USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1174 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 139 THR OG1 : rot -60:sc= 1.68 USER MOD Set 1.2: A 141 CYS SG : rot -107:sc= 0.158! USER MOD Set 2.1: A 124 LYS NZ :NH3+ -164:sc= 0.827 (180deg=0) USER MOD Set 2.2: A 159 ASN : amide:sc= 1.36 K(o=2.2,f=-14!) USER MOD Set 3.1: A 104 ASN : amide:sc= -3.24! C(o=-7.7!,f=-20!) USER MOD Set 3.2: A 134 ASN : amide:sc= -4.47! C(o=-7.7!,f=-18!) USER MOD Set 4.1: A 97 ASN : amide:sc= -6.94! C(o=-17!,f=-18!) USER MOD Set 4.2: A 132 HIS :FLIP no HD1:sc= -10.2! C(o=-29!,f=-17!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -4.19! C(o=-4.2!,f=-8.6!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.948 K(o=-0.95,f=-3.3!) USER MOD Single : A 27 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.044) USER MOD Single : A 28 ASN : amide:sc= -2.15! C(o=-2.2!,f=-5.5!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.54! C(o=-3.5!,f=-3.9!) USER MOD Single : A 34 GLN : amide:sc= -1.81! X(o=-1.8!,f=-1.3) USER MOD Single : A 35 ASN : amide:sc= 0.411 K(o=0.41,f=-6.1!) USER MOD Single : A 40 THR OG1 : rot -134:sc= -1.32 USER MOD Single : A 43 GLN : amide:sc= -14.1! C(o=-14!,f=-21!) USER MOD Single : A 45 MET CE :methyl -149:sc= -6.37! (180deg=-7.96!) USER MOD Single : A 46 LYS NZ :NH3+ 169:sc= 0.642 (180deg=0.213) USER MOD Single : A 49 ASN : amide:sc= -13.1! C(o=-13!,f=-24!) USER MOD Single : A 62 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.8!) USER MOD Single : A 66 LYS NZ :NH3+ 123:sc= -0.0518 (180deg=-0.695) USER MOD Single : A 69 THR OG1 : rot 123:sc= 0.976 USER MOD Single : A 75 HIS : no HE2:sc= -16.9! C(o=-17!,f=-32!) USER MOD Single : A 85 THR OG1 : rot -152:sc= -2.51! USER MOD Single : A 87 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.7!) USER MOD Single : A 88 THR OG1 : rot -50:sc= -2.04! USER MOD Single : A 93 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.28) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.334 F(o=-2.2,f=-0.33) USER MOD Single : A 108 HIS : no HD1:sc= -31.3! C(o=-31!,f=-40!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-5.4!) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -7.2! C(o=-8.8!,f=-7.2!) USER MOD Single : A 126 THR OG1 : rot 81:sc= -0.0346! USER MOD Single : A 128 SER OG : rot -123:sc= 1.03 USER MOD Single : A 129 ASN : amide:sc= -24.1! C(o=-24!,f=-25!) USER MOD Single : A 135 HIS : no HD1:sc= -8.85! C(o=-8.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 50:sc= -5.04! USER MOD Single : A 150 ASN : amide:sc= -2.27 K(o=-2.3,f=-4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 176:sc= -4.58! (180deg=-4.79!) USER MOD Single : A 157 GLN : amide:sc= -2.6! C(o=-2.6!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 4.157 20.710 -8.967 1.00 0.00 N ATOM 105 CA GLU A 8 3.007 21.465 -8.395 1.00 0.00 C ATOM 106 C GLU A 8 1.817 20.518 -8.221 1.00 0.00 C ATOM 107 O GLU A 8 1.200 20.460 -7.174 1.00 0.00 O ATOM 108 CB GLU A 8 2.685 22.546 -9.427 1.00 0.00 C ATOM 109 CG GLU A 8 1.818 23.629 -8.780 1.00 0.00 C ATOM 110 CD GLU A 8 2.715 24.721 -8.194 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.042 25.645 -8.921 1.00 0.00 O ATOM 112 OE2 GLU A 8 3.058 24.616 -7.028 1.00 0.00 O ATOM 0 HA GLU A 8 3.230 21.897 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.607 22.984 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.163 22.108 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.142 24.058 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.199 23.193 -7.996 1.00 0.00 H new ATOM 119 N LEU A 9 1.499 19.770 -9.242 1.00 0.00 N ATOM 120 CA LEU A 9 0.360 18.818 -9.144 1.00 0.00 C ATOM 121 C LEU A 9 0.762 17.616 -8.294 1.00 0.00 C ATOM 122 O LEU A 9 0.124 17.314 -7.304 1.00 0.00 O ATOM 123 CB LEU A 9 0.073 18.400 -10.581 1.00 0.00 C ATOM 124 CG LEU A 9 -1.393 18.001 -10.714 1.00 0.00 C ATOM 125 CD1 LEU A 9 -2.082 18.949 -11.688 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.482 16.577 -11.253 1.00 0.00 C ATOM 0 H LEU A 9 1.981 19.778 -10.141 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.518 19.259 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.300 19.221 -11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.715 17.565 -10.863 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.878 18.055 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.131 18.669 -11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.013 19.970 -11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.596 18.887 -12.662 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.529 16.289 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.001 16.527 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.980 15.896 -10.566 1.00 0.00 H new ATOM 138 N ALA A 10 1.829 16.935 -8.649 1.00 0.00 N ATOM 139 CA ALA A 10 2.263 15.774 -7.819 1.00 0.00 C ATOM 140 C ALA A 10 2.185 16.191 -6.352 1.00 0.00 C ATOM 141 O ALA A 10 1.925 15.399 -5.475 1.00 0.00 O ATOM 142 CB ALA A 10 3.708 15.486 -8.226 1.00 0.00 C ATOM 0 H ALA A 10 2.407 17.132 -9.466 1.00 0.00 H new ATOM 0 HA ALA A 10 1.644 14.888 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.087 14.641 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.746 15.247 -9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.323 16.364 -8.029 1.00 0.00 H new ATOM 148 N SER A 11 2.377 17.456 -6.090 1.00 0.00 N ATOM 149 CA SER A 11 2.281 17.942 -4.690 1.00 0.00 C ATOM 150 C SER A 11 0.862 17.689 -4.180 1.00 0.00 C ATOM 151 O SER A 11 0.626 16.790 -3.396 1.00 0.00 O ATOM 152 CB SER A 11 2.572 19.442 -4.760 1.00 0.00 C ATOM 153 OG SER A 11 3.817 19.709 -4.124 1.00 0.00 O ATOM 0 H SER A 11 2.595 18.170 -6.785 1.00 0.00 H new ATOM 0 HA SER A 11 2.974 17.439 -4.016 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.603 19.770 -5.799 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.774 20.002 -4.273 1.00 0.00 H new ATOM 0 HG SER A 11 4.008 20.669 -4.168 1.00 0.00 H new ATOM 159 N ALA A 12 -0.094 18.454 -4.637 1.00 0.00 N ATOM 160 CA ALA A 12 -1.496 18.227 -4.183 1.00 0.00 C ATOM 161 C ALA A 12 -1.936 16.815 -4.570 1.00 0.00 C ATOM 162 O ALA A 12 -2.540 16.106 -3.790 1.00 0.00 O ATOM 163 CB ALA A 12 -2.346 19.263 -4.920 1.00 0.00 C ATOM 0 H ALA A 12 0.034 19.219 -5.299 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.597 18.325 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.391 19.150 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.004 20.265 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.250 19.114 -5.995 1.00 0.00 H new ATOM 169 N ALA A 13 -1.632 16.402 -5.771 1.00 0.00 N ATOM 170 CA ALA A 13 -2.027 15.034 -6.210 1.00 0.00 C ATOM 171 C ALA A 13 -1.507 14.001 -5.213 1.00 0.00 C ATOM 172 O ALA A 13 -2.262 13.223 -4.665 1.00 0.00 O ATOM 173 CB ALA A 13 -1.362 14.843 -7.573 1.00 0.00 C ATOM 0 H ALA A 13 -1.128 16.953 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.109 14.913 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.607 13.855 -7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.723 15.605 -8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.281 14.933 -7.466 1.00 0.00 H new ATOM 179 N ALA A 14 -0.224 13.988 -4.964 1.00 0.00 N ATOM 180 CA ALA A 14 0.328 13.003 -3.994 1.00 0.00 C ATOM 181 C ALA A 14 0.227 13.546 -2.569 1.00 0.00 C ATOM 182 O ALA A 14 0.837 13.036 -1.650 1.00 0.00 O ATOM 183 CB ALA A 14 1.777 12.791 -4.399 1.00 0.00 C ATOM 0 H ALA A 14 0.460 14.614 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.225 12.064 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.243 12.074 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.817 12.407 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.312 13.739 -4.347 1.00 0.00 H new ATOM 189 N ARG A 15 -0.580 14.548 -2.374 1.00 0.00 N ATOM 190 CA ARG A 15 -0.785 15.098 -1.007 1.00 0.00 C ATOM 191 C ARG A 15 -2.232 14.798 -0.593 1.00 0.00 C ATOM 192 O ARG A 15 -2.662 15.101 0.501 1.00 0.00 O ATOM 193 CB ARG A 15 -0.551 16.606 -1.137 1.00 0.00 C ATOM 194 CG ARG A 15 -1.007 17.319 0.140 1.00 0.00 C ATOM 195 CD ARG A 15 -0.134 16.876 1.315 1.00 0.00 C ATOM 196 NE ARG A 15 0.325 18.142 1.951 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.544 18.976 2.451 1.00 0.00 C ATOM 198 NH1 ARG A 15 -1.049 18.762 3.636 1.00 0.00 N ATOM 199 NH2 ARG A 15 -0.910 20.027 1.768 1.00 0.00 N ATOM 0 H ARG A 15 -1.111 15.014 -3.109 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.119 14.670 -0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.506 16.804 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.099 16.995 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.938 18.399 0.010 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.053 17.088 0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.699 16.263 2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.710 16.276 0.976 1.00 0.00 H new ATOM 0 HE ARG A 15 1.321 18.357 1.996 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.764 17.942 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.729 19.415 4.026 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.516 20.196 0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.590 20.679 2.160 1.00 0.00 H new ATOM 213 N GLY A 16 -2.985 14.203 -1.487 1.00 0.00 N ATOM 214 CA GLY A 16 -4.403 13.874 -1.199 1.00 0.00 C ATOM 215 C GLY A 16 -5.274 15.065 -1.622 1.00 0.00 C ATOM 216 O GLY A 16 -6.480 15.051 -1.471 1.00 0.00 O ATOM 0 H GLY A 16 -2.665 13.930 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.701 12.976 -1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.536 13.666 -0.137 1.00 0.00 H new ATOM 220 N ASP A 17 -4.663 16.101 -2.151 1.00 0.00 N ATOM 221 CA ASP A 17 -5.440 17.300 -2.584 1.00 0.00 C ATOM 222 C ASP A 17 -6.359 16.952 -3.754 1.00 0.00 C ATOM 223 O ASP A 17 -5.978 17.048 -4.904 1.00 0.00 O ATOM 224 CB ASP A 17 -4.395 18.323 -3.021 1.00 0.00 C ATOM 225 CG ASP A 17 -4.508 19.572 -2.148 1.00 0.00 C ATOM 226 OD1 ASP A 17 -5.581 20.152 -2.112 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.520 19.928 -1.527 1.00 0.00 O ATOM 0 H ASP A 17 -3.656 16.164 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.075 17.679 -1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.395 17.896 -2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.542 18.584 -4.069 1.00 0.00 H new ATOM 232 N LEU A 18 -7.568 16.558 -3.475 1.00 0.00 N ATOM 233 CA LEU A 18 -8.508 16.216 -4.577 1.00 0.00 C ATOM 234 C LEU A 18 -8.832 17.470 -5.394 1.00 0.00 C ATOM 235 O LEU A 18 -8.654 17.510 -6.596 1.00 0.00 O ATOM 236 CB LEU A 18 -9.755 15.696 -3.875 1.00 0.00 C ATOM 237 CG LEU A 18 -10.961 15.773 -4.816 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.691 14.938 -6.070 1.00 0.00 C ATOM 239 CD2 LEU A 18 -12.201 15.232 -4.101 1.00 0.00 C ATOM 0 H LEU A 18 -7.946 16.458 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.094 15.483 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.599 14.666 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.947 16.283 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.129 16.811 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.551 14.995 -6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.809 15.324 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.520 13.900 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.060 15.287 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.031 14.195 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.397 15.829 -3.210 1.00 0.00 H new ATOM 251 N GLU A 19 -9.314 18.488 -4.739 1.00 0.00 N ATOM 252 CA GLU A 19 -9.669 19.749 -5.453 1.00 0.00 C ATOM 253 C GLU A 19 -8.443 20.353 -6.144 1.00 0.00 C ATOM 254 O GLU A 19 -8.492 20.702 -7.307 1.00 0.00 O ATOM 255 CB GLU A 19 -10.179 20.687 -4.359 1.00 0.00 C ATOM 256 CG GLU A 19 -11.680 20.471 -4.160 1.00 0.00 C ATOM 257 CD GLU A 19 -12.454 21.594 -4.853 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.763 21.439 -6.023 1.00 0.00 O ATOM 259 OE2 GLU A 19 -12.724 22.590 -4.203 1.00 0.00 O ATOM 0 H GLU A 19 -9.479 18.502 -3.733 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.410 19.578 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.647 20.498 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.983 21.724 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.976 19.505 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.918 20.454 -3.096 1.00 0.00 H new ATOM 266 N GLN A 20 -7.346 20.489 -5.447 1.00 0.00 N ATOM 267 CA GLN A 20 -6.141 21.078 -6.092 1.00 0.00 C ATOM 268 C GLN A 20 -5.943 20.454 -7.471 1.00 0.00 C ATOM 269 O GLN A 20 -5.677 21.135 -8.442 1.00 0.00 O ATOM 270 CB GLN A 20 -4.968 20.726 -5.178 1.00 0.00 C ATOM 271 CG GLN A 20 -3.893 21.807 -5.312 1.00 0.00 C ATOM 272 CD GLN A 20 -3.639 22.456 -3.951 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.459 21.773 -2.962 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.615 23.758 -3.860 1.00 0.00 N ATOM 0 H GLN A 20 -7.234 20.220 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.232 22.156 -6.225 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.304 20.655 -4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.559 19.752 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.971 21.370 -5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.211 22.562 -6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.766 24.330 -4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.445 24.203 -2.958 1.00 0.00 H new ATOM 283 N LEU A 21 -6.080 19.162 -7.565 1.00 0.00 N ATOM 284 CA LEU A 21 -5.911 18.491 -8.882 1.00 0.00 C ATOM 285 C LEU A 21 -6.961 19.016 -9.860 1.00 0.00 C ATOM 286 O LEU A 21 -6.711 19.154 -11.040 1.00 0.00 O ATOM 287 CB LEU A 21 -6.134 17.007 -8.602 1.00 0.00 C ATOM 288 CG LEU A 21 -4.784 16.305 -8.452 1.00 0.00 C ATOM 289 CD1 LEU A 21 -3.958 17.004 -7.369 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.011 14.844 -8.057 1.00 0.00 C ATOM 0 H LEU A 21 -6.302 18.542 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.932 18.674 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.723 16.883 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.702 16.555 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.247 16.348 -9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.996 16.502 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.795 18.044 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.494 16.964 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.049 14.342 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.549 14.803 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.596 14.345 -8.829 1.00 0.00 H new ATOM 302 N THR A 22 -8.134 19.313 -9.372 1.00 0.00 N ATOM 303 CA THR A 22 -9.206 19.835 -10.266 1.00 0.00 C ATOM 304 C THR A 22 -8.828 21.225 -10.784 1.00 0.00 C ATOM 305 O THR A 22 -8.623 21.423 -11.965 1.00 0.00 O ATOM 306 CB THR A 22 -10.452 19.916 -9.384 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.719 18.637 -8.826 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.647 20.365 -10.226 1.00 0.00 C ATOM 0 H THR A 22 -8.397 19.217 -8.391 1.00 0.00 H new ATOM 0 HA THR A 22 -9.363 19.200 -11.138 1.00 0.00 H new ATOM 0 HB THR A 22 -10.284 20.635 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.517 18.688 -8.259 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.535 20.422 -9.596 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.442 21.346 -10.655 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.817 19.647 -11.028 1.00 0.00 H new ATOM 316 N SER A 23 -8.738 22.187 -9.908 1.00 0.00 N ATOM 317 CA SER A 23 -8.377 23.566 -10.341 1.00 0.00 C ATOM 318 C SER A 23 -7.262 23.524 -11.390 1.00 0.00 C ATOM 319 O SER A 23 -7.460 23.887 -12.533 1.00 0.00 O ATOM 320 CB SER A 23 -7.897 24.264 -9.069 1.00 0.00 C ATOM 321 OG SER A 23 -9.006 24.870 -8.418 1.00 0.00 O ATOM 0 H SER A 23 -8.900 22.077 -8.907 1.00 0.00 H new ATOM 0 HA SER A 23 -9.217 24.087 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.419 23.545 -8.404 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.149 25.017 -9.314 1.00 0.00 H new ATOM 0 HG SER A 23 -8.701 25.317 -7.601 1.00 0.00 H new ATOM 327 N LEU A 24 -6.090 23.088 -11.014 1.00 0.00 N ATOM 328 CA LEU A 24 -4.968 23.027 -11.997 1.00 0.00 C ATOM 329 C LEU A 24 -5.439 22.391 -13.303 1.00 0.00 C ATOM 330 O LEU A 24 -5.000 22.758 -14.375 1.00 0.00 O ATOM 331 CB LEU A 24 -3.901 22.158 -11.332 1.00 0.00 C ATOM 332 CG LEU A 24 -2.965 23.048 -10.518 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.668 23.470 -9.229 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.694 22.270 -10.176 1.00 0.00 C ATOM 0 H LEU A 24 -5.860 22.772 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.588 24.018 -12.247 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.370 21.416 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.337 21.612 -12.088 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.702 23.933 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.004 24.106 -8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.576 24.021 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.927 22.584 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.025 22.904 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.954 21.386 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.196 21.964 -11.096 1.00 0.00 H new ATOM 346 N LEU A 25 -6.335 21.446 -13.228 1.00 0.00 N ATOM 347 CA LEU A 25 -6.833 20.803 -14.468 1.00 0.00 C ATOM 348 C LEU A 25 -7.665 21.813 -15.253 1.00 0.00 C ATOM 349 O LEU A 25 -7.598 21.886 -16.464 1.00 0.00 O ATOM 350 CB LEU A 25 -7.696 19.644 -13.976 1.00 0.00 C ATOM 351 CG LEU A 25 -7.304 18.359 -14.706 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.287 17.587 -13.865 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.548 17.495 -14.916 1.00 0.00 C ATOM 0 H LEU A 25 -6.741 21.094 -12.361 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.038 20.458 -15.129 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.569 19.515 -12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.749 19.864 -14.149 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.865 18.608 -15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.006 16.670 -14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.401 18.202 -13.710 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.728 17.337 -12.900 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.271 16.578 -15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.985 17.245 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.276 18.045 -15.512 1.00 0.00 H new ATOM 365 N GLN A 26 -8.433 22.609 -14.563 1.00 0.00 N ATOM 366 CA GLN A 26 -9.253 23.637 -15.255 1.00 0.00 C ATOM 367 C GLN A 26 -8.342 24.777 -15.721 1.00 0.00 C ATOM 368 O GLN A 26 -8.769 25.695 -16.392 1.00 0.00 O ATOM 369 CB GLN A 26 -10.242 24.135 -14.199 1.00 0.00 C ATOM 370 CG GLN A 26 -10.965 22.940 -13.569 1.00 0.00 C ATOM 371 CD GLN A 26 -11.686 22.140 -14.659 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.865 22.619 -15.761 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.109 20.933 -14.396 1.00 0.00 N ATOM 0 H GLN A 26 -8.527 22.591 -13.548 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.769 23.248 -16.133 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.715 24.701 -13.431 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.965 24.812 -14.654 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.250 22.302 -13.049 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.682 23.287 -12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.959 20.530 -13.471 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.589 20.393 -15.116 1.00 0.00 H new ATOM 382 N ASN A 27 -7.084 24.718 -15.365 1.00 0.00 N ATOM 383 CA ASN A 27 -6.133 25.788 -15.781 1.00 0.00 C ATOM 384 C ASN A 27 -5.142 25.237 -16.811 1.00 0.00 C ATOM 385 O ASN A 27 -5.059 25.718 -17.923 1.00 0.00 O ATOM 386 CB ASN A 27 -5.406 26.187 -14.496 1.00 0.00 C ATOM 387 CG ASN A 27 -6.320 27.071 -13.644 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.010 28.218 -13.389 1.00 0.00 O ATOM 389 ND2 ASN A 27 -7.443 26.583 -13.191 1.00 0.00 N ATOM 0 H ASN A 27 -6.675 23.972 -14.802 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.636 26.636 -16.245 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.119 25.297 -13.937 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.487 26.722 -14.737 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.060 27.164 -12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -7.704 25.620 -13.405 1.00 0.00 H new ATOM 396 N ASN A 28 -4.389 24.230 -16.452 1.00 0.00 N ATOM 397 CA ASN A 28 -3.410 23.654 -17.423 1.00 0.00 C ATOM 398 C ASN A 28 -2.583 22.576 -16.731 1.00 0.00 C ATOM 399 O ASN A 28 -2.297 22.676 -15.556 1.00 0.00 O ATOM 400 CB ASN A 28 -2.522 24.827 -17.839 1.00 0.00 C ATOM 401 CG ASN A 28 -2.824 25.209 -19.290 1.00 0.00 C ATOM 402 OD1 ASN A 28 -3.690 24.629 -19.916 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.142 26.167 -19.854 1.00 0.00 N ATOM 0 H ASN A 28 -4.408 23.784 -15.535 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.894 23.193 -18.284 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.698 25.680 -17.183 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.471 24.556 -17.735 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.335 26.430 -20.820 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.416 26.653 -19.329 1.00 0.00 H new ATOM 410 N VAL A 29 -2.206 21.534 -17.425 1.00 0.00 N ATOM 411 CA VAL A 29 -1.420 20.473 -16.742 1.00 0.00 C ATOM 412 C VAL A 29 -0.673 19.555 -17.715 1.00 0.00 C ATOM 413 O VAL A 29 -0.766 19.674 -18.920 1.00 0.00 O ATOM 414 CB VAL A 29 -2.450 19.649 -15.976 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.701 20.288 -14.608 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.769 19.561 -16.743 1.00 0.00 C ATOM 0 H VAL A 29 -2.404 21.376 -18.413 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.656 20.927 -16.111 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.056 18.640 -15.852 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.437 19.699 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.769 20.318 -14.044 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.076 21.302 -14.744 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.483 18.968 -16.172 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.169 20.563 -16.895 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.597 19.089 -17.710 1.00 0.00 H new ATOM 426 N ASN A 30 0.051 18.617 -17.158 1.00 0.00 N ATOM 427 CA ASN A 30 0.815 17.629 -17.969 1.00 0.00 C ATOM 428 C ASN A 30 0.502 16.223 -17.460 1.00 0.00 C ATOM 429 O ASN A 30 1.290 15.614 -16.767 1.00 0.00 O ATOM 430 CB ASN A 30 2.278 17.975 -17.744 1.00 0.00 C ATOM 431 CG ASN A 30 2.740 18.957 -18.821 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.354 18.566 -19.793 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.468 20.227 -18.690 1.00 0.00 N ATOM 0 H ASN A 30 0.144 18.495 -16.150 1.00 0.00 H new ATOM 0 HA ASN A 30 0.562 17.659 -19.029 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.411 18.414 -16.755 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.886 17.071 -17.776 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.771 20.890 -19.404 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.952 20.557 -17.874 1.00 0.00 H new ATOM 440 N VAL A 31 -0.657 15.711 -17.781 1.00 0.00 N ATOM 441 CA VAL A 31 -1.031 14.350 -17.300 1.00 0.00 C ATOM 442 C VAL A 31 0.167 13.400 -17.401 1.00 0.00 C ATOM 443 O VAL A 31 0.260 12.429 -16.678 1.00 0.00 O ATOM 444 CB VAL A 31 -2.161 13.887 -18.220 1.00 0.00 C ATOM 445 CG1 VAL A 31 -3.432 14.684 -17.917 1.00 0.00 C ATOM 446 CG2 VAL A 31 -1.759 14.105 -19.680 1.00 0.00 C ATOM 0 H VAL A 31 -1.360 16.177 -18.355 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.341 14.361 -16.255 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.349 12.827 -18.050 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.235 14.352 -18.574 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.723 14.524 -16.879 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.244 15.745 -18.082 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.567 13.774 -20.333 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.566 15.164 -19.850 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.858 13.532 -19.899 1.00 0.00 H new ATOM 456 N ASN A 32 1.082 13.671 -18.290 1.00 0.00 N ATOM 457 CA ASN A 32 2.265 12.777 -18.432 1.00 0.00 C ATOM 458 C ASN A 32 3.537 13.484 -17.947 1.00 0.00 C ATOM 459 O ASN A 32 4.635 13.003 -18.151 1.00 0.00 O ATOM 460 CB ASN A 32 2.360 12.471 -19.930 1.00 0.00 C ATOM 461 CG ASN A 32 0.961 12.217 -20.502 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.510 12.937 -21.369 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.250 11.222 -20.046 1.00 0.00 N ATOM 0 H ASN A 32 1.062 14.471 -18.923 1.00 0.00 H new ATOM 0 HA ASN A 32 2.163 11.870 -17.836 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.829 13.306 -20.451 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.992 11.598 -20.092 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.684 11.050 -20.418 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.628 10.617 -19.317 1.00 0.00 H new ATOM 470 N ALA A 33 3.405 14.622 -17.313 1.00 0.00 N ATOM 471 CA ALA A 33 4.620 15.345 -16.828 1.00 0.00 C ATOM 472 C ALA A 33 5.513 14.405 -16.004 1.00 0.00 C ATOM 473 O ALA A 33 5.276 13.214 -15.923 1.00 0.00 O ATOM 474 CB ALA A 33 4.098 16.472 -15.938 1.00 0.00 C ATOM 0 H ALA A 33 2.516 15.079 -17.111 1.00 0.00 H new ATOM 0 HA ALA A 33 5.219 15.719 -17.658 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.938 17.045 -15.547 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.452 17.128 -16.522 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.531 16.048 -15.109 1.00 0.00 H new ATOM 480 N GLN A 34 6.528 14.940 -15.376 1.00 0.00 N ATOM 481 CA GLN A 34 7.434 14.096 -14.539 1.00 0.00 C ATOM 482 C GLN A 34 8.348 14.991 -13.698 1.00 0.00 C ATOM 483 O GLN A 34 8.934 15.932 -14.192 1.00 0.00 O ATOM 484 CB GLN A 34 8.259 13.268 -15.525 1.00 0.00 C ATOM 485 CG GLN A 34 7.683 11.855 -15.606 1.00 0.00 C ATOM 486 CD GLN A 34 7.556 11.441 -17.072 1.00 0.00 C ATOM 487 OE1 GLN A 34 8.543 11.173 -17.728 1.00 0.00 O ATOM 488 NE2 GLN A 34 6.373 11.376 -17.617 1.00 0.00 N ATOM 0 H GLN A 34 6.770 15.930 -15.407 1.00 0.00 H new ATOM 0 HA GLN A 34 6.878 13.459 -13.852 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.246 13.735 -16.510 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.300 13.231 -15.204 1.00 0.00 H new ATOM 0 HG2 GLN A 34 8.329 11.156 -15.074 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.707 11.820 -15.121 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.545 11.601 -17.066 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.276 11.100 -18.594 1.00 0.00 H new ATOM 497 N ASN A 35 8.469 14.709 -12.431 1.00 0.00 N ATOM 498 CA ASN A 35 9.342 15.554 -11.565 1.00 0.00 C ATOM 499 C ASN A 35 10.637 14.811 -11.217 1.00 0.00 C ATOM 500 O ASN A 35 10.833 13.676 -11.602 1.00 0.00 O ATOM 501 CB ASN A 35 8.511 15.805 -10.307 1.00 0.00 C ATOM 502 CG ASN A 35 9.041 17.042 -9.584 1.00 0.00 C ATOM 503 OD1 ASN A 35 10.048 17.600 -9.968 1.00 0.00 O ATOM 504 ND2 ASN A 35 8.398 17.499 -8.545 1.00 0.00 N ATOM 0 H ASN A 35 8.004 13.934 -11.958 1.00 0.00 H new ATOM 0 HA ASN A 35 9.639 16.481 -12.056 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.463 15.947 -10.573 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.558 14.938 -9.648 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.742 18.325 -8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.552 17.030 -8.222 1.00 0.00 H new ATOM 511 N GLY A 36 11.520 15.444 -10.487 1.00 0.00 N ATOM 512 CA GLY A 36 12.796 14.768 -10.110 1.00 0.00 C ATOM 513 C GLY A 36 12.472 13.400 -9.513 1.00 0.00 C ATOM 514 O GLY A 36 13.282 12.495 -9.518 1.00 0.00 O ATOM 0 H GLY A 36 11.412 16.396 -10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.436 14.656 -10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.345 15.374 -9.389 1.00 0.00 H new ATOM 518 N PHE A 37 11.279 13.242 -9.015 1.00 0.00 N ATOM 519 CA PHE A 37 10.875 11.938 -8.435 1.00 0.00 C ATOM 520 C PHE A 37 10.747 10.928 -9.571 1.00 0.00 C ATOM 521 O PHE A 37 10.848 9.734 -9.380 1.00 0.00 O ATOM 522 CB PHE A 37 9.516 12.210 -7.791 1.00 0.00 C ATOM 523 CG PHE A 37 9.349 11.381 -6.541 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.750 10.039 -6.522 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.781 11.957 -5.398 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.584 9.275 -5.362 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.615 11.193 -4.238 1.00 0.00 C ATOM 528 CZ PHE A 37 9.016 9.852 -4.219 1.00 0.00 C ATOM 0 H PHE A 37 10.563 13.968 -8.986 1.00 0.00 H new ATOM 0 HA PHE A 37 11.585 11.538 -7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.428 13.269 -7.547 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.719 11.978 -8.498 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.188 9.594 -7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.471 12.991 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.894 8.240 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.177 11.638 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.887 9.262 -3.323 1.00 0.00 H new ATOM 538 N GLY A 38 10.532 11.415 -10.763 1.00 0.00 N ATOM 539 CA GLY A 38 10.405 10.506 -11.928 1.00 0.00 C ATOM 540 C GLY A 38 8.941 10.121 -12.128 1.00 0.00 C ATOM 541 O GLY A 38 8.557 9.638 -13.174 1.00 0.00 O ATOM 0 H GLY A 38 10.439 12.408 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.788 10.994 -12.825 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.007 9.611 -11.770 1.00 0.00 H new ATOM 545 N ARG A 39 8.116 10.326 -11.139 1.00 0.00 N ATOM 546 CA ARG A 39 6.679 9.962 -11.298 1.00 0.00 C ATOM 547 C ARG A 39 5.824 11.176 -11.669 1.00 0.00 C ATOM 548 O ARG A 39 6.136 12.311 -11.356 1.00 0.00 O ATOM 549 CB ARG A 39 6.241 9.324 -9.963 1.00 0.00 C ATOM 550 CG ARG A 39 6.809 10.089 -8.778 1.00 0.00 C ATOM 551 CD ARG A 39 6.540 11.552 -9.008 1.00 0.00 C ATOM 552 NE ARG A 39 6.600 12.192 -7.665 1.00 0.00 N ATOM 553 CZ ARG A 39 6.409 13.476 -7.542 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.612 14.267 -8.560 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.014 13.971 -6.401 1.00 0.00 N ATOM 0 H ARG A 39 8.370 10.726 -10.236 1.00 0.00 H new ATOM 0 HA ARG A 39 6.542 9.259 -12.120 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.153 9.310 -9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.576 8.287 -9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.345 9.756 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.879 9.907 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.281 11.985 -9.681 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.564 11.702 -9.469 1.00 0.00 H new ATOM 0 HE ARG A 39 6.791 11.625 -6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.920 13.881 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.462 15.271 -8.463 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.855 13.353 -5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.865 14.975 -6.305 1.00 0.00 H new ATOM 569 N THR A 40 4.734 10.938 -12.340 1.00 0.00 N ATOM 570 CA THR A 40 3.833 12.055 -12.715 1.00 0.00 C ATOM 571 C THR A 40 2.821 12.207 -11.587 1.00 0.00 C ATOM 572 O THR A 40 2.596 11.278 -10.839 1.00 0.00 O ATOM 573 CB THR A 40 3.140 11.612 -14.007 1.00 0.00 C ATOM 574 OG1 THR A 40 2.099 10.698 -13.690 1.00 0.00 O ATOM 575 CG2 THR A 40 4.151 10.933 -14.933 1.00 0.00 C ATOM 0 H THR A 40 4.429 10.014 -12.645 1.00 0.00 H new ATOM 0 HA THR A 40 4.346 13.005 -12.866 1.00 0.00 H new ATOM 0 HB THR A 40 2.724 12.484 -14.511 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.142 9.930 -14.297 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.652 10.620 -15.850 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.950 11.634 -15.176 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.573 10.061 -14.434 1.00 0.00 H new ATOM 583 N ALA A 41 2.208 13.337 -11.425 1.00 0.00 N ATOM 584 CA ALA A 41 1.233 13.437 -10.311 1.00 0.00 C ATOM 585 C ALA A 41 0.254 12.264 -10.408 1.00 0.00 C ATOM 586 O ALA A 41 -0.279 11.795 -9.421 1.00 0.00 O ATOM 587 CB ALA A 41 0.513 14.760 -10.492 1.00 0.00 C ATOM 0 H ALA A 41 2.332 14.174 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 41 1.712 13.397 -9.333 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.220 14.887 -9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.235 15.576 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 41 0.006 14.769 -11.457 1.00 0.00 H new ATOM 593 N LEU A 42 0.034 11.771 -11.597 1.00 0.00 N ATOM 594 CA LEU A 42 -0.885 10.611 -11.765 1.00 0.00 C ATOM 595 C LEU A 42 -0.203 9.359 -11.205 1.00 0.00 C ATOM 596 O LEU A 42 -0.839 8.371 -10.900 1.00 0.00 O ATOM 597 CB LEU A 42 -1.101 10.489 -13.272 1.00 0.00 C ATOM 598 CG LEU A 42 -1.739 9.138 -13.586 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.104 9.044 -12.905 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.912 9.002 -15.098 1.00 0.00 C ATOM 0 H LEU A 42 0.452 12.122 -12.459 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.833 10.733 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.742 11.297 -13.625 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.150 10.585 -13.796 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.098 8.338 -13.217 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.557 8.079 -13.131 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.980 9.144 -11.827 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.749 9.842 -13.271 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.367 8.038 -15.327 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.554 9.803 -15.464 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.938 9.067 -15.583 1.00 0.00 H new ATOM 612 N GLN A 43 1.091 9.418 -11.048 1.00 0.00 N ATOM 613 CA GLN A 43 1.849 8.269 -10.480 1.00 0.00 C ATOM 614 C GLN A 43 1.939 8.452 -8.966 1.00 0.00 C ATOM 615 O GLN A 43 1.951 7.505 -8.206 1.00 0.00 O ATOM 616 CB GLN A 43 3.242 8.375 -11.092 1.00 0.00 C ATOM 617 CG GLN A 43 3.239 7.757 -12.487 1.00 0.00 C ATOM 618 CD GLN A 43 4.492 6.902 -12.671 1.00 0.00 C ATOM 619 OE1 GLN A 43 5.535 7.402 -13.044 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.433 5.624 -12.418 1.00 0.00 N ATOM 0 H GLN A 43 1.663 10.226 -11.293 1.00 0.00 H new ATOM 0 HA GLN A 43 1.384 7.305 -10.689 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.547 9.420 -11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.968 7.864 -10.459 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.346 7.146 -12.623 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.207 8.541 -13.243 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.557 5.206 -12.105 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.263 5.042 -12.533 1.00 0.00 H new ATOM 629 N VAL A 44 2.001 9.685 -8.533 1.00 0.00 N ATOM 630 CA VAL A 44 2.087 9.969 -7.075 1.00 0.00 C ATOM 631 C VAL A 44 0.674 10.058 -6.487 1.00 0.00 C ATOM 632 O VAL A 44 0.411 9.573 -5.406 1.00 0.00 O ATOM 633 CB VAL A 44 2.791 11.318 -6.962 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.969 11.370 -7.922 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.817 12.424 -7.322 1.00 0.00 C ATOM 0 H VAL A 44 1.996 10.510 -9.133 1.00 0.00 H new ATOM 0 HA VAL A 44 2.624 9.190 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 44 3.147 11.449 -5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.466 12.336 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.674 10.576 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.612 11.236 -8.943 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.317 13.389 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.465 12.281 -8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.968 12.398 -6.639 1.00 0.00 H new ATOM 645 N MET A 45 -0.221 10.689 -7.227 1.00 0.00 N ATOM 646 CA MET A 45 -1.653 10.864 -6.802 1.00 0.00 C ATOM 647 C MET A 45 -1.962 10.118 -5.519 1.00 0.00 C ATOM 648 O MET A 45 -1.867 8.912 -5.460 1.00 0.00 O ATOM 649 CB MET A 45 -2.467 10.273 -7.943 1.00 0.00 C ATOM 650 CG MET A 45 -1.834 8.958 -8.357 1.00 0.00 C ATOM 651 SD MET A 45 -3.049 7.951 -9.237 1.00 0.00 S ATOM 652 CE MET A 45 -4.059 7.522 -7.798 1.00 0.00 C ATOM 0 H MET A 45 -0.007 11.101 -8.135 1.00 0.00 H new ATOM 0 HA MET A 45 -1.877 11.913 -6.606 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.499 10.114 -7.629 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.493 10.963 -8.787 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.970 9.144 -8.995 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.472 8.424 -7.478 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.501 6.537 -7.945 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.434 7.510 -6.905 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.851 8.261 -7.676 1.00 0.00 H new ATOM 662 N LYS A 46 -2.340 10.821 -4.494 1.00 0.00 N ATOM 663 CA LYS A 46 -2.665 10.130 -3.228 1.00 0.00 C ATOM 664 C LYS A 46 -3.570 8.946 -3.535 1.00 0.00 C ATOM 665 O LYS A 46 -4.772 9.093 -3.626 1.00 0.00 O ATOM 666 CB LYS A 46 -3.430 11.139 -2.395 1.00 0.00 C ATOM 667 CG LYS A 46 -2.904 11.073 -0.977 1.00 0.00 C ATOM 668 CD LYS A 46 -1.594 11.833 -0.934 1.00 0.00 C ATOM 669 CE LYS A 46 -0.415 10.876 -1.148 1.00 0.00 C ATOM 670 NZ LYS A 46 0.483 11.104 0.020 1.00 0.00 N ATOM 0 H LYS A 46 -2.437 11.836 -4.480 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.774 9.771 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.304 12.142 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.497 10.919 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.622 11.509 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.755 10.037 -0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.588 12.605 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.491 12.339 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.750 9.840 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.098 11.085 -2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.212 10.363 0.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.938 12.035 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.074 11.073 0.898 1.00 0.00 H new ATOM 684 N LEU A 47 -3.033 7.778 -3.714 1.00 0.00 N ATOM 685 CA LEU A 47 -3.923 6.641 -4.033 1.00 0.00 C ATOM 686 C LEU A 47 -4.962 6.465 -2.938 1.00 0.00 C ATOM 687 O LEU A 47 -5.950 5.785 -3.137 1.00 0.00 O ATOM 688 CB LEU A 47 -3.035 5.422 -4.154 1.00 0.00 C ATOM 689 CG LEU A 47 -2.130 5.592 -5.365 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.747 5.050 -5.033 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.726 4.816 -6.541 1.00 0.00 C ATOM 0 H LEU A 47 -2.037 7.565 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.470 6.806 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.437 5.299 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.641 4.522 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.048 6.646 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.093 5.169 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.334 5.600 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.822 3.993 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.085 4.931 -7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.799 3.760 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.720 5.203 -6.766 1.00 0.00 H new ATOM 703 N GLY A 48 -4.789 7.106 -1.795 1.00 0.00 N ATOM 704 CA GLY A 48 -5.838 6.991 -0.737 1.00 0.00 C ATOM 705 C GLY A 48 -7.148 7.187 -1.474 1.00 0.00 C ATOM 706 O GLY A 48 -7.982 6.304 -1.527 1.00 0.00 O ATOM 0 H GLY A 48 -3.985 7.688 -1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.801 6.018 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.703 7.745 0.039 1.00 0.00 H new ATOM 710 N ASN A 49 -7.286 8.296 -2.153 1.00 0.00 N ATOM 711 CA ASN A 49 -8.454 8.472 -2.985 1.00 0.00 C ATOM 712 C ASN A 49 -8.058 8.009 -4.364 1.00 0.00 C ATOM 713 O ASN A 49 -6.984 8.311 -4.841 1.00 0.00 O ATOM 714 CB ASN A 49 -8.780 9.949 -3.025 1.00 0.00 C ATOM 715 CG ASN A 49 -7.681 10.846 -2.440 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.519 10.495 -2.437 1.00 0.00 O ATOM 717 ND2 ASN A 49 -8.010 12.006 -1.948 1.00 0.00 N ATOM 0 H ASN A 49 -6.626 9.073 -2.151 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.318 7.919 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.963 10.243 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.706 10.121 -2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.292 12.618 -1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.986 12.302 -1.950 1.00 0.00 H new ATOM 724 N PRO A 50 -8.910 7.274 -4.955 1.00 0.00 N ATOM 725 CA PRO A 50 -8.637 6.749 -6.272 1.00 0.00 C ATOM 726 C PRO A 50 -9.166 7.726 -7.315 1.00 0.00 C ATOM 727 O PRO A 50 -8.770 7.697 -8.476 1.00 0.00 O ATOM 728 CB PRO A 50 -9.381 5.453 -6.261 1.00 0.00 C ATOM 729 CG PRO A 50 -10.444 5.590 -5.274 1.00 0.00 C ATOM 730 CD PRO A 50 -10.208 6.849 -4.478 1.00 0.00 C ATOM 0 HA PRO A 50 -7.583 6.609 -6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.793 5.235 -7.246 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.717 4.628 -6.003 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.415 5.632 -5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.460 4.723 -4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.976 7.599 -4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.205 6.658 -3.405 1.00 0.00 H new ATOM 738 N GLU A 51 -10.032 8.627 -6.887 1.00 0.00 N ATOM 739 CA GLU A 51 -10.559 9.645 -7.816 1.00 0.00 C ATOM 740 C GLU A 51 -9.423 10.619 -8.104 1.00 0.00 C ATOM 741 O GLU A 51 -9.393 11.277 -9.127 1.00 0.00 O ATOM 742 CB GLU A 51 -11.722 10.317 -7.078 1.00 0.00 C ATOM 743 CG GLU A 51 -11.210 11.445 -6.222 1.00 0.00 C ATOM 744 CD GLU A 51 -12.118 11.636 -5.006 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.248 12.054 -5.196 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.669 11.359 -3.905 1.00 0.00 O ATOM 0 H GLU A 51 -10.385 8.687 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.913 9.245 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.448 10.697 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.240 9.586 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.192 11.231 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.171 12.365 -6.805 1.00 0.00 H new ATOM 753 N ILE A 52 -8.467 10.684 -7.204 1.00 0.00 N ATOM 754 CA ILE A 52 -7.302 11.575 -7.413 1.00 0.00 C ATOM 755 C ILE A 52 -6.872 11.453 -8.873 1.00 0.00 C ATOM 756 O ILE A 52 -6.948 12.388 -9.647 1.00 0.00 O ATOM 757 CB ILE A 52 -6.213 11.023 -6.494 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.619 11.218 -5.008 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.896 11.744 -6.812 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.635 12.150 -4.294 1.00 0.00 C ATOM 0 H ILE A 52 -8.453 10.152 -6.334 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.511 12.623 -7.198 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.083 9.954 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.625 11.633 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.644 10.252 -4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.107 11.362 -6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.628 11.569 -7.854 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.017 12.814 -6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.939 12.272 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.634 11.720 -4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.631 13.122 -4.788 1.00 0.00 H new ATOM 772 N ALA A 53 -6.460 10.274 -9.254 1.00 0.00 N ATOM 773 CA ALA A 53 -6.060 10.032 -10.663 1.00 0.00 C ATOM 774 C ALA A 53 -7.281 10.211 -11.560 1.00 0.00 C ATOM 775 O ALA A 53 -7.185 10.711 -12.661 1.00 0.00 O ATOM 776 CB ALA A 53 -5.577 8.582 -10.682 1.00 0.00 C ATOM 0 H ALA A 53 -6.384 9.463 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.289 10.715 -11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.260 8.317 -11.691 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.737 8.469 -9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.389 7.924 -10.372 1.00 0.00 H new ATOM 782 N ARG A 54 -8.440 9.829 -11.091 1.00 0.00 N ATOM 783 CA ARG A 54 -9.658 10.015 -11.921 1.00 0.00 C ATOM 784 C ARG A 54 -9.742 11.485 -12.323 1.00 0.00 C ATOM 785 O ARG A 54 -9.793 11.823 -13.488 1.00 0.00 O ATOM 786 CB ARG A 54 -10.835 9.638 -11.023 1.00 0.00 C ATOM 787 CG ARG A 54 -12.118 9.622 -11.856 1.00 0.00 C ATOM 788 CD ARG A 54 -12.910 8.348 -11.557 1.00 0.00 C ATOM 789 NE ARG A 54 -13.703 8.088 -12.789 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.838 7.448 -12.713 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.864 6.208 -12.304 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.949 8.047 -13.044 1.00 0.00 N ATOM 0 H ARG A 54 -8.592 9.401 -10.178 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.652 9.409 -12.827 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.666 8.659 -10.574 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.927 10.352 -10.205 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.723 10.500 -11.628 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.875 9.670 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.245 7.514 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.559 8.481 -10.691 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.359 8.410 -13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.997 5.739 -12.043 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.752 5.709 -12.245 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.931 9.016 -13.362 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.836 7.546 -12.984 1.00 0.00 H new ATOM 806 N ARG A 55 -9.724 12.361 -11.355 1.00 0.00 N ATOM 807 CA ARG A 55 -9.779 13.819 -11.656 1.00 0.00 C ATOM 808 C ARG A 55 -8.886 14.138 -12.854 1.00 0.00 C ATOM 809 O ARG A 55 -9.308 14.774 -13.801 1.00 0.00 O ATOM 810 CB ARG A 55 -9.241 14.496 -10.394 1.00 0.00 C ATOM 811 CG ARG A 55 -10.372 15.249 -9.691 1.00 0.00 C ATOM 812 CD ARG A 55 -11.074 16.166 -10.693 1.00 0.00 C ATOM 813 NE ARG A 55 -12.459 15.631 -10.796 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.183 15.899 -11.847 1.00 0.00 C ATOM 815 NH1 ARG A 55 -12.881 16.919 -12.602 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.207 15.147 -12.144 1.00 0.00 N ATOM 0 H ARG A 55 -9.673 12.127 -10.363 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.784 14.157 -11.907 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.815 13.750 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.438 15.186 -10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.085 14.542 -9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.973 15.835 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.075 17.200 -10.349 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.572 16.152 -11.660 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.841 15.056 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.080 17.506 -12.370 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.446 17.130 -13.424 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.442 14.349 -11.554 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.773 15.357 -12.966 1.00 0.00 H new ATOM 830 N LEU A 56 -7.656 13.701 -12.826 1.00 0.00 N ATOM 831 CA LEU A 56 -6.753 13.990 -13.981 1.00 0.00 C ATOM 832 C LEU A 56 -6.883 12.905 -15.056 1.00 0.00 C ATOM 833 O LEU A 56 -6.316 13.012 -16.125 1.00 0.00 O ATOM 834 CB LEU A 56 -5.317 14.045 -13.433 1.00 0.00 C ATOM 835 CG LEU A 56 -5.087 13.007 -12.338 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.685 12.421 -12.490 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.204 13.686 -10.971 1.00 0.00 C ATOM 0 H LEU A 56 -7.240 13.164 -12.065 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.021 14.937 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.611 13.877 -14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.117 15.041 -13.037 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.829 12.213 -12.420 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.514 11.679 -11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.592 11.948 -13.468 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.946 13.217 -12.400 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.041 12.950 -10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.456 14.475 -10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.199 14.118 -10.863 1.00 0.00 H new ATOM 849 N LEU A 57 -7.637 11.871 -14.798 1.00 0.00 N ATOM 850 CA LEU A 57 -7.804 10.804 -15.828 1.00 0.00 C ATOM 851 C LEU A 57 -8.888 11.222 -16.819 1.00 0.00 C ATOM 852 O LEU A 57 -8.813 10.927 -17.995 1.00 0.00 O ATOM 853 CB LEU A 57 -8.225 9.556 -15.061 1.00 0.00 C ATOM 854 CG LEU A 57 -7.076 8.552 -15.071 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.486 7.280 -14.353 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.712 8.200 -16.513 1.00 0.00 C ATOM 0 H LEU A 57 -8.142 11.719 -13.925 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.891 10.627 -16.397 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.488 9.816 -14.036 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.112 9.116 -15.516 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.220 9.000 -14.566 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.658 6.571 -14.367 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.747 7.513 -13.321 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.348 6.841 -14.855 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.891 7.483 -16.516 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.578 7.763 -17.010 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.407 9.103 -17.042 1.00 0.00 H new ATOM 868 N LEU A 58 -9.881 11.934 -16.360 1.00 0.00 N ATOM 869 CA LEU A 58 -10.935 12.395 -17.268 1.00 0.00 C ATOM 870 C LEU A 58 -10.294 13.308 -18.308 1.00 0.00 C ATOM 871 O LEU A 58 -10.798 13.500 -19.396 1.00 0.00 O ATOM 872 CB LEU A 58 -11.859 13.164 -16.346 1.00 0.00 C ATOM 873 CG LEU A 58 -12.841 12.227 -15.628 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.376 11.159 -16.584 1.00 0.00 C ATOM 875 CD2 LEU A 58 -12.122 11.545 -14.464 1.00 0.00 C ATOM 0 H LEU A 58 -9.996 12.211 -15.385 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.461 11.609 -17.810 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.269 13.709 -15.609 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.415 13.905 -16.921 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.681 12.817 -15.262 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.069 10.508 -16.051 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.894 11.640 -17.413 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.546 10.567 -16.969 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.814 10.878 -13.950 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.278 10.969 -14.845 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.761 12.301 -13.767 1.00 0.00 H new ATOM 887 N ARG A 59 -9.160 13.855 -17.964 1.00 0.00 N ATOM 888 CA ARG A 59 -8.423 14.746 -18.892 1.00 0.00 C ATOM 889 C ARG A 59 -7.475 13.917 -19.762 1.00 0.00 C ATOM 890 O ARG A 59 -7.066 14.337 -20.827 1.00 0.00 O ATOM 891 CB ARG A 59 -7.639 15.666 -17.975 1.00 0.00 C ATOM 892 CG ARG A 59 -7.580 17.068 -18.578 1.00 0.00 C ATOM 893 CD ARG A 59 -6.157 17.335 -19.062 1.00 0.00 C ATOM 894 NE ARG A 59 -6.143 18.768 -19.463 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.448 19.106 -20.685 1.00 0.00 C ATOM 896 NH1 ARG A 59 -5.804 18.575 -21.689 1.00 0.00 N ATOM 897 NH2 ARG A 59 -7.398 19.973 -20.905 1.00 0.00 N ATOM 0 H ARG A 59 -8.708 13.716 -17.060 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.077 15.295 -19.570 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.109 15.702 -16.992 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.630 15.279 -17.832 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.283 17.152 -19.407 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.872 17.811 -17.836 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.430 17.140 -18.274 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.899 16.689 -19.901 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.895 19.486 -18.782 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.063 17.896 -21.517 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.042 18.839 -22.645 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -7.902 20.387 -20.121 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -7.636 20.237 -21.861 1.00 0.00 H new ATOM 911 N GLY A 60 -7.127 12.739 -19.316 1.00 0.00 N ATOM 912 CA GLY A 60 -6.211 11.877 -20.111 1.00 0.00 C ATOM 913 C GLY A 60 -5.018 11.449 -19.249 1.00 0.00 C ATOM 914 O GLY A 60 -3.885 11.771 -19.542 1.00 0.00 O ATOM 0 H GLY A 60 -7.440 12.337 -18.432 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.745 10.997 -20.470 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.860 12.418 -20.990 1.00 0.00 H new ATOM 918 N ALA A 61 -5.260 10.721 -18.189 1.00 0.00 N ATOM 919 CA ALA A 61 -4.121 10.280 -17.325 1.00 0.00 C ATOM 920 C ALA A 61 -3.697 8.848 -17.654 1.00 0.00 C ATOM 921 O ALA A 61 -4.253 7.892 -17.153 1.00 0.00 O ATOM 922 CB ALA A 61 -4.584 10.381 -15.879 1.00 0.00 C ATOM 0 H ALA A 61 -6.185 10.415 -17.886 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.252 10.914 -17.499 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.778 10.067 -15.216 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.856 11.412 -15.655 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.450 9.736 -15.728 1.00 0.00 H new ATOM 928 N ASN A 62 -2.703 8.693 -18.487 1.00 0.00 N ATOM 929 CA ASN A 62 -2.232 7.323 -18.837 1.00 0.00 C ATOM 930 C ASN A 62 -1.862 6.561 -17.568 1.00 0.00 C ATOM 931 O ASN A 62 -0.854 6.830 -16.948 1.00 0.00 O ATOM 932 CB ASN A 62 -0.999 7.534 -19.715 1.00 0.00 C ATOM 933 CG ASN A 62 -1.428 8.045 -21.091 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.599 8.041 -21.417 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.522 8.487 -21.920 1.00 0.00 N ATOM 0 H ASN A 62 -2.198 9.455 -18.939 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.997 6.741 -19.350 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.324 8.249 -19.245 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.450 6.598 -19.819 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.797 8.829 -22.841 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.461 8.491 -21.647 1.00 0.00 H new ATOM 942 N PRO A 63 -2.700 5.627 -17.232 1.00 0.00 N ATOM 943 CA PRO A 63 -2.490 4.792 -16.019 1.00 0.00 C ATOM 944 C PRO A 63 -1.186 3.989 -16.106 1.00 0.00 C ATOM 945 O PRO A 63 -0.670 3.532 -15.106 1.00 0.00 O ATOM 946 CB PRO A 63 -3.704 3.864 -16.029 1.00 0.00 C ATOM 947 CG PRO A 63 -4.133 3.852 -17.449 1.00 0.00 C ATOM 948 CD PRO A 63 -3.920 5.240 -17.942 1.00 0.00 C ATOM 0 HA PRO A 63 -2.401 5.383 -15.107 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.445 2.864 -15.682 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.495 4.234 -15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.550 3.136 -18.029 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.179 3.560 -17.540 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.792 5.274 -19.024 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.758 5.893 -17.700 1.00 0.00 H new ATOM 956 N ASP A 64 -0.647 3.802 -17.281 1.00 0.00 N ATOM 957 CA ASP A 64 0.617 3.021 -17.385 1.00 0.00 C ATOM 958 C ASP A 64 1.822 3.934 -17.149 1.00 0.00 C ATOM 959 O ASP A 64 2.943 3.474 -17.065 1.00 0.00 O ATOM 960 CB ASP A 64 0.628 2.442 -18.804 1.00 0.00 C ATOM 961 CG ASP A 64 2.068 2.161 -19.257 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.829 3.109 -19.359 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.381 1.008 -19.500 1.00 0.00 O ATOM 0 H ASP A 64 -1.022 4.152 -18.163 1.00 0.00 H new ATOM 0 HA ASP A 64 0.674 2.230 -16.638 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.045 1.521 -18.832 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.153 3.141 -19.492 1.00 0.00 H new ATOM 968 N LEU A 65 1.601 5.217 -17.038 1.00 0.00 N ATOM 969 CA LEU A 65 2.741 6.153 -16.801 1.00 0.00 C ATOM 970 C LEU A 65 3.735 5.521 -15.825 1.00 0.00 C ATOM 971 O LEU A 65 3.524 5.512 -14.631 1.00 0.00 O ATOM 972 CB LEU A 65 2.110 7.401 -16.188 1.00 0.00 C ATOM 973 CG LEU A 65 1.571 8.299 -17.300 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.553 9.278 -16.714 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.727 9.081 -17.927 1.00 0.00 C ATOM 0 H LEU A 65 0.683 5.657 -17.101 1.00 0.00 H new ATOM 0 HA LEU A 65 3.288 6.384 -17.715 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.304 7.119 -15.511 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.849 7.941 -15.596 1.00 0.00 H new ATOM 0 HG LEU A 65 1.090 7.686 -18.062 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.167 9.920 -17.506 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.270 8.722 -16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.035 9.891 -15.953 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.344 9.722 -18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.207 9.694 -17.165 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.455 8.384 -18.343 1.00 0.00 H new ATOM 987 N LYS A 66 4.804 4.974 -16.330 1.00 0.00 N ATOM 988 CA LYS A 66 5.805 4.322 -15.471 1.00 0.00 C ATOM 989 C LYS A 66 6.560 5.360 -14.621 1.00 0.00 C ATOM 990 O LYS A 66 6.585 6.532 -14.939 1.00 0.00 O ATOM 991 CB LYS A 66 6.742 3.707 -16.492 1.00 0.00 C ATOM 992 CG LYS A 66 5.960 2.810 -17.453 1.00 0.00 C ATOM 993 CD LYS A 66 5.965 1.380 -16.926 1.00 0.00 C ATOM 994 CE LYS A 66 5.387 0.449 -17.985 1.00 0.00 C ATOM 995 NZ LYS A 66 6.452 0.335 -19.019 1.00 0.00 N ATOM 0 H LYS A 66 5.022 4.956 -17.326 1.00 0.00 H new ATOM 0 HA LYS A 66 5.377 3.610 -14.766 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.251 4.493 -17.050 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.512 3.126 -15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.936 3.170 -17.552 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.407 2.845 -18.446 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.981 1.077 -16.675 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.378 1.316 -16.010 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.141 -0.525 -17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.468 0.854 -18.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.704 -0.666 -19.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.105 0.724 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.292 0.867 -18.713 1.00 0.00 H new ATOM 1009 N ASP A 67 7.196 4.935 -13.558 1.00 0.00 N ATOM 1010 CA ASP A 67 7.971 5.902 -12.708 1.00 0.00 C ATOM 1011 C ASP A 67 9.464 5.540 -12.725 1.00 0.00 C ATOM 1012 O ASP A 67 10.012 5.181 -13.749 1.00 0.00 O ATOM 1013 CB ASP A 67 7.406 5.757 -11.293 1.00 0.00 C ATOM 1014 CG ASP A 67 7.797 4.395 -10.723 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.262 3.565 -11.487 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.625 4.202 -9.530 1.00 0.00 O ATOM 0 H ASP A 67 7.215 3.966 -13.240 1.00 0.00 H new ATOM 0 HA ASP A 67 7.880 6.925 -13.073 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.788 6.553 -10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.321 5.857 -11.312 1.00 0.00 H new ATOM 1021 N ARG A 68 10.127 5.621 -11.597 1.00 0.00 N ATOM 1022 CA ARG A 68 11.585 5.268 -11.560 1.00 0.00 C ATOM 1023 C ARG A 68 11.732 3.762 -11.750 1.00 0.00 C ATOM 1024 O ARG A 68 12.553 3.290 -12.512 1.00 0.00 O ATOM 1025 CB ARG A 68 12.112 5.670 -10.172 1.00 0.00 C ATOM 1026 CG ARG A 68 11.326 6.855 -9.606 1.00 0.00 C ATOM 1027 CD ARG A 68 10.316 6.338 -8.579 1.00 0.00 C ATOM 1028 NE ARG A 68 10.802 6.856 -7.272 1.00 0.00 N ATOM 1029 CZ ARG A 68 11.364 6.045 -6.420 1.00 0.00 C ATOM 1030 NH1 ARG A 68 12.627 5.742 -6.545 1.00 0.00 N ATOM 1031 NH2 ARG A 68 10.665 5.538 -5.445 1.00 0.00 N ATOM 0 H ARG A 68 9.727 5.914 -10.705 1.00 0.00 H new ATOM 0 HA ARG A 68 12.141 5.780 -12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.037 4.822 -9.492 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.168 5.930 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.005 7.569 -9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.810 7.383 -10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.311 6.698 -8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.272 5.249 -8.581 1.00 0.00 H new ATOM 0 HE ARG A 68 10.696 7.844 -7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.174 6.140 -7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.068 5.108 -5.879 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.678 5.775 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.105 4.903 -4.778 1.00 0.00 H new ATOM 1045 N THR A 69 10.913 3.009 -11.073 1.00 0.00 N ATOM 1046 CA THR A 69 10.955 1.529 -11.210 1.00 0.00 C ATOM 1047 C THR A 69 10.119 1.107 -12.413 1.00 0.00 C ATOM 1048 O THR A 69 9.694 -0.025 -12.519 1.00 0.00 O ATOM 1049 CB THR A 69 10.317 1.001 -9.925 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.398 1.964 -9.427 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.402 0.725 -8.883 1.00 0.00 C ATOM 0 H THR A 69 10.209 3.360 -10.424 1.00 0.00 H new ATOM 0 HA THR A 69 11.966 1.149 -11.356 1.00 0.00 H new ATOM 0 HB THR A 69 9.787 0.072 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.510 1.558 -9.347 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.942 0.349 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.098 -0.018 -9.271 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.940 1.647 -8.665 1.00 0.00 H new ATOM 1059 N GLY A 70 9.846 2.018 -13.304 1.00 0.00 N ATOM 1060 CA GLY A 70 9.002 1.671 -14.468 1.00 0.00 C ATOM 1061 C GLY A 70 7.623 1.284 -13.937 1.00 0.00 C ATOM 1062 O GLY A 70 6.810 0.720 -14.635 1.00 0.00 O ATOM 0 H GLY A 70 10.172 2.984 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 70 8.926 2.516 -15.152 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.442 0.846 -15.028 1.00 0.00 H new ATOM 1066 N PHE A 71 7.358 1.581 -12.689 1.00 0.00 N ATOM 1067 CA PHE A 71 6.046 1.217 -12.098 1.00 0.00 C ATOM 1068 C PHE A 71 4.933 2.061 -12.689 1.00 0.00 C ATOM 1069 O PHE A 71 4.846 3.246 -12.438 1.00 0.00 O ATOM 1070 CB PHE A 71 6.194 1.491 -10.607 1.00 0.00 C ATOM 1071 CG PHE A 71 6.730 0.264 -9.912 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.581 -0.610 -10.598 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.379 0.002 -8.584 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.080 -1.749 -9.954 1.00 0.00 C ATOM 1075 CE2 PHE A 71 6.878 -1.136 -7.939 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.728 -2.011 -8.625 1.00 0.00 C ATOM 0 H PHE A 71 7.999 2.061 -12.057 1.00 0.00 H new ATOM 0 HA PHE A 71 5.784 0.178 -12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.867 2.333 -10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.230 1.769 -10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.853 -0.406 -11.623 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.723 0.678 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.736 -2.425 -10.483 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.607 -1.338 -6.913 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.113 -2.889 -8.128 1.00 0.00 H new ATOM 1086 N ALA A 72 4.074 1.463 -13.469 1.00 0.00 N ATOM 1087 CA ALA A 72 2.958 2.259 -14.055 1.00 0.00 C ATOM 1088 C ALA A 72 2.057 2.808 -12.942 1.00 0.00 C ATOM 1089 O ALA A 72 1.977 2.242 -11.874 1.00 0.00 O ATOM 1090 CB ALA A 72 2.179 1.276 -14.916 1.00 0.00 C ATOM 0 H ALA A 72 4.094 0.475 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 72 3.322 3.112 -14.628 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.338 1.789 -15.383 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.833 0.872 -15.689 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.807 0.462 -14.293 1.00 0.00 H new ATOM 1096 N VAL A 73 1.357 3.889 -13.183 1.00 0.00 N ATOM 1097 CA VAL A 73 0.448 4.420 -12.119 1.00 0.00 C ATOM 1098 C VAL A 73 -0.344 3.253 -11.553 1.00 0.00 C ATOM 1099 O VAL A 73 -0.607 3.182 -10.370 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.490 5.407 -12.817 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.421 6.034 -11.778 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.323 6.508 -13.499 1.00 0.00 C ATOM 0 H VAL A 73 1.374 4.419 -14.054 1.00 0.00 H new ATOM 0 HA VAL A 73 0.987 4.908 -11.307 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.075 4.878 -13.569 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.092 6.739 -12.269 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.006 5.252 -11.295 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.829 6.559 -11.029 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.353 7.206 -13.993 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.912 7.040 -12.753 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.990 6.063 -14.238 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.697 2.313 -12.387 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.433 1.140 -11.866 1.00 0.00 C ATOM 1114 C ILE A 74 -0.617 0.559 -10.714 1.00 0.00 C ATOM 1115 O ILE A 74 -1.148 0.219 -9.677 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.513 0.131 -13.005 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -2.178 0.741 -14.238 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.341 -1.066 -12.538 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -2.138 -0.288 -15.373 1.00 0.00 C ATOM 0 H ILE A 74 -0.509 2.310 -13.390 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.433 1.395 -11.514 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.502 -0.174 -13.274 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.208 1.018 -14.014 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.660 1.653 -14.535 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.408 -1.798 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.864 -1.522 -11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.343 -0.732 -12.267 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.609 0.132 -16.262 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.102 -0.542 -15.597 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.674 -1.187 -15.068 1.00 0.00 H new ATOM 1131 N HIS A 75 0.689 0.463 -10.874 1.00 0.00 N ATOM 1132 CA HIS A 75 1.509 -0.073 -9.755 1.00 0.00 C ATOM 1133 C HIS A 75 1.109 0.690 -8.512 1.00 0.00 C ATOM 1134 O HIS A 75 0.548 0.173 -7.574 1.00 0.00 O ATOM 1135 CB HIS A 75 2.965 0.255 -10.056 1.00 0.00 C ATOM 1136 CG HIS A 75 3.477 -0.671 -11.084 1.00 0.00 C ATOM 1137 ND1 HIS A 75 4.805 -1.080 -11.138 1.00 0.00 N ATOM 1138 CD2 HIS A 75 2.858 -1.238 -12.132 1.00 0.00 C ATOM 1139 CE1 HIS A 75 4.940 -1.859 -12.226 1.00 0.00 C ATOM 1140 NE2 HIS A 75 3.778 -1.980 -12.844 1.00 0.00 N ATOM 0 H HIS A 75 1.203 0.728 -11.714 1.00 0.00 H new ATOM 0 HA HIS A 75 1.369 -1.146 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.052 1.285 -10.403 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.562 0.173 -9.148 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.540 -0.835 -10.475 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.812 -1.131 -12.377 1.00 0.00 H new ATOM 0 HE1 HIS A 75 5.863 -2.318 -12.548 1.00 0.00 H new ATOM 1148 N ASP A 76 1.388 1.955 -8.551 1.00 0.00 N ATOM 1149 CA ASP A 76 1.043 2.857 -7.436 1.00 0.00 C ATOM 1150 C ASP A 76 -0.339 2.500 -6.878 1.00 0.00 C ATOM 1151 O ASP A 76 -0.581 2.592 -5.692 1.00 0.00 O ATOM 1152 CB ASP A 76 1.057 4.237 -8.104 1.00 0.00 C ATOM 1153 CG ASP A 76 2.454 4.848 -7.981 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.757 5.378 -6.925 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.197 4.774 -8.945 1.00 0.00 O ATOM 0 H ASP A 76 1.855 2.412 -9.334 1.00 0.00 H new ATOM 0 HA ASP A 76 1.721 2.800 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.779 4.148 -9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.321 4.888 -7.633 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.243 2.080 -7.718 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.600 1.714 -7.217 1.00 0.00 C ATOM 1162 C ALA A 77 -2.544 0.395 -6.432 1.00 0.00 C ATOM 1163 O ALA A 77 -2.933 0.328 -5.283 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.463 1.542 -8.463 1.00 0.00 C ATOM 0 H ALA A 77 -1.104 1.974 -8.723 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.998 2.474 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.477 1.272 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.485 2.477 -9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.045 0.754 -9.089 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.075 -0.658 -7.054 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.002 -1.980 -6.359 1.00 0.00 C ATOM 1172 C ALA A 78 -0.756 -2.062 -5.477 1.00 0.00 C ATOM 1173 O ALA A 78 -0.812 -2.510 -4.349 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.909 -3.010 -7.485 1.00 0.00 C ATOM 0 H ALA A 78 -1.738 -0.659 -8.017 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.862 -2.143 -5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.852 -4.011 -7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.792 -2.936 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.017 -2.818 -8.081 1.00 0.00 H new ATOM 1180 N ARG A 79 0.364 -1.642 -6.000 1.00 0.00 N ATOM 1181 CA ARG A 79 1.646 -1.685 -5.236 1.00 0.00 C ATOM 1182 C ARG A 79 1.401 -1.485 -3.737 1.00 0.00 C ATOM 1183 O ARG A 79 1.639 -2.367 -2.935 1.00 0.00 O ATOM 1184 CB ARG A 79 2.462 -0.514 -5.788 1.00 0.00 C ATOM 1185 CG ARG A 79 3.795 -0.440 -5.067 1.00 0.00 C ATOM 1186 CD ARG A 79 3.802 0.771 -4.131 1.00 0.00 C ATOM 1187 NE ARG A 79 4.698 0.385 -3.006 1.00 0.00 N ATOM 1188 CZ ARG A 79 4.198 0.146 -1.824 1.00 0.00 C ATOM 1189 NH1 ARG A 79 3.374 1.000 -1.280 1.00 0.00 N ATOM 1190 NH2 ARG A 79 4.522 -0.945 -1.187 1.00 0.00 N ATOM 0 H ARG A 79 0.447 -1.263 -6.943 1.00 0.00 H new ATOM 0 HA ARG A 79 2.150 -2.645 -5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.622 -0.642 -6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.914 0.419 -5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.964 -1.354 -4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.607 -0.360 -5.789 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.170 1.661 -4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.798 1.000 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 79 5.703 0.307 -3.159 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.121 1.853 -1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.983 0.814 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.166 -1.612 -1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.131 -1.132 -0.263 1.00 0.00 H new ATOM 1204 N ALA A 80 0.931 -0.328 -3.354 1.00 0.00 N ATOM 1205 CA ALA A 80 0.674 -0.067 -1.909 1.00 0.00 C ATOM 1206 C ALA A 80 -0.598 -0.786 -1.459 1.00 0.00 C ATOM 1207 O ALA A 80 -0.609 -1.485 -0.465 1.00 0.00 O ATOM 1208 CB ALA A 80 0.495 1.447 -1.807 1.00 0.00 C ATOM 0 H ALA A 80 0.714 0.448 -3.980 1.00 0.00 H new ATOM 0 HA ALA A 80 1.484 -0.427 -1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.301 1.721 -0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.402 1.945 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.346 1.757 -2.427 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.670 -0.618 -2.180 1.00 0.00 N ATOM 1215 CA GLY A 81 -2.940 -1.291 -1.791 1.00 0.00 C ATOM 1216 C GLY A 81 -4.110 -0.333 -2.014 1.00 0.00 C ATOM 1217 O GLY A 81 -4.859 -0.029 -1.107 1.00 0.00 O ATOM 0 H GLY A 81 -1.722 -0.044 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.080 -2.197 -2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.898 -1.595 -0.745 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.274 0.142 -3.217 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.392 1.077 -3.506 1.00 0.00 C ATOM 1223 C PHE A 82 -6.233 0.498 -4.642 1.00 0.00 C ATOM 1224 O PHE A 82 -6.154 0.931 -5.771 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.701 2.368 -3.928 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.027 2.971 -2.724 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.798 3.501 -1.685 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.633 2.998 -2.649 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.172 4.057 -0.564 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.004 3.555 -1.530 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.773 4.086 -0.486 1.00 0.00 C ATOM 0 H PHE A 82 -3.678 -0.079 -4.015 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.062 1.242 -2.662 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.968 2.166 -4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.427 3.067 -4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.876 3.481 -1.748 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.041 2.589 -3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.767 4.464 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.926 3.576 -1.471 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.288 4.517 0.378 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.013 -0.509 -4.356 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.823 -1.140 -5.435 1.00 0.00 C ATOM 1243 C LEU A 83 -8.779 -0.133 -6.074 1.00 0.00 C ATOM 1244 O LEU A 83 -8.718 0.104 -7.262 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.595 -2.281 -4.777 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.377 -3.066 -5.846 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.621 -3.076 -7.180 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.546 -4.510 -5.392 1.00 0.00 C ATOM 0 H LEU A 83 -7.124 -0.919 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.183 -1.505 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.906 -2.946 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.282 -1.884 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.345 -2.582 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.194 -3.637 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.484 -2.052 -7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.647 -3.546 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.100 -5.067 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.565 -4.965 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.094 -4.534 -4.450 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.659 0.471 -5.318 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.578 1.461 -5.948 1.00 0.00 C ATOM 1262 C ASP A 84 -9.735 2.408 -6.789 1.00 0.00 C ATOM 1263 O ASP A 84 -10.190 2.991 -7.752 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.251 2.216 -4.796 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.163 1.263 -4.021 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -13.075 0.725 -4.627 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -11.936 1.090 -2.835 1.00 0.00 O ATOM 0 H ASP A 84 -9.779 0.326 -4.316 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.330 0.998 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.495 2.633 -4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.830 3.053 -5.186 1.00 0.00 H new ATOM 1272 N THR A 85 -8.488 2.539 -6.441 1.00 0.00 N ATOM 1273 CA THR A 85 -7.593 3.406 -7.233 1.00 0.00 C ATOM 1274 C THR A 85 -7.094 2.577 -8.404 1.00 0.00 C ATOM 1275 O THR A 85 -6.977 3.047 -9.517 1.00 0.00 O ATOM 1276 CB THR A 85 -6.460 3.780 -6.275 1.00 0.00 C ATOM 1277 OG1 THR A 85 -7.006 4.141 -5.014 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.669 4.954 -6.838 1.00 0.00 C ATOM 0 H THR A 85 -8.054 2.080 -5.640 1.00 0.00 H new ATOM 0 HA THR A 85 -8.062 4.306 -7.630 1.00 0.00 H new ATOM 0 HB THR A 85 -5.796 2.924 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.408 4.777 -4.568 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.864 5.214 -6.150 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.246 4.678 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.330 5.811 -6.964 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.863 1.315 -8.159 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.445 0.418 -9.255 1.00 0.00 C ATOM 1288 C LEU A 86 -7.614 0.343 -10.227 1.00 0.00 C ATOM 1289 O LEU A 86 -7.457 0.083 -11.405 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.209 -0.933 -8.581 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.026 -1.642 -9.232 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.563 -2.783 -8.324 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.458 -2.208 -10.584 1.00 0.00 C ATOM 0 H LEU A 86 -6.948 0.873 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.555 0.741 -9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.017 -0.789 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.103 -1.551 -8.663 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.208 -0.937 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.717 -3.294 -8.784 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.261 -2.379 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.380 -3.490 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.615 -2.716 -11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.273 -2.917 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.795 -1.396 -11.228 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.796 0.594 -9.724 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.996 0.575 -10.558 1.00 0.00 C ATOM 1307 C GLN A 87 -9.999 1.810 -11.456 1.00 0.00 C ATOM 1308 O GLN A 87 -10.289 1.742 -12.632 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.103 0.634 -9.536 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.127 -0.676 -8.795 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.562 -1.106 -8.497 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.483 -0.319 -8.600 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.792 -2.337 -8.126 1.00 0.00 N ATOM 0 H GLN A 87 -8.965 0.815 -8.743 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.081 -0.287 -11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.938 1.460 -8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.061 0.813 -10.023 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.629 -1.443 -9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.570 -0.582 -7.863 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.019 -2.997 -8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.745 -2.639 -7.922 1.00 0.00 H new ATOM 1322 N THR A 88 -9.652 2.940 -10.895 1.00 0.00 N ATOM 1323 CA THR A 88 -9.606 4.197 -11.689 1.00 0.00 C ATOM 1324 C THR A 88 -8.825 3.961 -12.978 1.00 0.00 C ATOM 1325 O THR A 88 -9.339 4.117 -14.067 1.00 0.00 O ATOM 1326 CB THR A 88 -8.864 5.195 -10.795 1.00 0.00 C ATOM 1327 OG1 THR A 88 -9.042 4.832 -9.433 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.409 6.604 -11.025 1.00 0.00 C ATOM 0 H THR A 88 -9.397 3.043 -9.913 1.00 0.00 H new ATOM 0 HA THR A 88 -10.597 4.554 -11.969 1.00 0.00 H new ATOM 0 HB THR A 88 -7.802 5.179 -11.042 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.995 4.689 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.877 7.309 -10.386 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.268 6.883 -12.069 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.472 6.627 -10.784 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.584 3.576 -12.864 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.773 3.323 -14.055 1.00 0.00 C ATOM 1338 C LEU A 89 -7.502 2.364 -14.995 1.00 0.00 C ATOM 1339 O LEU A 89 -7.881 2.730 -16.089 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.514 2.699 -13.476 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.905 3.610 -12.396 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.396 3.391 -12.354 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -5.183 5.086 -12.715 1.00 0.00 C ATOM 0 H LEU A 89 -7.104 3.428 -11.977 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.564 4.212 -14.651 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.749 1.725 -13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.787 2.531 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.355 3.364 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.956 4.033 -11.591 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.186 2.348 -12.116 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.966 3.635 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.745 5.715 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.743 5.339 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.259 5.254 -12.752 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.717 1.146 -14.580 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.435 0.197 -15.462 1.00 0.00 C ATOM 1357 C LEU A 90 -9.674 0.889 -16.023 1.00 0.00 C ATOM 1358 O LEU A 90 -9.859 0.974 -17.220 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.811 -0.965 -14.566 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.629 -2.273 -15.333 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.405 -2.201 -16.649 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -7.141 -2.479 -15.629 1.00 0.00 C ATOM 0 H LEU A 90 -7.428 0.773 -13.676 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.840 -0.141 -16.310 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.189 -0.965 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.845 -0.865 -14.235 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.003 -3.105 -14.736 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.277 -3.134 -17.199 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.463 -2.046 -16.439 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.029 -1.372 -17.248 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.005 -3.412 -16.177 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.771 -1.648 -16.230 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.586 -2.524 -14.692 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.505 1.422 -15.167 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.703 2.148 -15.666 1.00 0.00 C ATOM 1376 C GLU A 91 -11.270 3.073 -16.784 1.00 0.00 C ATOM 1377 O GLU A 91 -11.961 3.266 -17.765 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.182 2.993 -14.496 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.682 3.247 -14.633 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.451 1.952 -14.365 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.207 1.346 -13.334 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.270 1.591 -15.192 1.00 0.00 O ATOM 0 H GLU A 91 -10.405 1.385 -14.153 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.476 1.472 -16.031 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.973 2.483 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.642 3.940 -14.472 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.995 4.019 -13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.908 3.615 -15.634 1.00 0.00 H new ATOM 1389 N PHE A 92 -10.127 3.671 -16.616 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.627 4.608 -17.613 1.00 0.00 C ATOM 1391 C PHE A 92 -8.743 3.897 -18.637 1.00 0.00 C ATOM 1392 O PHE A 92 -7.829 4.466 -19.196 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.864 5.586 -16.769 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.810 6.688 -16.381 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.287 7.572 -17.352 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.243 6.804 -15.056 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.197 8.570 -17.001 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.148 7.806 -14.701 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.626 8.688 -15.672 1.00 0.00 C ATOM 0 H PHE A 92 -9.518 3.537 -15.809 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.402 5.084 -18.214 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.464 5.095 -15.882 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.015 5.988 -17.322 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.951 7.483 -18.375 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.877 6.118 -14.307 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.570 9.250 -17.752 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.478 7.899 -13.677 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.327 9.462 -15.399 1.00 0.00 H new ATOM 1409 N GLN A 93 -9.036 2.652 -18.888 1.00 0.00 N ATOM 1410 CA GLN A 93 -8.253 1.863 -19.884 1.00 0.00 C ATOM 1411 C GLN A 93 -6.809 1.637 -19.423 1.00 0.00 C ATOM 1412 O GLN A 93 -5.887 1.724 -20.209 1.00 0.00 O ATOM 1413 CB GLN A 93 -8.275 2.703 -21.163 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.700 3.189 -21.427 1.00 0.00 C ATOM 1415 CD GLN A 93 -10.668 2.009 -21.325 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -10.457 0.980 -21.937 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -11.728 2.111 -20.570 1.00 0.00 N ATOM 0 H GLN A 93 -9.795 2.139 -18.440 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.683 0.871 -20.025 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.601 3.554 -21.064 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.919 2.111 -22.006 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.972 3.960 -20.706 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.764 3.641 -22.417 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.907 2.974 -20.056 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.377 1.328 -20.494 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.593 1.330 -18.172 1.00 0.00 N ATOM 1427 CA ALA A 94 -5.194 1.087 -17.718 1.00 0.00 C ATOM 1428 C ALA A 94 -4.793 -0.361 -18.013 1.00 0.00 C ATOM 1429 O ALA A 94 -5.621 -1.250 -18.058 1.00 0.00 O ATOM 1430 CB ALA A 94 -5.178 1.377 -16.219 1.00 0.00 C ATOM 0 H ALA A 94 -7.312 1.238 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.479 1.724 -18.238 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.174 1.215 -15.828 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.473 2.412 -16.045 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.876 0.711 -15.712 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.531 -0.598 -18.241 1.00 0.00 N ATOM 1437 CA ASP A 95 -3.069 -1.979 -18.566 1.00 0.00 C ATOM 1438 C ASP A 95 -2.918 -2.845 -17.323 1.00 0.00 C ATOM 1439 O ASP A 95 -1.942 -2.762 -16.608 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.718 -1.787 -19.236 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.830 -2.150 -20.718 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.593 -1.496 -21.411 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.152 -3.074 -21.134 1.00 0.00 O ATOM 0 H ASP A 95 -2.795 0.108 -18.216 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.792 -2.494 -19.199 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.389 -0.753 -19.127 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.968 -2.413 -18.753 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.854 -3.719 -17.084 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.712 -4.624 -15.918 1.00 0.00 C ATOM 1450 C VAL A 96 -2.387 -5.365 -16.074 1.00 0.00 C ATOM 1451 O VAL A 96 -1.836 -5.904 -15.135 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.887 -5.600 -16.013 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -5.032 -6.085 -17.457 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.626 -6.799 -15.100 1.00 0.00 C ATOM 0 H VAL A 96 -4.700 -3.843 -17.639 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.717 -4.106 -14.959 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.803 -5.097 -15.704 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.869 -6.780 -17.525 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.215 -5.232 -18.111 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.116 -6.589 -17.765 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.462 -7.495 -15.166 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.710 -7.301 -15.411 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.520 -6.456 -14.071 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.879 -5.393 -17.281 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.611 -6.080 -17.562 1.00 0.00 C ATOM 1466 C ASN A 97 0.516 -5.058 -17.683 1.00 0.00 C ATOM 1467 O ASN A 97 1.578 -5.348 -18.202 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.900 -6.734 -18.900 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.488 -8.129 -18.683 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.505 -8.941 -19.585 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.990 -8.440 -17.517 1.00 0.00 N ATOM 0 H ASN A 97 -2.312 -4.953 -18.093 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.296 -6.785 -16.793 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.597 -6.121 -19.471 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.017 -6.804 -19.486 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.395 -9.364 -17.366 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.977 -7.759 -16.758 1.00 0.00 H new ATOM 1478 N ILE A 98 0.300 -3.861 -17.207 1.00 0.00 N ATOM 1479 CA ILE A 98 1.367 -2.830 -17.297 1.00 0.00 C ATOM 1480 C ILE A 98 2.525 -3.223 -16.370 1.00 0.00 C ATOM 1481 O ILE A 98 2.361 -3.348 -15.185 1.00 0.00 O ATOM 1482 CB ILE A 98 0.682 -1.528 -16.869 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.356 -0.383 -17.590 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.805 -1.314 -15.358 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.822 -0.383 -17.196 1.00 0.00 C ATOM 0 H ILE A 98 -0.566 -3.556 -16.762 1.00 0.00 H new ATOM 0 HA ILE A 98 1.799 -2.725 -18.292 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.377 -1.580 -17.120 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.251 -0.497 -18.669 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.889 0.565 -17.322 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.310 -0.383 -15.081 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.334 -2.145 -14.833 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.858 -1.261 -15.083 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.335 0.435 -17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.909 -0.253 -16.117 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.276 -1.331 -17.485 1.00 0.00 H new ATOM 1497 N GLU A 99 3.683 -3.472 -16.902 1.00 0.00 N ATOM 1498 CA GLU A 99 4.806 -3.923 -16.026 1.00 0.00 C ATOM 1499 C GLU A 99 5.556 -2.771 -15.330 1.00 0.00 C ATOM 1500 O GLU A 99 5.035 -1.675 -15.098 1.00 0.00 O ATOM 1501 CB GLU A 99 5.740 -4.681 -16.956 1.00 0.00 C ATOM 1502 CG GLU A 99 4.943 -5.737 -17.722 1.00 0.00 C ATOM 1503 CD GLU A 99 5.660 -6.074 -19.030 1.00 0.00 C ATOM 1504 OE1 GLU A 99 5.955 -5.153 -19.775 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.905 -7.245 -19.265 1.00 0.00 O ATOM 0 H GLU A 99 3.905 -3.386 -17.894 1.00 0.00 H new ATOM 0 HA GLU A 99 4.422 -4.529 -15.205 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.216 -3.991 -17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.537 -5.155 -16.383 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.833 -6.635 -17.114 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.939 -5.368 -17.931 1.00 0.00 H new ATOM 1512 N ASP A 100 6.793 -3.042 -14.989 1.00 0.00 N ATOM 1513 CA ASP A 100 7.654 -2.041 -14.310 1.00 0.00 C ATOM 1514 C ASP A 100 8.823 -1.701 -15.233 1.00 0.00 C ATOM 1515 O ASP A 100 8.688 -1.696 -16.440 1.00 0.00 O ATOM 1516 CB ASP A 100 8.161 -2.747 -13.042 1.00 0.00 C ATOM 1517 CG ASP A 100 9.268 -3.741 -13.408 1.00 0.00 C ATOM 1518 OD1 ASP A 100 8.937 -4.829 -13.849 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.426 -3.397 -13.239 1.00 0.00 O ATOM 0 H ASP A 100 7.246 -3.939 -15.160 1.00 0.00 H new ATOM 0 HA ASP A 100 7.131 -1.116 -14.070 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.540 -2.012 -12.332 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.339 -3.269 -12.552 1.00 0.00 H new ATOM 1524 N ASN A 101 9.979 -1.459 -14.685 1.00 0.00 N ATOM 1525 CA ASN A 101 11.152 -1.170 -15.550 1.00 0.00 C ATOM 1526 C ASN A 101 11.867 -2.480 -15.869 1.00 0.00 C ATOM 1527 O ASN A 101 13.044 -2.501 -16.174 1.00 0.00 O ATOM 1528 CB ASN A 101 12.057 -0.249 -14.733 1.00 0.00 C ATOM 1529 CG ASN A 101 13.033 0.476 -15.666 1.00 0.00 C ATOM 1530 OD1 ASN A 101 13.213 0.036 -16.884 1.00 0.00 O flip ATOM 1531 ND2 ASN A 101 13.644 1.454 -15.281 1.00 0.00 N flip ATOM 0 H ASN A 101 10.161 -1.449 -13.681 1.00 0.00 H new ATOM 0 HA ASN A 101 10.870 -0.702 -16.493 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.455 0.476 -14.186 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.609 -0.828 -13.993 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.506 1.800 -14.332 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.294 1.928 -15.907 1.00 0.00 H new ATOM 1538 N GLU A 102 11.166 -3.580 -15.791 1.00 0.00 N ATOM 1539 CA GLU A 102 11.806 -4.889 -16.079 1.00 0.00 C ATOM 1540 C GLU A 102 10.768 -5.922 -16.536 1.00 0.00 C ATOM 1541 O GLU A 102 10.993 -6.658 -17.475 1.00 0.00 O ATOM 1542 CB GLU A 102 12.438 -5.307 -14.760 1.00 0.00 C ATOM 1543 CG GLU A 102 13.892 -4.837 -14.715 1.00 0.00 C ATOM 1544 CD GLU A 102 13.997 -3.585 -13.842 1.00 0.00 C ATOM 1545 OE1 GLU A 102 12.964 -3.028 -13.511 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.111 -3.204 -13.519 1.00 0.00 O ATOM 0 H GLU A 102 10.178 -3.625 -15.540 1.00 0.00 H new ATOM 0 HA GLU A 102 12.537 -4.818 -16.885 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.881 -4.879 -13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.392 -6.391 -14.651 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.528 -5.627 -14.315 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.247 -4.621 -15.723 1.00 0.00 H new ATOM 1553 N GLY A 103 9.631 -5.990 -15.888 1.00 0.00 N ATOM 1554 CA GLY A 103 8.608 -6.997 -16.315 1.00 0.00 C ATOM 1555 C GLY A 103 7.438 -7.053 -15.323 1.00 0.00 C ATOM 1556 O GLY A 103 6.294 -7.145 -15.711 1.00 0.00 O ATOM 0 H GLY A 103 9.369 -5.404 -15.096 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.235 -6.743 -17.307 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.071 -7.981 -16.391 1.00 0.00 H new ATOM 1560 N ASN A 104 7.712 -7.024 -14.048 1.00 0.00 N ATOM 1561 CA ASN A 104 6.606 -7.102 -13.042 1.00 0.00 C ATOM 1562 C ASN A 104 5.549 -6.023 -13.298 1.00 0.00 C ATOM 1563 O ASN A 104 5.862 -4.915 -13.682 1.00 0.00 O ATOM 1564 CB ASN A 104 7.283 -6.862 -11.690 1.00 0.00 C ATOM 1565 CG ASN A 104 8.509 -7.768 -11.560 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.366 -7.776 -12.422 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.632 -8.534 -10.511 1.00 0.00 N ATOM 0 H ASN A 104 8.651 -6.950 -13.656 1.00 0.00 H new ATOM 0 HA ASN A 104 6.090 -8.061 -13.088 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.580 -5.817 -11.601 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.582 -7.064 -10.880 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.447 -9.139 -10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.913 -8.527 -9.788 1.00 0.00 H new ATOM 1574 N LEU A 105 4.296 -6.330 -13.058 1.00 0.00 N ATOM 1575 CA LEU A 105 3.228 -5.301 -13.259 1.00 0.00 C ATOM 1576 C LEU A 105 2.617 -4.954 -11.907 1.00 0.00 C ATOM 1577 O LEU A 105 3.031 -5.482 -10.894 1.00 0.00 O ATOM 1578 CB LEU A 105 2.145 -5.879 -14.193 1.00 0.00 C ATOM 1579 CG LEU A 105 2.354 -7.347 -14.420 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.090 -7.956 -15.032 1.00 0.00 C ATOM 1581 CD2 LEU A 105 3.546 -7.547 -15.354 1.00 0.00 C ATOM 0 H LEU A 105 3.969 -7.240 -12.734 1.00 0.00 H new ATOM 0 HA LEU A 105 3.648 -4.401 -13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.159 -5.712 -13.759 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.166 -5.354 -15.148 1.00 0.00 H new ATOM 0 HG LEU A 105 2.558 -7.843 -13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.243 -9.023 -15.197 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.250 -7.810 -14.353 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.875 -7.469 -15.983 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.702 -8.613 -15.522 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.349 -7.055 -16.306 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.439 -7.117 -14.901 1.00 0.00 H new ATOM 1593 N PRO A 106 1.640 -4.092 -11.923 1.00 0.00 N ATOM 1594 CA PRO A 106 0.968 -3.705 -10.662 1.00 0.00 C ATOM 1595 C PRO A 106 0.317 -4.920 -9.998 1.00 0.00 C ATOM 1596 O PRO A 106 -0.062 -4.876 -8.844 1.00 0.00 O ATOM 1597 CB PRO A 106 -0.034 -2.648 -11.095 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.236 -2.886 -12.540 1.00 0.00 C ATOM 1599 CD PRO A 106 1.059 -3.399 -13.078 1.00 0.00 C ATOM 0 HA PRO A 106 1.648 -3.317 -9.904 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.970 -2.742 -10.544 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.346 -1.643 -10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -1.036 -3.608 -12.705 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.528 -1.966 -13.046 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.908 -4.074 -13.920 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.700 -2.590 -13.429 1.00 0.00 H new ATOM 1607 N LEU A 107 0.233 -6.023 -10.695 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.338 -7.245 -10.066 1.00 0.00 C ATOM 1609 C LEU A 107 0.783 -7.950 -9.298 1.00 0.00 C ATOM 1610 O LEU A 107 0.658 -8.218 -8.119 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.855 -8.114 -11.209 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.993 -8.994 -10.686 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.808 -9.542 -11.858 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.409 -10.160 -9.884 1.00 0.00 C ATOM 0 H LEU A 107 0.533 -6.128 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.147 -7.028 -9.369 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.208 -7.488 -12.028 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.051 -8.734 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.642 -8.397 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.616 -10.167 -11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.228 -8.713 -12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.162 -10.137 -12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.219 -10.787 -9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.757 -10.753 -10.526 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.834 -9.772 -9.043 1.00 0.00 H new ATOM 1626 N HIS A 108 1.904 -8.212 -9.933 1.00 0.00 N ATOM 1627 CA HIS A 108 3.021 -8.845 -9.176 1.00 0.00 C ATOM 1628 C HIS A 108 3.246 -7.972 -7.932 1.00 0.00 C ATOM 1629 O HIS A 108 3.668 -8.432 -6.890 1.00 0.00 O ATOM 1630 CB HIS A 108 4.276 -8.800 -10.077 1.00 0.00 C ATOM 1631 CG HIS A 108 4.089 -9.567 -11.382 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.123 -9.168 -12.292 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.811 -10.578 -12.035 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.284 -9.875 -13.428 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.286 -10.725 -13.307 1.00 0.00 N ATOM 0 H HIS A 108 2.087 -8.019 -10.918 1.00 0.00 H new ATOM 0 HA HIS A 108 2.810 -9.876 -8.892 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.520 -7.762 -10.302 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.124 -9.216 -9.533 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.632 -11.142 -11.618 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.677 -9.762 -14.314 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.615 -11.374 -14.022 1.00 0.00 H new ATOM 1643 N LEU A 109 2.940 -6.698 -8.061 1.00 0.00 N ATOM 1644 CA LEU A 109 3.096 -5.738 -6.922 1.00 0.00 C ATOM 1645 C LEU A 109 2.012 -5.983 -5.886 1.00 0.00 C ATOM 1646 O LEU A 109 2.255 -6.528 -4.831 1.00 0.00 O ATOM 1647 CB LEU A 109 2.884 -4.362 -7.538 1.00 0.00 C ATOM 1648 CG LEU A 109 4.223 -3.750 -7.907 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.598 -4.206 -9.306 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.100 -2.230 -7.884 1.00 0.00 C ATOM 0 H LEU A 109 2.584 -6.280 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 109 4.065 -5.841 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.255 -4.444 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.360 -3.715 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 109 4.989 -4.064 -7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.559 -3.773 -9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.670 -5.293 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.835 -3.879 -10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.059 -1.783 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.343 -1.915 -8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.811 -1.903 -6.885 1.00 0.00 H new ATOM 1662 N ALA A 110 0.803 -5.591 -6.193 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.313 -5.822 -5.241 1.00 0.00 C ATOM 1664 C ALA A 110 -0.175 -7.240 -4.695 1.00 0.00 C ATOM 1665 O ALA A 110 -0.561 -7.543 -3.582 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.574 -5.676 -6.087 1.00 0.00 C ATOM 0 H ALA A 110 0.545 -5.122 -7.061 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.329 -5.136 -4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.452 -5.832 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.609 -4.676 -6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.563 -6.416 -6.887 1.00 0.00 H new ATOM 1672 N ALA A 111 0.412 -8.103 -5.483 1.00 0.00 N ATOM 1673 CA ALA A 111 0.631 -9.502 -5.043 1.00 0.00 C ATOM 1674 C ALA A 111 1.868 -9.567 -4.144 1.00 0.00 C ATOM 1675 O ALA A 111 1.893 -10.288 -3.166 1.00 0.00 O ATOM 1676 CB ALA A 111 0.870 -10.294 -6.328 1.00 0.00 C ATOM 0 H ALA A 111 0.750 -7.890 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.212 -9.897 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.040 -11.342 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.003 -10.210 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.743 -9.895 -6.844 1.00 0.00 H new ATOM 1682 N LYS A 112 2.896 -8.811 -4.457 1.00 0.00 N ATOM 1683 CA LYS A 112 4.112 -8.841 -3.594 1.00 0.00 C ATOM 1684 C LYS A 112 3.680 -8.766 -2.131 1.00 0.00 C ATOM 1685 O LYS A 112 4.116 -9.537 -1.298 1.00 0.00 O ATOM 1686 CB LYS A 112 4.917 -7.597 -3.980 1.00 0.00 C ATOM 1687 CG LYS A 112 5.971 -7.970 -5.021 1.00 0.00 C ATOM 1688 CD LYS A 112 7.362 -7.792 -4.419 1.00 0.00 C ATOM 1689 CE LYS A 112 8.389 -7.702 -5.531 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.844 -6.285 -5.528 1.00 0.00 N ATOM 0 H LYS A 112 2.942 -8.185 -5.261 1.00 0.00 H new ATOM 0 HA LYS A 112 4.701 -9.749 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.252 -6.831 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.397 -7.174 -3.097 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.831 -9.002 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.862 -7.343 -5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.392 -6.890 -3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.595 -8.630 -3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.221 -8.383 -5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.953 -7.974 -6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.557 -6.148 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.032 -5.659 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.261 -6.056 -4.603 1.00 0.00 H new ATOM 1704 N GLU A 113 2.804 -7.849 -1.824 1.00 0.00 N ATOM 1705 CA GLU A 113 2.308 -7.722 -0.427 1.00 0.00 C ATOM 1706 C GLU A 113 1.236 -8.777 -0.182 1.00 0.00 C ATOM 1707 O GLU A 113 1.116 -9.332 0.892 1.00 0.00 O ATOM 1708 CB GLU A 113 1.688 -6.337 -0.352 1.00 0.00 C ATOM 1709 CG GLU A 113 2.640 -5.328 -0.974 1.00 0.00 C ATOM 1710 CD GLU A 113 4.046 -5.519 -0.396 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.207 -5.317 0.796 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.935 -5.864 -1.156 1.00 0.00 O ATOM 0 H GLU A 113 2.409 -7.180 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 113 3.097 -7.858 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.733 -6.324 -0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.486 -6.072 0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.661 -5.453 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.290 -4.315 -0.777 1.00 0.00 H new ATOM 1719 N GLY A 114 0.455 -9.045 -1.189 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.627 -10.049 -1.064 1.00 0.00 C ATOM 1721 C GLY A 114 -1.976 -9.330 -1.031 1.00 0.00 C ATOM 1722 O GLY A 114 -2.943 -9.836 -0.500 1.00 0.00 O ATOM 0 H GLY A 114 0.524 -8.602 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.592 -10.745 -1.902 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.492 -10.636 -0.156 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.044 -8.154 -1.605 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.299 -7.392 -1.640 1.00 0.00 C ATOM 1728 C HIS A 115 -4.356 -8.196 -2.408 1.00 0.00 C ATOM 1729 O HIS A 115 -4.668 -7.931 -3.552 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.868 -6.132 -2.355 1.00 0.00 C ATOM 1731 CG HIS A 115 -2.037 -5.295 -1.421 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.253 -5.282 -0.052 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.984 -4.443 -1.643 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -1.350 -4.448 0.493 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.551 -3.909 -0.431 1.00 0.00 N ATOM 0 H HIS A 115 -1.255 -7.692 -2.057 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.757 -7.179 -0.674 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.293 -6.383 -3.246 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.741 -5.570 -2.687 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.556 -4.220 -2.609 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.280 -4.239 1.550 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.212 -3.249 -0.282 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.867 -9.211 -1.771 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.880 -10.113 -2.404 1.00 0.00 C ATOM 1745 C LEU A 116 -6.958 -9.336 -3.160 1.00 0.00 C ATOM 1746 O LEU A 116 -6.857 -9.145 -4.354 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.501 -10.874 -1.235 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.677 -11.713 -1.737 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.371 -13.193 -1.514 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.941 -11.336 -0.962 1.00 0.00 C ATOM 0 H LEU A 116 -4.621 -9.463 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.416 -10.766 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.755 -11.517 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.840 -10.174 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.832 -11.525 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.207 -13.795 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.469 -13.465 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.219 -13.377 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.779 -11.934 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.787 -11.526 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.159 -10.279 -1.113 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.999 -8.911 -2.482 1.00 0.00 N ATOM 1763 CA ARG A 117 -9.096 -8.162 -3.175 1.00 0.00 C ATOM 1764 C ARG A 117 -8.494 -7.269 -4.252 1.00 0.00 C ATOM 1765 O ARG A 117 -9.041 -7.092 -5.322 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.757 -7.318 -2.083 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.739 -6.327 -2.717 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.624 -4.972 -2.014 1.00 0.00 C ATOM 1769 NE ARG A 117 -11.265 -5.175 -0.685 1.00 0.00 N ATOM 1770 CZ ARG A 117 -11.582 -4.147 0.053 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.911 -3.032 -0.055 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -12.569 -4.232 0.902 1.00 0.00 N ATOM 0 H ARG A 117 -8.136 -9.050 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.815 -8.822 -3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.281 -7.964 -1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.997 -6.779 -1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.525 -6.216 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.758 -6.706 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.582 -4.669 -1.908 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.128 -4.189 -2.580 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.457 -6.120 -0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.138 -2.964 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.160 -2.229 0.523 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -13.093 -5.103 0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.816 -3.428 1.479 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.347 -6.730 -3.967 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.655 -5.864 -4.949 1.00 0.00 C ATOM 1788 C VAL A 118 -6.190 -6.703 -6.139 1.00 0.00 C ATOM 1789 O VAL A 118 -6.713 -6.596 -7.229 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.474 -5.307 -4.161 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.237 -5.196 -5.050 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.843 -3.936 -3.610 1.00 0.00 C ATOM 0 H VAL A 118 -6.854 -6.855 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.283 -5.074 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.243 -5.985 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.406 -4.797 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.973 -6.183 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.448 -4.529 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.002 -3.532 -3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.082 -3.265 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.709 -4.028 -2.955 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.213 -7.548 -5.945 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.756 -8.377 -7.085 1.00 0.00 C ATOM 1804 C VAL A 119 -5.964 -9.109 -7.652 1.00 0.00 C ATOM 1805 O VAL A 119 -6.100 -9.291 -8.845 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.729 -9.347 -6.502 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.734 -10.672 -7.275 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.336 -8.726 -6.591 1.00 0.00 C ATOM 0 H VAL A 119 -4.723 -7.695 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.309 -7.799 -7.894 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.990 -9.543 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.996 -11.348 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.723 -11.126 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.487 -10.485 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.602 -9.417 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.094 -8.524 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.317 -7.794 -6.027 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.858 -9.508 -6.793 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.076 -10.203 -7.264 1.00 0.00 C ATOM 1820 C GLU A 120 -8.763 -9.338 -8.320 1.00 0.00 C ATOM 1821 O GLU A 120 -9.464 -9.835 -9.178 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.960 -10.346 -6.024 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.378 -10.729 -6.450 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.287 -9.504 -6.358 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -10.865 -8.444 -6.789 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.392 -9.645 -5.858 1.00 0.00 O ATOM 0 H GLU A 120 -6.793 -9.380 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.866 -11.173 -7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.551 -11.106 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.977 -9.410 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.371 -11.114 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.758 -11.526 -5.811 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.566 -8.039 -8.274 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.218 -7.171 -9.298 1.00 0.00 C ATOM 1835 C PHE A 121 -8.454 -7.254 -10.622 1.00 0.00 C ATOM 1836 O PHE A 121 -9.029 -7.486 -11.667 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.173 -5.764 -8.721 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.253 -4.732 -9.823 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.108 -4.392 -10.554 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.470 -4.096 -10.094 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.181 -3.416 -11.556 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.545 -3.124 -11.096 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.401 -2.783 -11.826 1.00 0.00 C ATOM 0 H PHE A 121 -7.993 -7.554 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.242 -7.478 -9.511 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.000 -5.625 -8.025 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.252 -5.627 -8.154 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.169 -4.882 -10.345 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.352 -4.357 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.298 -3.152 -12.119 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.485 -2.637 -11.307 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.459 -2.031 -12.599 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.163 -7.065 -10.589 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.375 -7.136 -11.853 1.00 0.00 C ATOM 1855 C LEU A 122 -6.674 -8.449 -12.579 1.00 0.00 C ATOM 1856 O LEU A 122 -6.631 -8.524 -13.790 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.909 -7.076 -11.422 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.498 -5.618 -11.195 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -2.990 -5.544 -10.939 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.839 -4.791 -12.437 1.00 0.00 C ATOM 0 H LEU A 122 -6.622 -6.866 -9.747 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.621 -6.327 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.765 -7.651 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.276 -7.528 -12.186 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.035 -5.223 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.699 -4.506 -10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.742 -6.132 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.455 -5.941 -11.801 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.546 -3.754 -12.275 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.302 -5.189 -13.298 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.912 -4.840 -12.624 1.00 0.00 H new ATOM 1872 N VAL A 123 -6.992 -9.484 -11.851 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.311 -10.780 -12.510 1.00 0.00 C ATOM 1874 C VAL A 123 -8.782 -10.775 -12.932 1.00 0.00 C ATOM 1875 O VAL A 123 -9.201 -11.510 -13.804 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.025 -11.853 -11.448 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.285 -12.154 -10.626 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -6.554 -13.132 -12.143 1.00 0.00 C ATOM 0 H VAL A 123 -7.044 -9.488 -10.832 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.723 -10.964 -13.409 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.252 -11.484 -10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.059 -12.916 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.619 -11.245 -10.126 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.073 -12.515 -11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.349 -13.898 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.331 -13.485 -12.821 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.646 -12.925 -12.709 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.559 -9.935 -12.311 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.004 -9.846 -12.657 1.00 0.00 C ATOM 1890 C LYS A 124 -11.260 -8.608 -13.517 1.00 0.00 C ATOM 1891 O LYS A 124 -10.500 -7.660 -13.496 1.00 0.00 O ATOM 1892 CB LYS A 124 -11.723 -9.721 -11.317 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.192 -10.104 -11.499 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.429 -11.519 -10.973 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.281 -12.427 -11.408 1.00 0.00 C ATOM 1896 NZ LYS A 124 -12.771 -13.813 -11.176 1.00 0.00 N ATOM 0 H LYS A 124 -9.253 -9.301 -11.573 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.349 -10.709 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.254 -10.370 -10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.644 -8.701 -10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -13.830 -9.397 -10.968 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.464 -10.048 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.503 -11.506 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.375 -11.905 -11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.029 -12.269 -12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.379 -12.226 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.967 -14.472 -11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.245 -13.863 -10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.444 -14.073 -11.925 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.328 -8.602 -14.265 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.637 -7.415 -15.118 1.00 0.00 C ATOM 1912 C HIS A 125 -11.630 -7.312 -16.272 1.00 0.00 C ATOM 1913 O HIS A 125 -11.992 -7.358 -17.430 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.512 -6.193 -14.192 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.980 -6.539 -12.799 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.323 -6.579 -11.593 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.283 -6.928 -12.532 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.202 -6.985 -10.593 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.367 -7.184 -11.213 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.001 -9.366 -14.324 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.630 -7.485 -15.561 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.476 -5.856 -14.161 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.104 -5.367 -14.587 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.085 -7.011 -13.251 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.988 -7.112 -9.542 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.218 -7.493 -10.744 1.00 0.00 H new ATOM 1927 N THR A 126 -10.370 -7.167 -15.960 1.00 0.00 N ATOM 1928 CA THR A 126 -9.336 -7.052 -17.034 1.00 0.00 C ATOM 1929 C THR A 126 -9.001 -8.429 -17.617 1.00 0.00 C ATOM 1930 O THR A 126 -9.612 -9.423 -17.274 1.00 0.00 O ATOM 1931 CB THR A 126 -8.118 -6.460 -16.332 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.938 -7.107 -15.081 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.334 -4.965 -16.109 1.00 0.00 C ATOM 0 H THR A 126 -10.010 -7.123 -15.007 1.00 0.00 H new ATOM 0 HA THR A 126 -9.676 -6.438 -17.868 1.00 0.00 H new ATOM 0 HB THR A 126 -7.232 -6.607 -16.950 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.481 -7.963 -15.218 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.463 -4.542 -15.607 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.475 -4.470 -17.070 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.218 -4.813 -15.490 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.033 -8.499 -18.495 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.666 -9.819 -19.090 1.00 0.00 C ATOM 1943 C ALA A 127 -6.713 -10.569 -18.174 1.00 0.00 C ATOM 1944 O ALA A 127 -6.228 -11.636 -18.492 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.984 -9.502 -20.413 1.00 0.00 C ATOM 0 H ALA A 127 -7.484 -7.705 -18.824 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.543 -10.452 -19.229 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.689 -10.430 -20.902 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.674 -8.956 -21.057 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.100 -8.892 -20.229 1.00 0.00 H new ATOM 1951 N SER A 128 -6.467 -10.025 -17.034 1.00 0.00 N ATOM 1952 CA SER A 128 -5.571 -10.698 -16.060 1.00 0.00 C ATOM 1953 C SER A 128 -4.176 -10.957 -16.646 1.00 0.00 C ATOM 1954 O SER A 128 -4.006 -11.144 -17.835 1.00 0.00 O ATOM 1955 CB SER A 128 -6.266 -12.023 -15.779 1.00 0.00 C ATOM 1956 OG SER A 128 -7.675 -11.834 -15.825 1.00 0.00 O ATOM 0 H SER A 128 -6.849 -9.132 -16.723 1.00 0.00 H new ATOM 0 HA SER A 128 -5.413 -10.088 -15.171 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.963 -12.769 -16.514 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.970 -12.402 -14.801 1.00 0.00 H new ATOM 0 HG SER A 128 -8.070 -12.112 -14.972 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.186 -11.001 -15.794 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.789 -11.283 -16.241 1.00 0.00 C ATOM 1964 C ASN A 129 -1.494 -12.772 -16.019 1.00 0.00 C ATOM 1965 O ASN A 129 -0.698 -13.138 -15.177 1.00 0.00 O ATOM 1966 CB ASN A 129 -0.921 -10.432 -15.332 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.234 -10.807 -13.903 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.187 -11.515 -13.648 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.480 -10.370 -12.957 1.00 0.00 N ATOM 0 H ASN A 129 -3.288 -10.851 -14.790 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.616 -11.060 -17.294 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.134 -10.599 -15.547 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.117 -9.373 -15.500 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.682 -10.618 -11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.320 -9.776 -13.175 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.155 -13.636 -16.747 1.00 0.00 N ATOM 1977 CA VAL A 130 -1.935 -15.099 -16.555 1.00 0.00 C ATOM 1978 C VAL A 130 -0.444 -15.434 -16.605 1.00 0.00 C ATOM 1979 O VAL A 130 0.275 -15.208 -15.653 1.00 0.00 O ATOM 1980 CB VAL A 130 -2.700 -15.782 -17.694 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.193 -15.810 -17.358 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -2.492 -15.005 -18.994 1.00 0.00 C ATOM 0 H VAL A 130 -2.837 -13.391 -17.465 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.289 -15.439 -15.582 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.330 -16.800 -17.816 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.739 -16.295 -18.167 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.347 -16.364 -16.432 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.557 -14.790 -17.235 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.037 -15.494 -19.801 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.860 -13.986 -18.872 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.430 -14.980 -19.237 1.00 0.00 H new ATOM 1992 N GLY A 131 0.040 -15.965 -17.695 1.00 0.00 N ATOM 1993 CA GLY A 131 1.493 -16.294 -17.767 1.00 0.00 C ATOM 1994 C GLY A 131 2.288 -15.001 -17.940 1.00 0.00 C ATOM 1995 O GLY A 131 3.091 -14.866 -18.842 1.00 0.00 O ATOM 0 H GLY A 131 -0.501 -16.184 -18.531 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.807 -16.811 -16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.685 -16.969 -18.601 1.00 0.00 H new ATOM 1999 N HIS A 132 2.063 -14.050 -17.079 1.00 0.00 N ATOM 2000 CA HIS A 132 2.776 -12.766 -17.161 1.00 0.00 C ATOM 2001 C HIS A 132 4.117 -12.863 -16.455 1.00 0.00 C ATOM 2002 O HIS A 132 4.350 -12.215 -15.457 1.00 0.00 O ATOM 2003 CB HIS A 132 1.853 -11.832 -16.433 1.00 0.00 C ATOM 2004 CG HIS A 132 1.614 -10.676 -17.315 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.042 -9.425 -17.190 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 0.910 -10.741 -18.504 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 1.639 -8.661 -18.281 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 0.953 -9.513 -19.051 1.00 0.00 N flip ATOM 0 H HIS A 132 1.398 -14.119 -16.308 1.00 0.00 H new ATOM 0 HA HIS A 132 2.995 -12.447 -18.180 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.915 -12.331 -16.190 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.296 -11.511 -15.490 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.420 -11.611 -18.915 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.836 -7.615 -18.465 1.00 0.00 H new ATOM 0 HE2 HIS A 132 0.518 -9.263 -19.939 1.00 0.00 H new ATOM 2016 N ARG A 133 4.992 -13.678 -16.964 1.00 0.00 N ATOM 2017 CA ARG A 133 6.325 -13.845 -16.316 1.00 0.00 C ATOM 2018 C ARG A 133 7.101 -12.532 -16.388 1.00 0.00 C ATOM 2019 O ARG A 133 7.353 -12.014 -17.457 1.00 0.00 O ATOM 2020 CB ARG A 133 7.032 -14.965 -17.105 1.00 0.00 C ATOM 2021 CG ARG A 133 6.022 -16.025 -17.562 1.00 0.00 C ATOM 2022 CD ARG A 133 6.571 -17.422 -17.267 1.00 0.00 C ATOM 2023 NE ARG A 133 5.372 -18.241 -16.935 1.00 0.00 N ATOM 2024 CZ ARG A 133 5.440 -19.149 -16.000 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.480 -19.935 -15.932 1.00 0.00 N ATOM 2026 NH2 ARG A 133 4.471 -19.270 -15.134 1.00 0.00 N ATOM 0 H ARG A 133 4.845 -14.239 -17.803 1.00 0.00 H new ATOM 0 HA ARG A 133 6.247 -14.106 -15.261 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.540 -14.542 -17.972 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.797 -15.429 -16.482 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.072 -15.881 -17.048 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.826 -15.919 -18.629 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.101 -17.828 -18.128 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.278 -17.402 -16.438 1.00 0.00 H new ATOM 0 HE ARG A 133 4.498 -18.092 -17.439 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.237 -19.839 -16.609 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.536 -20.645 -15.202 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.659 -18.655 -15.188 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.525 -19.980 -14.404 1.00 0.00 H new ATOM 2040 N ASN A 134 7.471 -11.977 -15.258 1.00 0.00 N ATOM 2041 CA ASN A 134 8.220 -10.685 -15.284 1.00 0.00 C ATOM 2042 C ASN A 134 9.516 -10.848 -16.099 1.00 0.00 C ATOM 2043 O ASN A 134 9.579 -11.626 -17.029 1.00 0.00 O ATOM 2044 CB ASN A 134 8.525 -10.366 -13.815 1.00 0.00 C ATOM 2045 CG ASN A 134 9.757 -11.146 -13.349 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.802 -12.354 -13.455 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.766 -10.498 -12.832 1.00 0.00 N ATOM 0 H ASN A 134 7.288 -12.359 -14.330 1.00 0.00 H new ATOM 0 HA ASN A 134 7.652 -9.882 -15.753 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.696 -9.296 -13.696 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.667 -10.623 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.592 -11.007 -12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.728 -9.483 -12.743 1.00 0.00 H new ATOM 2054 N HIS A 135 10.557 -10.133 -15.759 1.00 0.00 N ATOM 2055 CA HIS A 135 11.826 -10.281 -16.532 1.00 0.00 C ATOM 2056 C HIS A 135 12.460 -11.646 -16.256 1.00 0.00 C ATOM 2057 O HIS A 135 12.866 -12.344 -17.164 1.00 0.00 O ATOM 2058 CB HIS A 135 12.727 -9.156 -16.076 1.00 0.00 C ATOM 2059 CG HIS A 135 12.972 -8.263 -17.256 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.547 -7.016 -17.133 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.699 -8.419 -18.596 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.600 -6.478 -18.362 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.098 -7.289 -19.289 1.00 0.00 N ATOM 0 H HIS A 135 10.585 -9.462 -14.991 1.00 0.00 H new ATOM 0 HA HIS A 135 11.653 -10.229 -17.607 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.261 -8.598 -15.264 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.668 -9.551 -15.693 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.242 -9.291 -19.040 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.004 -5.499 -18.574 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.023 -7.116 -20.291 1.00 0.00 H new ATOM 2071 N LYS A 136 12.513 -12.052 -15.017 1.00 0.00 N ATOM 2072 CA LYS A 136 13.068 -13.376 -14.694 1.00 0.00 C ATOM 2073 C LYS A 136 12.013 -14.401 -15.066 1.00 0.00 C ATOM 2074 O LYS A 136 12.291 -15.511 -15.475 1.00 0.00 O ATOM 2075 CB LYS A 136 13.296 -13.322 -13.201 1.00 0.00 C ATOM 2076 CG LYS A 136 14.754 -13.576 -12.956 1.00 0.00 C ATOM 2077 CD LYS A 136 14.931 -14.649 -11.884 1.00 0.00 C ATOM 2078 CE LYS A 136 15.563 -14.025 -10.638 1.00 0.00 C ATOM 2079 NZ LYS A 136 16.869 -14.722 -10.479 1.00 0.00 N ATOM 0 H LYS A 136 12.190 -11.511 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 136 13.989 -13.636 -15.217 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.005 -12.350 -12.804 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.686 -14.069 -12.693 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.236 -13.893 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.243 -12.654 -12.642 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.966 -15.091 -11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.562 -15.454 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.701 -12.951 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.931 -14.167 -9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.363 -14.348 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.706 -15.742 -10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.452 -14.564 -11.325 1.00 0.00 H new ATOM 2093 N GLY A 137 10.788 -13.981 -14.959 1.00 0.00 N ATOM 2094 CA GLY A 137 9.643 -14.830 -15.330 1.00 0.00 C ATOM 2095 C GLY A 137 8.769 -15.118 -14.131 1.00 0.00 C ATOM 2096 O GLY A 137 7.704 -15.675 -14.289 1.00 0.00 O ATOM 0 H GLY A 137 10.532 -13.054 -14.618 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.054 -14.335 -16.103 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.003 -15.767 -15.755 1.00 0.00 H new ATOM 2100 N ASP A 138 9.152 -14.729 -12.939 1.00 0.00 N ATOM 2101 CA ASP A 138 8.218 -14.983 -11.817 1.00 0.00 C ATOM 2102 C ASP A 138 7.030 -14.149 -12.163 1.00 0.00 C ATOM 2103 O ASP A 138 6.941 -12.975 -11.866 1.00 0.00 O ATOM 2104 CB ASP A 138 8.869 -14.542 -10.501 1.00 0.00 C ATOM 2105 CG ASP A 138 10.397 -14.615 -10.598 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.921 -15.717 -10.585 1.00 0.00 O ATOM 2107 OD2 ASP A 138 11.014 -13.566 -10.683 1.00 0.00 O ATOM 0 H ASP A 138 10.032 -14.268 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 138 7.951 -16.031 -11.682 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.564 -13.523 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.521 -15.178 -9.687 1.00 0.00 H new ATOM 2112 N THR A 139 6.151 -14.744 -12.883 1.00 0.00 N ATOM 2113 CA THR A 139 4.990 -13.996 -13.343 1.00 0.00 C ATOM 2114 C THR A 139 4.326 -13.438 -12.101 1.00 0.00 C ATOM 2115 O THR A 139 4.814 -13.629 -11.006 1.00 0.00 O ATOM 2116 CB THR A 139 4.079 -14.985 -14.100 1.00 0.00 C ATOM 2117 OG1 THR A 139 3.093 -15.493 -13.217 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.863 -16.175 -14.684 1.00 0.00 C ATOM 0 H THR A 139 6.190 -15.721 -13.172 1.00 0.00 H new ATOM 0 HA THR A 139 5.232 -13.174 -14.017 1.00 0.00 H new ATOM 0 HB THR A 139 3.625 -14.435 -14.924 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.529 -15.955 -12.471 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.177 -16.841 -15.207 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.615 -15.808 -15.383 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.353 -16.719 -13.877 1.00 0.00 H new ATOM 2126 N ALA A 140 3.239 -12.760 -12.215 1.00 0.00 N ATOM 2127 CA ALA A 140 2.632 -12.236 -10.975 1.00 0.00 C ATOM 2128 C ALA A 140 2.238 -13.407 -10.051 1.00 0.00 C ATOM 2129 O ALA A 140 1.804 -13.203 -8.931 1.00 0.00 O ATOM 2130 CB ALA A 140 1.411 -11.449 -11.420 1.00 0.00 C ATOM 0 H ALA A 140 2.751 -12.547 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 140 3.318 -11.605 -10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.910 -11.030 -10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.721 -10.641 -12.083 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.725 -12.110 -11.950 1.00 0.00 H new ATOM 2136 N CYS A 141 2.400 -14.641 -10.498 1.00 0.00 N ATOM 2137 CA CYS A 141 2.043 -15.800 -9.628 1.00 0.00 C ATOM 2138 C CYS A 141 3.307 -16.343 -8.962 1.00 0.00 C ATOM 2139 O CYS A 141 3.309 -16.675 -7.794 1.00 0.00 O ATOM 2140 CB CYS A 141 1.410 -16.843 -10.560 1.00 0.00 C ATOM 2141 SG CYS A 141 2.685 -17.636 -11.571 1.00 0.00 S ATOM 0 H CYS A 141 2.761 -14.884 -11.420 1.00 0.00 H new ATOM 0 HA CYS A 141 1.352 -15.527 -8.831 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.883 -17.594 -9.972 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.671 -16.365 -11.203 1.00 0.00 H new ATOM 0 HG CYS A 141 2.602 -17.201 -12.793 1.00 0.00 H new ATOM 2147 N ASP A 142 4.396 -16.394 -9.684 1.00 0.00 N ATOM 2148 CA ASP A 142 5.663 -16.868 -9.071 1.00 0.00 C ATOM 2149 C ASP A 142 6.143 -15.825 -8.073 1.00 0.00 C ATOM 2150 O ASP A 142 7.066 -16.042 -7.311 1.00 0.00 O ATOM 2151 CB ASP A 142 6.629 -17.037 -10.227 1.00 0.00 C ATOM 2152 CG ASP A 142 6.816 -18.527 -10.517 1.00 0.00 C ATOM 2153 OD1 ASP A 142 7.631 -19.141 -9.851 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.140 -19.028 -11.400 1.00 0.00 O ATOM 0 H ASP A 142 4.459 -16.128 -10.667 1.00 0.00 H new ATOM 0 HA ASP A 142 5.558 -17.806 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.247 -16.528 -11.112 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.588 -16.579 -9.984 1.00 0.00 H new ATOM 2159 N LEU A 143 5.499 -14.695 -8.070 1.00 0.00 N ATOM 2160 CA LEU A 143 5.869 -13.616 -7.135 1.00 0.00 C ATOM 2161 C LEU A 143 5.008 -13.695 -5.871 1.00 0.00 C ATOM 2162 O LEU A 143 5.516 -13.878 -4.783 1.00 0.00 O ATOM 2163 CB LEU A 143 5.602 -12.359 -7.942 1.00 0.00 C ATOM 2164 CG LEU A 143 6.895 -11.971 -8.645 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.602 -10.860 -9.620 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.921 -11.488 -7.628 1.00 0.00 C ATOM 0 H LEU A 143 4.719 -14.475 -8.689 1.00 0.00 H new ATOM 0 HA LEU A 143 6.899 -13.663 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.810 -12.534 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.265 -11.552 -7.291 1.00 0.00 H new ATOM 0 HG LEU A 143 7.297 -12.838 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.521 -10.572 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.871 -11.202 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.201 -10.000 -9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.842 -11.213 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.528 -10.620 -7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.128 -12.285 -6.914 1.00 0.00 H new ATOM 2178 N ALA A 144 3.711 -13.585 -5.993 1.00 0.00 N ATOM 2179 CA ALA A 144 2.860 -13.682 -4.773 1.00 0.00 C ATOM 2180 C ALA A 144 3.086 -15.040 -4.102 1.00 0.00 C ATOM 2181 O ALA A 144 2.921 -15.192 -2.907 1.00 0.00 O ATOM 2182 CB ALA A 144 1.422 -13.566 -5.272 1.00 0.00 C ATOM 0 H ALA A 144 3.212 -13.435 -6.870 1.00 0.00 H new ATOM 0 HA ALA A 144 3.092 -12.909 -4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.737 -13.629 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.288 -12.609 -5.777 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.213 -14.377 -5.970 1.00 0.00 H new ATOM 2188 N ARG A 145 3.468 -16.026 -4.868 1.00 0.00 N ATOM 2189 CA ARG A 145 3.713 -17.377 -4.286 1.00 0.00 C ATOM 2190 C ARG A 145 5.037 -17.384 -3.521 1.00 0.00 C ATOM 2191 O ARG A 145 5.102 -17.784 -2.376 1.00 0.00 O ATOM 2192 CB ARG A 145 3.787 -18.321 -5.487 1.00 0.00 C ATOM 2193 CG ARG A 145 3.755 -19.768 -4.997 1.00 0.00 C ATOM 2194 CD ARG A 145 5.184 -20.300 -4.888 1.00 0.00 C ATOM 2195 NE ARG A 145 5.032 -21.745 -4.563 1.00 0.00 N ATOM 2196 CZ ARG A 145 5.721 -22.636 -5.220 1.00 0.00 C ATOM 2197 NH1 ARG A 145 6.952 -22.379 -5.571 1.00 0.00 N ATOM 2198 NH2 ARG A 145 5.180 -23.783 -5.526 1.00 0.00 N ATOM 0 H ARG A 145 3.621 -15.954 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 145 2.933 -17.672 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.951 -18.135 -6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.700 -18.137 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.260 -19.824 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.178 -20.384 -5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.730 -20.160 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.742 -19.777 -4.111 1.00 0.00 H new ATOM 0 HE ARG A 145 4.389 -22.038 -3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.374 -21.482 -5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.492 -23.075 -6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.218 -23.983 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.719 -24.480 -6.040 1.00 0.00 H new ATOM 2212 N LEU A 146 6.095 -16.943 -4.147 1.00 0.00 N ATOM 2213 CA LEU A 146 7.415 -16.923 -3.457 1.00 0.00 C ATOM 2214 C LEU A 146 7.359 -16.009 -2.231 1.00 0.00 C ATOM 2215 O LEU A 146 7.935 -16.299 -1.201 1.00 0.00 O ATOM 2216 CB LEU A 146 8.391 -16.372 -4.497 1.00 0.00 C ATOM 2217 CG LEU A 146 8.680 -17.447 -5.546 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.469 -16.834 -6.703 1.00 0.00 C ATOM 2219 CD2 LEU A 146 9.500 -18.573 -4.912 1.00 0.00 C ATOM 0 H LEU A 146 6.101 -16.596 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 146 7.712 -17.909 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.969 -15.487 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.318 -16.062 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 146 7.738 -17.849 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.674 -17.601 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.886 -16.032 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.410 -16.431 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.706 -19.339 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.441 -18.171 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.938 -19.012 -4.088 1.00 0.00 H new ATOM 2231 N TYR A 147 6.675 -14.904 -2.337 1.00 0.00 N ATOM 2232 CA TYR A 147 6.585 -13.965 -1.182 1.00 0.00 C ATOM 2233 C TYR A 147 5.763 -14.582 -0.043 1.00 0.00 C ATOM 2234 O TYR A 147 5.813 -14.127 1.081 1.00 0.00 O ATOM 2235 CB TYR A 147 5.900 -12.719 -1.744 1.00 0.00 C ATOM 2236 CG TYR A 147 6.784 -12.103 -2.804 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.175 -12.087 -2.630 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.220 -11.557 -3.962 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.997 -11.524 -3.608 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.044 -10.993 -4.940 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.435 -10.977 -4.764 1.00 0.00 C ATOM 2242 OH TYR A 147 9.250 -10.420 -5.728 1.00 0.00 O ATOM 0 H TYR A 147 6.173 -14.609 -3.175 1.00 0.00 H new ATOM 0 HA TYR A 147 7.563 -13.735 -0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.931 -12.982 -2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.714 -12.000 -0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.612 -12.511 -1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.149 -11.571 -4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.068 -11.511 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.609 -10.569 -5.833 1.00 0.00 H new ATOM 0 HH TYR A 147 9.970 -11.046 -5.949 1.00 0.00 H new ATOM 2252 N GLY A 148 5.017 -15.618 -0.318 1.00 0.00 N ATOM 2253 CA GLY A 148 4.212 -16.259 0.759 1.00 0.00 C ATOM 2254 C GLY A 148 2.728 -15.934 0.573 1.00 0.00 C ATOM 2255 O GLY A 148 1.872 -16.529 1.195 1.00 0.00 O ATOM 0 H GLY A 148 4.931 -16.047 -1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.361 -17.339 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.550 -15.907 1.734 1.00 0.00 H new ATOM 2259 N ARG A 149 2.414 -14.990 -0.271 1.00 0.00 N ATOM 2260 CA ARG A 149 0.984 -14.628 -0.487 1.00 0.00 C ATOM 2261 C ARG A 149 0.256 -15.740 -1.247 1.00 0.00 C ATOM 2262 O ARG A 149 0.286 -15.786 -2.458 1.00 0.00 O ATOM 2263 CB ARG A 149 1.030 -13.355 -1.328 1.00 0.00 C ATOM 2264 CG ARG A 149 1.326 -12.169 -0.416 1.00 0.00 C ATOM 2265 CD ARG A 149 2.667 -12.393 0.280 1.00 0.00 C ATOM 2266 NE ARG A 149 2.993 -11.092 0.926 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.306 -11.053 2.192 1.00 0.00 C ATOM 2268 NH1 ARG A 149 2.376 -11.185 3.097 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.549 -10.883 2.554 1.00 0.00 N ATOM 0 H ARG A 149 3.085 -14.454 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 149 0.449 -14.487 0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.798 -13.439 -2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.080 -13.208 -1.841 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.353 -11.247 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.533 -12.057 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.599 -13.193 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.438 -12.682 -0.434 1.00 0.00 H new ATOM 0 HE ARG A 149 2.972 -10.231 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.405 -11.319 2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.620 -11.155 4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.277 -10.780 1.847 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.792 -10.853 3.544 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.396 -16.640 -0.555 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.109 -17.733 -1.277 1.00 0.00 C ATOM 2285 C ASN A 150 -2.490 -17.260 -1.747 1.00 0.00 C ATOM 2286 O ASN A 150 -2.851 -17.432 -2.893 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.240 -18.883 -0.287 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.854 -18.377 1.021 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -3.059 -18.258 1.133 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.072 -18.072 2.019 1.00 0.00 N ATOM 0 H ASN A 150 -0.465 -16.665 0.462 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.562 -18.041 -2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.864 -19.670 -0.711 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.261 -19.321 -0.094 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.471 -17.733 2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.061 -18.172 1.924 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.268 -16.654 -0.888 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.606 -16.169 -1.335 1.00 0.00 C ATOM 2299 C GLU A 151 -4.420 -15.355 -2.612 1.00 0.00 C ATOM 2300 O GLU A 151 -5.297 -15.267 -3.448 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.126 -15.297 -0.191 1.00 0.00 C ATOM 2302 CG GLU A 151 -4.217 -14.079 -0.017 1.00 0.00 C ATOM 2303 CD GLU A 151 -3.954 -13.846 1.471 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -3.070 -14.495 2.006 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -4.641 -13.020 2.052 1.00 0.00 O ATOM 0 H GLU A 151 -3.039 -16.476 0.090 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.308 -16.974 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -6.146 -14.975 -0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.158 -15.874 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.275 -14.237 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.684 -13.198 -0.457 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.255 -14.795 -2.778 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.952 -14.019 -4.008 1.00 0.00 C ATOM 2314 C VAL A 152 -2.519 -15.013 -5.082 1.00 0.00 C ATOM 2315 O VAL A 152 -2.756 -14.838 -6.262 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.801 -13.103 -3.592 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.409 -12.185 -4.747 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.246 -12.257 -2.399 1.00 0.00 C ATOM 0 H VAL A 152 -2.491 -14.844 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.787 -13.443 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.939 -13.712 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.588 -11.539 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.094 -12.787 -5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.265 -11.573 -5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.431 -11.600 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.111 -11.656 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.514 -12.911 -1.569 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.914 -16.082 -4.647 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.475 -17.157 -5.573 1.00 0.00 C ATOM 2330 C VAL A 153 -2.707 -17.911 -6.065 1.00 0.00 C ATOM 2331 O VAL A 153 -2.960 -18.013 -7.248 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.612 -18.056 -4.691 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.366 -19.400 -5.365 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.724 -17.372 -4.416 1.00 0.00 C ATOM 0 H VAL A 153 -1.702 -16.258 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.938 -16.798 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.139 -18.229 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.251 -20.024 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.319 -19.896 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.147 -19.243 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.339 -18.015 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.239 -17.187 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.550 -16.424 -3.906 1.00 0.00 H new ATOM 2344 N SER A 154 -3.490 -18.423 -5.151 1.00 0.00 N ATOM 2345 CA SER A 154 -4.722 -19.148 -5.555 1.00 0.00 C ATOM 2346 C SER A 154 -5.587 -18.211 -6.393 1.00 0.00 C ATOM 2347 O SER A 154 -6.193 -18.610 -7.368 1.00 0.00 O ATOM 2348 CB SER A 154 -5.423 -19.511 -4.244 1.00 0.00 C ATOM 2349 OG SER A 154 -4.597 -20.392 -3.488 1.00 0.00 O ATOM 0 H SER A 154 -3.327 -18.368 -4.146 1.00 0.00 H new ATOM 0 HA SER A 154 -4.521 -20.038 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.631 -18.609 -3.669 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.382 -19.985 -4.452 1.00 0.00 H new ATOM 0 HG SER A 154 -5.047 -20.622 -2.648 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.629 -16.956 -6.031 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.433 -15.985 -6.819 1.00 0.00 C ATOM 2357 C LEU A 155 -6.165 -16.206 -8.307 1.00 0.00 C ATOM 2358 O LEU A 155 -7.038 -16.595 -9.056 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.935 -14.602 -6.386 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.127 -13.662 -6.155 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.213 -13.921 -7.202 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.702 -13.903 -4.758 1.00 0.00 C ATOM 0 H LEU A 155 -5.141 -16.565 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.505 -16.093 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.347 -14.688 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.278 -14.188 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.787 -12.630 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.053 -13.249 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.807 -13.745 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.553 -14.954 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.548 -13.236 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.034 -14.938 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.934 -13.707 -4.010 1.00 0.00 H new ATOM 2374 N MET A 156 -4.954 -15.969 -8.733 1.00 0.00 N ATOM 2375 CA MET A 156 -4.606 -16.170 -10.170 1.00 0.00 C ATOM 2376 C MET A 156 -4.580 -17.660 -10.513 1.00 0.00 C ATOM 2377 O MET A 156 -5.314 -18.120 -11.365 1.00 0.00 O ATOM 2378 CB MET A 156 -3.210 -15.568 -10.319 1.00 0.00 C ATOM 2379 CG MET A 156 -3.327 -14.097 -10.715 1.00 0.00 C ATOM 2380 SD MET A 156 -2.191 -13.756 -12.081 1.00 0.00 S ATOM 2381 CE MET A 156 -0.679 -14.307 -11.254 1.00 0.00 C ATOM 0 H MET A 156 -4.187 -15.643 -8.145 1.00 0.00 H new ATOM 0 HA MET A 156 -5.332 -15.706 -10.837 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.661 -15.660 -9.382 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.646 -16.115 -11.074 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.351 -13.868 -11.012 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.092 -13.459 -9.863 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.158 -14.251 -11.950 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.480 -13.666 -10.395 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.803 -15.336 -10.918 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.738 -18.417 -9.861 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.667 -19.875 -10.156 1.00 0.00 C ATOM 2393 C GLN A 157 -5.075 -20.442 -10.331 1.00 0.00 C ATOM 2394 O GLN A 157 -5.316 -21.303 -11.153 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.994 -20.488 -8.941 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.478 -20.448 -9.127 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.810 -21.333 -8.074 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.384 -22.308 -7.630 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.388 -21.033 -7.655 1.00 0.00 N ATOM 0 H GLN A 157 -3.098 -18.088 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.120 -20.087 -11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.276 -19.941 -8.041 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.328 -21.517 -8.807 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.215 -20.793 -10.127 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.117 -19.423 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.869 -20.215 -8.028 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.844 -21.617 -6.954 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.007 -19.950 -9.563 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.407 -20.440 -9.676 1.00 0.00 C ATOM 2410 C ALA A 158 -8.125 -19.704 -10.808 1.00 0.00 C ATOM 2411 O ALA A 158 -8.873 -20.289 -11.566 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.050 -20.115 -8.329 1.00 0.00 C ATOM 0 H ALA A 158 -5.857 -19.227 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.460 -21.505 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.088 -20.447 -8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.508 -20.627 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.013 -19.039 -8.158 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.897 -18.425 -10.935 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.559 -17.656 -12.026 1.00 0.00 C ATOM 2420 C ASN A 159 -7.768 -17.809 -13.327 1.00 0.00 C ATOM 2421 O ASN A 159 -7.520 -16.850 -14.029 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.547 -16.200 -11.559 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.810 -15.916 -10.742 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.740 -15.308 -11.233 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.883 -16.334 -9.508 1.00 0.00 N ATOM 0 H ASN A 159 -7.282 -17.880 -10.331 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.572 -18.007 -12.222 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.660 -16.008 -10.956 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.499 -15.532 -12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.721 -16.150 -8.956 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.102 -16.845 -9.095 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.370 -19.010 -13.652 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.592 -19.231 -14.904 1.00 0.00 C ATOM 2434 C GLY A 160 -5.547 -18.128 -15.061 1.00 0.00 C ATOM 2435 O GLY A 160 -5.818 -17.076 -15.606 1.00 0.00 O ATOM 0 H GLY A 160 -7.551 -19.850 -13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.105 -20.206 -14.874 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.262 -19.236 -15.764 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.353 -18.358 -14.588 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.293 -17.318 -14.710 1.00 0.00 C ATOM 2441 C ALA A 161 -2.010 -17.780 -14.015 1.00 0.00 C ATOM 2442 O ALA A 161 -0.917 -17.556 -14.494 1.00 0.00 O ATOM 2443 CB ALA A 161 -3.868 -16.087 -14.007 1.00 0.00 C ATOM 0 H ALA A 161 -4.066 -19.219 -14.123 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.033 -17.114 -15.749 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.146 -15.272 -14.052 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.790 -15.783 -14.502 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.078 -16.328 -12.965 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.135 -18.420 -12.884 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.922 -18.891 -12.156 1.00 0.00 C ATOM 2451 C GLY A 162 -0.279 -20.050 -12.921 1.00 0.00 C ATOM 2452 O GLY A 162 -0.331 -21.188 -12.499 1.00 0.00 O ATOM 0 H GLY A 162 -3.024 -18.637 -12.433 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.209 -18.073 -12.050 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.192 -19.212 -11.150 1.00 0.00 H new