181 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.083 0.235 -12.634 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.306 1.883 -12.720 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.435 -0.511 -13.627 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.659 1.137 -13.711 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.223 -0.060 -14.165 1.00 0.00 C ATOM 2986 OH TYR A 179 7.586 -0.796 -15.143 1.00 0.00 O ATOM 0 H TYR A 179 11.135 4.818 -10.478 1.00 0.00 H new ATOM 0 HA TYR A 179 12.123 2.503 -12.137 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.643 1.587 -10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.488 2.884 -10.599 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.017 -0.114 -12.218 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.870 2.807 -12.370 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.870 -1.435 -13.978 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.724 1.485 -14.125 1.00 0.00 H new ATOM 0 HH TYR A 179 8.136 -1.573 -15.378 1.00 0.00 H new ATOM 2996 N LYS A 180 11.018 3.509 -14.125 1.00 0.00 N ATOM 2997 CA LYS A 180 10.492 4.257 -15.306 1.00 0.00 C ATOM 2998 C LYS A 180 10.010 3.279 -16.382 1.00 0.00 C ATOM 2999 O LYS A 180 10.566 2.213 -16.557 1.00 0.00 O ATOM 3000 CB LYS A 180 11.670 5.092 -15.816 1.00 0.00 C ATOM 3001 CG LYS A 180 12.849 4.177 -16.160 1.00 0.00 C ATOM 3002 CD LYS A 180 14.013 5.021 -16.690 1.00 0.00 C ATOM 3003 CE LYS A 180 14.557 5.911 -15.569 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.592 6.760 -16.221 1.00 0.00 N ATOM 0 H LYS A 180 11.575 2.684 -14.347 1.00 0.00 H new ATOM 0 HA LYS A 180 9.639 4.885 -15.047 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.370 5.659 -16.697 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.969 5.815 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.162 3.621 -15.276 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.548 3.443 -16.908 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.803 4.372 -17.068 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.678 5.636 -17.526 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.767 6.519 -15.129 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.986 5.314 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.012 7.399 -15.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.334 6.154 -16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.154 7.322 -16.979 1.00 0.00 H new ATOM 3018 N LYS A 181 8.978 3.636 -17.106 1.00 0.00 N ATOM 3019 CA LYS A 181 8.458 2.731 -18.177 1.00 0.00 C ATOM 3020 C LYS A 181 9.597 2.266 -19.091 1.00 0.00 C ATOM 3021 O LYS A 181 10.490 3.022 -19.417 1.00 0.00 O ATOM 3022 CB LYS A 181 7.456 3.576 -18.968 1.00 0.00 C ATOM 3023 CG LYS A 181 6.154 3.716 -18.177 1.00 0.00 C ATOM 3024 CD LYS A 181 5.142 4.505 -19.011 1.00 0.00 C ATOM 3025 CE LYS A 181 3.789 4.524 -18.295 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.144 3.229 -18.656 1.00 0.00 N ATOM 0 H LYS A 181 8.473 4.516 -17.001 1.00 0.00 H new ATOM 0 HA LYS A 181 8.000 1.834 -17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.877 4.561 -19.170 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.257 3.111 -19.933 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.754 2.731 -17.934 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.341 4.226 -17.232 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.498 5.524 -19.164 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.037 4.052 -19.997 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.915 4.615 -17.216 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.183 5.370 -18.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.457 2.967 -17.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.655 3.327 -19.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.870 2.488 -18.731 1.00 0.00 H new ATOM 3384 N HIS B 712 11.927 14.161 1.959 1.00 0.00 N ATOM 3385 CA HIS B 712 11.090 13.379 1.009 1.00 0.00 C ATOM 3386 C HIS B 712 9.634 13.833 1.183 1.00 0.00 C ATOM 3387 O HIS B 712 9.375 14.713 1.980 1.00 0.00 O ATOM 3388 CB HIS B 712 11.299 11.906 1.399 1.00 0.00 C ATOM 3389 CG HIS B 712 11.069 11.680 2.870 1.00 0.00 C ATOM 3390 ND1 HIS B 712 9.983 12.197 3.559 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.782 10.953 3.787 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.076 11.776 4.835 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.156 11.016 5.029 1.00 0.00 N ATOM 0 HA HIS B 712 11.351 13.521 -0.040 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.619 11.278 0.824 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.312 11.601 1.138 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.693 10.412 3.578 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.363 12.023 5.608 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.457 10.577 5.899 1.00 0.00 H new ATOM 3401 N PRO B 713 8.719 13.245 0.453 1.00 0.00 N ATOM 3402 CA PRO B 713 7.296 13.650 0.589 1.00 0.00 C ATOM 3403 C PRO B 713 6.816 13.439 2.031 1.00 0.00 C ATOM 3404 O PRO B 713 7.221 12.508 2.698 1.00 0.00 O ATOM 3405 CB PRO B 713 6.573 12.745 -0.412 1.00 0.00 C ATOM 3406 CG PRO B 713 7.492 11.586 -0.595 1.00 0.00 C ATOM 3407 CD PRO B 713 8.877 12.167 -0.533 1.00 0.00 C ATOM 0 HA PRO B 713 7.114 14.705 0.384 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.603 12.426 -0.031 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.391 13.261 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.343 10.839 0.184 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.315 11.090 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.614 11.429 -0.215 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.203 12.546 -1.502 1.00 0.00 H new ATOM 3415 N LEU B 714 5.967 14.315 2.516 1.00 0.00 N ATOM 3416 CA LEU B 714 5.445 14.205 3.922 1.00 0.00 C ATOM 3417 C LEU B 714 6.528 14.425 4.981 1.00 0.00 C ATOM 3418 O LEU B 714 6.546 13.745 5.988 1.00 0.00 O ATOM 3419 CB LEU B 714 4.860 12.792 4.065 1.00 0.00 C ATOM 3420 CG LEU B 714 3.449 12.723 3.479 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.366 13.502 2.166 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.087 11.262 3.231 1.00 0.00 C ATOM 0 H LEU B 714 5.607 15.113 1.992 1.00 0.00 H new ATOM 0 HA LEU B 714 4.700 14.983 4.088 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.504 12.074 3.557 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.835 12.509 5.117 1.00 0.00 H new ATOM 0 HG LEU B 714 2.750 13.170 4.186 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.353 13.438 1.769 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.620 14.547 2.346 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.066 13.077 1.446 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.082 11.202 2.813 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.798 10.825 2.530 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.122 10.714 4.172 1.00 0.00 H new