USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1581 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: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN : amide:sc= 0.972 K(o=0.97,f=0) USER MOD Set 2.1: C 310 THR OG1 : rot -51:sc= 1.26 USER MOD Set 2.2: D 412 ASN : amide:sc= 1.01 K(o=2.3,f=-2) USER MOD Set 3.1: B 218 LYS NZ :NH3+ 163:sc= 2.72 (180deg=1.26) USER MOD Set 3.2: C 343 CYS SG : rot 31:sc= -2.22! USER MOD Set 3.3: C 347 ASN : amide:sc= 2.8 K(o=3.3,f=-4.8!) USER MOD Set 4.1: C 312 ASN :FLIP amide:sc= 0.42 F(o=0.079,f=0.98) USER MOD Set 4.2: D 410 THR OG1 : rot -78:sc= 0.558 USER MOD Set 5.1: B 243 CYS SG : rot 38:sc= -2.35! USER MOD Set 5.2: B 247 ASN : amide:sc= 2.91 K(o=3.6,f=-4.6!) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 163:sc= 3.02 (180deg=1.68) USER MOD Set 6.1: B 244 CYS SG : rot -22:sc= 0.00888 USER MOD Set 6.2: B 248 GLN : amide:sc= 1.11 K(o=1.1,f=-0.045) USER MOD Set 7.1: A 112 ASN :FLIP amide:sc= 0.225 F(o=0.0077,f=0.6) USER MOD Set 7.2: B 210 THR OG1 : rot -78:sc= 0.376 USER MOD Set 8.1: A 143 CYS SG : rot 28:sc= -3.49! USER MOD Set 8.2: A 147 ASN : amide:sc= 2.87 K(o=2,f=-6.5!) USER MOD Set 8.3: D 418 LYS NZ :NH3+ 161:sc= 2.63 (180deg=1.17) USER MOD Set 9.1: A 144 CYS SG : rot 67:sc= 0.515 USER MOD Set 9.2: A 148 GLN : amide:sc= 0.207 K(o=0.72,f=-0.82) USER MOD Set10.1: A 118 LYS NZ :NH3+ 146:sc= 2.57 (180deg=0.815) USER MOD Set10.2: D 443 CYS SG : rot 19:sc= -2.41! USER MOD Set10.3: D 447 ASN : amide:sc= 2.94 K(o=3.1,f=-4.8!) USER MOD Set11.1: A 110 THR OG1 : rot -67:sc= 0.514 USER MOD Set11.2: B 212 ASN :FLIP amide:sc= 0.464 F(o=-0.048,f=0.98) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.0688 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= 1.06 (180deg=-0.00177) USER MOD Single : A 123 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.01) USER MOD Single : A 125 TYR OH : rot 79:sc= -2.15! USER MOD Single : A 126 LYS NZ :NH3+ -175:sc= 1.86 (180deg=1.84) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.668 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -154:sc= 0.0444 (180deg=-0.802!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.0602 F(o=-1.1,f=-0.06) USER MOD Single : B 203 SER OG : rot -32:sc= 0.229 USER MOD Single : B 209 TYR OH : rot 15:sc= -0.378 USER MOD Single : B 216 LYS NZ :NH3+ 178:sc= -1.64! (180deg=-1.68!) USER MOD Single : B 221 LYS NZ :NH3+ 179:sc= 1.04 (180deg=1) USER MOD Single : B 223 LYS NZ :NH3+ 163:sc= 1.31 (180deg=1.14) USER MOD Single : B 225 TYR OH : rot 83:sc= -1.57! USER MOD Single : B 226 LYS NZ :NH3+ -148:sc= 1.57 (180deg=1.03) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.633 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -145:sc= -0.973! (180deg=-4.65!) USER MOD Single : B 241 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.21) USER MOD Single : B 245 GLN : amide:sc= -0.807 X(o=-0.81,f=-0.65) USER MOD Single : C 303 SER OG : rot 18:sc= 0.473 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.0301 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -144:sc= 1.23 (180deg=0.884) USER MOD Single : C 323 LYS NZ :NH3+ 155:sc= 1.22 (180deg=1.18) USER MOD Single : C 325 TYR OH : rot 81:sc= -1.59! USER MOD Single : C 326 LYS NZ :NH3+ -152:sc= 1.34 (180deg=0.74) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.537 USER MOD Single : C 336 GLN : amide:sc=-0.00413 X(o=-0.0041,f=-0.0041) USER MOD Single : C 340 LYS NZ :NH3+ -147:sc= -0.862 (180deg=-2.07!) USER MOD Single : C 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= -0.574 K(o=-0.57,f=-1.8!) USER MOD Single : C 348 GLN :FLIP amide:sc= -0.0349 F(o=-2!,f=-0.035) USER MOD Single : D 403 SER OG : rot 26:sc= 0.171 USER MOD Single : D 409 TYR OH : rot 15:sc= -0.119 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -157:sc= 1.19 (180deg=1.03) USER MOD Single : D 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 425 TYR OH : rot 81:sc= -1.77! USER MOD Single : D 426 LYS NZ :NH3+ -173:sc= 1.35! (180deg=1.02!) USER MOD Single : D 434 TYR OH : rot 180:sc= -0.288 USER MOD Single : D 436 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.016) USER MOD Single : D 440 LYS NZ :NH3+ -132:sc= -0.945! (180deg=-6.09!) USER MOD Single : D 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 445 GLN : amide:sc= -0.792 K(o=-0.79,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.843 -3.995 -3.797 1.00 1.00 N ATOM 27 CA GLY A 105 4.919 -4.970 -4.865 1.00 1.00 C ATOM 28 C GLY A 105 6.151 -4.773 -5.726 1.00 1.00 C ATOM 29 O GLY A 105 6.468 -5.613 -6.564 1.00 1.00 O ATOM 0 HA2 GLY A 105 4.930 -5.974 -4.440 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.027 -4.897 -5.487 1.00 1.00 H new ATOM 33 N ASP A 106 6.897 -3.701 -5.459 1.00 1.00 N ATOM 34 CA ASP A 106 8.083 -3.391 -6.251 1.00 1.00 C ATOM 35 C ASP A 106 9.307 -3.159 -5.373 1.00 1.00 C ATOM 36 O ASP A 106 10.333 -2.665 -5.839 1.00 1.00 O ATOM 37 CB ASP A 106 7.846 -2.160 -7.116 1.00 1.00 C ATOM 38 CG ASP A 106 6.901 -2.423 -8.272 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.674 -2.281 -8.087 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.388 -2.756 -9.376 1.00 1.00 O ATOM 0 H ASP A 106 6.702 -3.039 -4.707 1.00 1.00 H new ATOM 0 HA ASP A 106 8.274 -4.255 -6.887 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.440 -1.360 -6.497 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.801 -1.808 -7.507 1.00 1.00 H new ATOM 45 N VAL A 107 9.220 -3.567 -4.121 1.00 1.00 N ATOM 46 CA VAL A 107 10.331 -3.414 -3.197 1.00 1.00 C ATOM 47 C VAL A 107 11.241 -4.624 -3.307 1.00 1.00 C ATOM 48 O VAL A 107 10.855 -5.721 -2.922 1.00 1.00 O ATOM 49 CB VAL A 107 9.843 -3.273 -1.739 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.712 -2.285 -0.978 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.376 -2.863 -1.692 1.00 1.00 C ATOM 0 H VAL A 107 8.392 -4.007 -3.719 1.00 1.00 H new ATOM 0 HA VAL A 107 10.871 -2.505 -3.462 1.00 1.00 H new ATOM 0 HB VAL A 107 9.931 -4.245 -1.254 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.353 -2.199 0.047 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.744 -2.637 -0.973 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.664 -1.310 -1.462 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.057 -2.771 -0.654 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.249 -1.905 -2.197 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.771 -3.619 -2.192 1.00 1.00 H new ATOM 61 N VAL A 108 12.410 -4.437 -3.902 1.00 1.00 N ATOM 62 CA VAL A 108 13.345 -5.535 -4.122 1.00 1.00 C ATOM 63 C VAL A 108 13.822 -6.158 -2.810 1.00 1.00 C ATOM 64 O VAL A 108 14.652 -5.595 -2.092 1.00 1.00 O ATOM 65 CB VAL A 108 14.573 -5.086 -4.940 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.499 -6.259 -5.214 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.151 -4.440 -6.252 1.00 1.00 C ATOM 0 H VAL A 108 12.736 -3.533 -4.243 1.00 1.00 H new ATOM 0 HA VAL A 108 12.793 -6.286 -4.687 1.00 1.00 H new ATOM 0 HB VAL A 108 15.111 -4.346 -4.347 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.358 -5.917 -5.792 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.842 -6.680 -4.269 1.00 1.00 H new ATOM 0 HG13 VAL A 108 14.962 -7.022 -5.778 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.037 -4.133 -6.808 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.581 -5.157 -6.844 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.532 -3.567 -6.045 1.00 1.00 H new ATOM 77 N TYR A 109 13.281 -7.325 -2.512 1.00 1.00 N ATOM 78 CA TYR A 109 13.629 -8.066 -1.309 1.00 1.00 C ATOM 79 C TYR A 109 14.355 -9.346 -1.679 1.00 1.00 C ATOM 80 O TYR A 109 13.768 -10.307 -2.169 1.00 1.00 O ATOM 81 CB TYR A 109 12.378 -8.350 -0.476 1.00 1.00 C ATOM 82 CG TYR A 109 11.876 -7.164 0.327 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.328 -5.879 0.067 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.953 -7.334 1.356 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.879 -4.802 0.798 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.505 -6.260 2.091 1.00 1.00 C ATOM 87 CZ TYR A 109 10.967 -4.997 1.808 1.00 1.00 C ATOM 88 OH TYR A 109 10.518 -3.926 2.542 1.00 1.00 O ATOM 0 H TYR A 109 12.586 -7.789 -3.097 1.00 1.00 H new ATOM 0 HA TYR A 109 14.301 -7.462 -0.698 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.582 -8.686 -1.141 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.590 -9.172 0.207 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.046 -5.720 -0.724 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.583 -8.324 1.581 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.242 -3.809 0.579 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.792 -6.409 2.888 1.00 1.00 H new ATOM 0 HH TYR A 109 10.528 -3.120 1.985 1.00 1.00 H new ATOM 98 N THR A 110 15.666 -9.274 -1.570 1.00 1.00 N ATOM 99 CA THR A 110 16.547 -10.383 -1.876 1.00 1.00 C ATOM 100 C THR A 110 16.361 -11.540 -0.897 1.00 1.00 C ATOM 101 O THR A 110 16.249 -11.334 0.313 1.00 1.00 O ATOM 102 CB THR A 110 18.003 -9.898 -1.832 1.00 1.00 C ATOM 103 OG1 THR A 110 18.243 -8.944 -2.876 1.00 1.00 O ATOM 104 CG2 THR A 110 18.970 -11.057 -1.952 1.00 1.00 C ATOM 0 H THR A 110 16.156 -8.434 -1.263 1.00 1.00 H new ATOM 0 HA THR A 110 16.300 -10.749 -2.873 1.00 1.00 H new ATOM 0 HB THR A 110 18.167 -9.418 -0.867 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.177 -9.389 -3.747 1.00 1.00 H new ATOM 0 HG21 THR A 110 19.993 -10.682 -1.918 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.810 -11.751 -1.127 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.804 -11.573 -2.898 1.00 1.00 H new ATOM 112 N LEU A 111 16.329 -12.751 -1.434 1.00 1.00 N ATOM 113 CA LEU A 111 16.178 -13.942 -0.629 1.00 1.00 C ATOM 114 C LEU A 111 17.297 -14.923 -0.967 1.00 1.00 C ATOM 115 O LEU A 111 17.225 -15.631 -1.968 1.00 1.00 O ATOM 116 CB LEU A 111 14.811 -14.573 -0.904 1.00 1.00 C ATOM 117 CG LEU A 111 14.342 -15.604 0.119 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.089 -14.946 1.463 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.077 -16.286 -0.366 1.00 1.00 C ATOM 0 H LEU A 111 16.407 -12.929 -2.435 1.00 1.00 H new ATOM 0 HA LEU A 111 16.239 -13.687 0.429 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.068 -13.777 -0.958 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.841 -15.048 -1.884 1.00 1.00 H new ATOM 0 HG LEU A 111 15.127 -16.351 0.237 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.755 -15.697 2.179 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.010 -14.486 1.822 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.320 -14.181 1.355 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.753 -17.019 0.373 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.293 -15.542 -0.507 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.275 -16.788 -1.313 1.00 1.00 H new ATOM 131 N ASN A 112 18.393 -14.856 -0.223 1.00 1.00 N ATOM 132 CA ASN A 112 19.522 -15.754 -0.445 1.00 1.00 C ATOM 133 C ASN A 112 19.144 -17.163 -0.002 1.00 1.00 C ATOM 134 O ASN A 112 19.019 -17.442 1.191 1.00 1.00 O ATOM 135 CB ASN A 112 20.746 -15.271 0.334 1.00 1.00 C ATOM 136 CG ASN A 112 21.049 -13.798 0.115 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.836 -13.491 -0.906 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.572 -12.939 0.856 1.00 1.00 N flip ATOM 0 H ASN A 112 18.526 -14.191 0.539 1.00 1.00 H new ATOM 0 HA ASN A 112 19.768 -15.762 -1.507 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.586 -15.449 1.397 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.613 -15.862 0.039 1.00 1.00 H new ATOM 0 HD21 ASN A 112 19.970 -13.213 1.633 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.779 -11.953 0.694 1.00 1.00 H new ATOM 145 N ILE A 113 18.904 -18.028 -0.966 1.00 1.00 N ATOM 146 CA ILE A 113 18.471 -19.386 -0.692 1.00 1.00 C ATOM 147 C ILE A 113 19.607 -20.379 -0.865 1.00 1.00 C ATOM 148 O ILE A 113 20.003 -20.681 -1.986 1.00 1.00 O ATOM 149 CB ILE A 113 17.310 -19.772 -1.629 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.153 -18.798 -1.425 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.864 -21.214 -1.385 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.230 -18.700 -2.609 1.00 1.00 C ATOM 0 H ILE A 113 19.003 -17.812 -1.958 1.00 1.00 H new ATOM 0 HA ILE A 113 18.137 -19.422 0.345 1.00 1.00 H new ATOM 0 HB ILE A 113 17.650 -19.710 -2.663 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.578 -19.108 -0.552 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.556 -17.809 -1.207 1.00 1.00 H new ATOM 0 HG21 ILE A 113 16.044 -21.460 -2.059 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.700 -21.889 -1.568 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.530 -21.322 -0.353 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.433 -17.990 -2.391 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.790 -18.360 -3.480 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.797 -19.679 -2.815 1.00 1.00 H new ATOM 164 N ARG A 114 20.199 -20.802 0.240 1.00 1.00 N ATOM 165 CA ARG A 114 21.235 -21.819 0.186 1.00 1.00 C ATOM 166 C ARG A 114 20.639 -23.148 -0.268 1.00 1.00 C ATOM 167 O ARG A 114 19.703 -23.655 0.344 1.00 1.00 O ATOM 168 CB ARG A 114 21.882 -21.982 1.550 1.00 1.00 C ATOM 169 CG ARG A 114 23.370 -21.727 1.542 1.00 1.00 C ATOM 170 CD ARG A 114 23.976 -22.025 2.897 1.00 1.00 C ATOM 171 NE ARG A 114 25.016 -21.070 3.267 1.00 1.00 N ATOM 172 CZ ARG A 114 26.051 -21.376 4.046 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.254 -22.634 4.434 1.00 1.00 N ATOM 174 NH2 ARG A 114 26.896 -20.421 4.420 1.00 1.00 N ATOM 0 H ARG A 114 19.982 -20.461 1.176 1.00 1.00 H new ATOM 0 HA ARG A 114 21.995 -21.507 -0.530 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.407 -21.298 2.253 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.696 -22.993 1.914 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.845 -22.347 0.782 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.564 -20.689 1.273 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.191 -22.013 3.653 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.397 -23.031 2.890 1.00 1.00 H new ATOM 0 HE ARG A 114 24.946 -20.117 2.910 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.614 -23.370 4.134 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.049 -22.862 5.031 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.749 -19.460 4.110 1.00 1.00 H new ATOM 0 HH22 ARG A 114 27.691 -20.649 5.017 1.00 1.00 H new ATOM 188 N GLY A 115 21.189 -23.706 -1.331 1.00 1.00 N ATOM 189 CA GLY A 115 20.677 -24.950 -1.863 1.00 1.00 C ATOM 190 C GLY A 115 19.995 -24.780 -3.206 1.00 1.00 C ATOM 191 O GLY A 115 18.956 -24.131 -3.300 1.00 1.00 O ATOM 0 H GLY A 115 21.985 -23.319 -1.838 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.497 -25.661 -1.965 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.970 -25.379 -1.153 1.00 1.00 H new ATOM 195 N LYS A 116 20.571 -25.385 -4.236 1.00 1.00 N ATOM 196 CA LYS A 116 20.022 -25.319 -5.585 1.00 1.00 C ATOM 197 C LYS A 116 18.592 -25.855 -5.640 1.00 1.00 C ATOM 198 O LYS A 116 17.677 -25.144 -6.053 1.00 1.00 O ATOM 199 CB LYS A 116 20.906 -26.105 -6.547 1.00 1.00 C ATOM 200 CG LYS A 116 20.397 -26.115 -7.976 1.00 1.00 C ATOM 201 CD LYS A 116 21.518 -26.469 -8.928 1.00 1.00 C ATOM 202 CE LYS A 116 21.049 -26.540 -10.369 1.00 1.00 C ATOM 203 NZ LYS A 116 22.171 -26.861 -11.289 1.00 1.00 N ATOM 0 H LYS A 116 21.428 -25.933 -4.162 1.00 1.00 H new ATOM 0 HA LYS A 116 19.998 -24.271 -5.882 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.910 -25.681 -6.532 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.988 -27.133 -6.193 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.585 -26.835 -8.075 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.989 -25.137 -8.231 1.00 1.00 H new ATOM 0 HD2 LYS A 116 22.312 -25.727 -8.843 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.947 -27.429 -8.640 1.00 1.00 H new ATOM 0 HE2 LYS A 116 20.271 -27.298 -10.463 1.00 1.00 H new ATOM 0 HE3 LYS A 116 20.603 -25.588 -10.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.818 -26.902 -12.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.902 -26.124 -11.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 22.580 -27.781 -11.030 1.00 1.00 H new ATOM 217 N ARG A 117 18.405 -27.092 -5.177 1.00 1.00 N ATOM 218 CA ARG A 117 17.088 -27.725 -5.189 1.00 1.00 C ATOM 219 C ARG A 117 16.097 -26.901 -4.382 1.00 1.00 C ATOM 220 O ARG A 117 14.956 -26.674 -4.803 1.00 1.00 O ATOM 221 CB ARG A 117 17.171 -29.145 -4.621 1.00 1.00 C ATOM 222 CG ARG A 117 17.914 -30.127 -5.514 1.00 1.00 C ATOM 223 CD ARG A 117 17.182 -30.328 -6.829 1.00 1.00 C ATOM 224 NE ARG A 117 17.845 -31.299 -7.697 1.00 1.00 N ATOM 225 CZ ARG A 117 17.906 -31.176 -9.022 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.376 -30.115 -9.619 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.492 -32.121 -9.749 1.00 1.00 N ATOM 0 H ARG A 117 19.148 -27.673 -4.790 1.00 1.00 H new ATOM 0 HA ARG A 117 16.743 -27.779 -6.222 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.664 -29.108 -3.650 1.00 1.00 H new ATOM 0 HB3 ARG A 117 16.161 -29.517 -4.451 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.921 -29.758 -5.707 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.018 -31.083 -5.002 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.164 -30.662 -6.627 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.107 -29.373 -7.349 1.00 1.00 H new ATOM 0 HE ARG A 117 18.284 -32.113 -7.266 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.921 -29.391 -9.063 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.424 -30.024 -10.634 1.00 1.00 H new ATOM 0 HH21 ARG A 117 18.895 -32.940 -9.293 1.00 1.00 H new ATOM 0 HH22 ARG A 117 18.539 -32.028 -10.764 1.00 1.00 H new ATOM 241 N LYS A 118 16.561 -26.435 -3.229 1.00 1.00 N ATOM 242 CA LYS A 118 15.772 -25.608 -2.353 1.00 1.00 C ATOM 243 C LYS A 118 15.284 -24.378 -3.108 1.00 1.00 C ATOM 244 O LYS A 118 14.086 -24.126 -3.200 1.00 1.00 O ATOM 245 CB LYS A 118 16.651 -25.206 -1.179 1.00 1.00 C ATOM 246 CG LYS A 118 15.896 -24.871 0.082 1.00 1.00 C ATOM 247 CD LYS A 118 16.853 -24.623 1.228 1.00 1.00 C ATOM 248 CE LYS A 118 17.758 -25.822 1.482 1.00 1.00 C ATOM 249 NZ LYS A 118 18.794 -25.523 2.507 1.00 1.00 N ATOM 0 H LYS A 118 17.501 -26.627 -2.882 1.00 1.00 H new ATOM 0 HA LYS A 118 14.897 -26.148 -1.992 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.345 -26.019 -0.966 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.250 -24.343 -1.469 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.279 -23.987 -0.081 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.221 -25.688 0.336 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.464 -23.747 1.008 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.287 -24.398 2.132 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.156 -26.669 1.810 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.242 -26.116 0.551 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.990 -26.380 3.063 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.667 -25.208 2.037 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.451 -24.772 3.139 1.00 1.00 H new ATOM 263 N PHE A 119 16.230 -23.689 -3.729 1.00 1.00 N ATOM 264 CA PHE A 119 15.960 -22.497 -4.515 1.00 1.00 C ATOM 265 C PHE A 119 14.939 -22.757 -5.616 1.00 1.00 C ATOM 266 O PHE A 119 14.066 -21.931 -5.849 1.00 1.00 O ATOM 267 CB PHE A 119 17.266 -22.006 -5.124 1.00 1.00 C ATOM 268 CG PHE A 119 17.098 -20.952 -6.180 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.941 -21.297 -7.516 1.00 1.00 C ATOM 270 CD2 PHE A 119 17.119 -19.615 -5.837 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.801 -20.326 -8.484 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.982 -18.640 -6.797 1.00 1.00 C ATOM 273 CZ PHE A 119 16.824 -18.994 -8.126 1.00 1.00 C ATOM 0 H PHE A 119 17.217 -23.946 -3.700 1.00 1.00 H new ATOM 0 HA PHE A 119 15.536 -21.739 -3.856 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.898 -21.610 -4.329 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.794 -22.856 -5.556 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.928 -22.339 -7.800 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.245 -19.331 -4.802 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.674 -20.607 -9.519 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.998 -17.598 -6.514 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.719 -18.229 -8.881 1.00 1.00 H new ATOM 283 N GLU A 120 15.080 -23.880 -6.315 1.00 1.00 N ATOM 284 CA GLU A 120 14.174 -24.219 -7.415 1.00 1.00 C ATOM 285 C GLU A 120 12.722 -24.170 -6.953 1.00 1.00 C ATOM 286 O GLU A 120 11.850 -23.678 -7.668 1.00 1.00 O ATOM 287 CB GLU A 120 14.494 -25.602 -7.989 1.00 1.00 C ATOM 288 CG GLU A 120 15.930 -25.755 -8.463 1.00 1.00 C ATOM 289 CD GLU A 120 16.170 -27.077 -9.158 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.020 -28.126 -8.503 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.507 -27.069 -10.362 1.00 1.00 O ATOM 0 H GLU A 120 15.810 -24.571 -6.142 1.00 1.00 H new ATOM 0 HA GLU A 120 14.319 -23.478 -8.201 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.290 -26.356 -7.229 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.823 -25.802 -8.824 1.00 1.00 H new ATOM 0 HG2 GLU A 120 16.174 -24.940 -9.144 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.603 -25.669 -7.610 1.00 1.00 H new ATOM 298 N LYS A 121 12.480 -24.638 -5.737 1.00 1.00 N ATOM 299 CA LYS A 121 11.137 -24.621 -5.168 1.00 1.00 C ATOM 300 C LYS A 121 10.686 -23.185 -4.893 1.00 1.00 C ATOM 301 O LYS A 121 9.613 -22.751 -5.336 1.00 1.00 O ATOM 302 CB LYS A 121 11.142 -25.438 -3.886 1.00 1.00 C ATOM 303 CG LYS A 121 11.843 -26.766 -4.067 1.00 1.00 C ATOM 304 CD LYS A 121 12.082 -27.473 -2.755 1.00 1.00 C ATOM 305 CE LYS A 121 13.032 -28.632 -2.957 1.00 1.00 C ATOM 306 NZ LYS A 121 13.128 -29.506 -1.763 1.00 1.00 N ATOM 0 H LYS A 121 13.194 -25.034 -5.125 1.00 1.00 H new ATOM 0 HA LYS A 121 10.433 -25.057 -5.877 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.636 -24.872 -3.096 1.00 1.00 H new ATOM 0 HB3 LYS A 121 10.116 -25.610 -3.561 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.244 -27.404 -4.717 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.797 -26.605 -4.569 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.496 -26.776 -2.027 1.00 1.00 H new ATOM 0 HD3 LYS A 121 11.137 -27.833 -2.349 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.701 -29.224 -3.810 1.00 1.00 H new ATOM 0 HE3 LYS A 121 14.022 -28.247 -3.201 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.419 -30.461 -2.054 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 13.831 -29.116 -1.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.202 -29.555 -1.293 1.00 1.00 H new ATOM 320 N VAL A 122 11.504 -22.471 -4.128 1.00 1.00 N ATOM 321 CA VAL A 122 11.235 -21.065 -3.794 1.00 1.00 C ATOM 322 C VAL A 122 11.097 -20.186 -5.043 1.00 1.00 C ATOM 323 O VAL A 122 10.158 -19.403 -5.146 1.00 1.00 O ATOM 324 CB VAL A 122 12.338 -20.460 -2.908 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.756 -19.453 -1.940 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.090 -21.530 -2.160 1.00 1.00 C ATOM 0 H VAL A 122 12.365 -22.839 -3.723 1.00 1.00 H new ATOM 0 HA VAL A 122 10.290 -21.077 -3.251 1.00 1.00 H new ATOM 0 HB VAL A 122 13.042 -19.948 -3.563 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.553 -19.038 -1.324 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.273 -18.650 -2.497 1.00 1.00 H new ATOM 0 HG13 VAL A 122 11.022 -19.944 -1.301 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.862 -21.069 -1.544 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.399 -22.083 -1.523 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.554 -22.214 -2.871 1.00 1.00 H new ATOM 336 N LYS A 123 12.077 -20.252 -5.945 1.00 1.00 N ATOM 337 CA LYS A 123 12.046 -19.488 -7.189 1.00 1.00 C ATOM 338 C LYS A 123 10.768 -19.748 -7.975 1.00 1.00 C ATOM 339 O LYS A 123 10.207 -18.833 -8.576 1.00 1.00 O ATOM 340 CB LYS A 123 13.297 -19.796 -8.018 1.00 1.00 C ATOM 341 CG LYS A 123 13.083 -19.932 -9.517 1.00 1.00 C ATOM 342 CD LYS A 123 12.851 -21.383 -9.897 1.00 1.00 C ATOM 343 CE LYS A 123 13.357 -21.677 -11.299 1.00 1.00 C ATOM 344 NZ LYS A 123 12.344 -21.389 -12.353 1.00 1.00 N ATOM 0 H LYS A 123 12.908 -20.833 -5.834 1.00 1.00 H new ATOM 0 HA LYS A 123 12.048 -18.426 -6.945 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.028 -19.006 -7.845 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.736 -20.722 -7.648 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.228 -19.330 -9.823 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.952 -19.546 -10.050 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.356 -22.033 -9.183 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.787 -21.610 -9.838 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.251 -21.083 -11.489 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.651 -22.725 -11.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.771 -21.527 -13.291 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 11.535 -22.033 -12.242 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 12.018 -20.406 -12.262 1.00 1.00 H new ATOM 358 N GLU A 124 10.284 -20.980 -7.933 1.00 1.00 N ATOM 359 CA GLU A 124 9.050 -21.316 -8.616 1.00 1.00 C ATOM 360 C GLU A 124 7.899 -20.543 -7.973 1.00 1.00 C ATOM 361 O GLU A 124 6.995 -20.055 -8.650 1.00 1.00 O ATOM 362 CB GLU A 124 8.785 -22.818 -8.535 1.00 1.00 C ATOM 363 CG GLU A 124 7.696 -23.285 -9.480 1.00 1.00 C ATOM 364 CD GLU A 124 8.236 -23.712 -10.825 1.00 1.00 C ATOM 365 OE1 GLU A 124 8.626 -22.844 -11.628 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.261 -24.931 -11.089 1.00 1.00 O ATOM 0 H GLU A 124 10.724 -21.755 -7.437 1.00 1.00 H new ATOM 0 HA GLU A 124 9.134 -21.042 -9.668 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.706 -23.355 -8.759 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.506 -23.076 -7.514 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.160 -24.119 -9.027 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.974 -22.481 -9.621 1.00 1.00 H new ATOM 373 N TYR A 125 8.002 -20.368 -6.660 1.00 1.00 N ATOM 374 CA TYR A 125 7.007 -19.639 -5.890 1.00 1.00 C ATOM 375 C TYR A 125 7.099 -18.144 -6.174 1.00 1.00 C ATOM 376 O TYR A 125 6.079 -17.480 -6.331 1.00 1.00 O ATOM 377 CB TYR A 125 7.203 -19.909 -4.395 1.00 1.00 C ATOM 378 CG TYR A 125 6.123 -19.328 -3.495 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.873 -18.977 -3.991 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.355 -19.152 -2.140 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.891 -18.466 -3.167 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.377 -18.647 -1.309 1.00 1.00 C ATOM 383 CZ TYR A 125 4.146 -18.306 -1.824 1.00 1.00 C ATOM 384 OH TYR A 125 3.167 -17.814 -0.989 1.00 1.00 O ATOM 0 H TYR A 125 8.777 -20.728 -6.103 1.00 1.00 H new ATOM 0 HA TYR A 125 6.016 -19.983 -6.186 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.247 -20.987 -4.237 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.168 -19.503 -4.090 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.666 -19.107 -5.043 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.318 -19.415 -1.728 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.928 -18.193 -3.573 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.576 -18.519 -0.255 1.00 1.00 H new ATOM 0 HH TYR A 125 2.536 -18.530 -0.767 1.00 1.00 H new ATOM 394 N LYS A 126 8.318 -17.616 -6.266 1.00 1.00 N ATOM 395 CA LYS A 126 8.490 -16.194 -6.517 1.00 1.00 C ATOM 396 C LYS A 126 7.973 -15.840 -7.910 1.00 1.00 C ATOM 397 O LYS A 126 7.310 -14.822 -8.080 1.00 1.00 O ATOM 398 CB LYS A 126 9.953 -15.770 -6.323 1.00 1.00 C ATOM 399 CG LYS A 126 10.876 -16.071 -7.492 1.00 1.00 C ATOM 400 CD LYS A 126 10.975 -14.893 -8.446 1.00 1.00 C ATOM 401 CE LYS A 126 11.406 -13.638 -7.712 1.00 1.00 C ATOM 402 NZ LYS A 126 11.505 -12.469 -8.616 1.00 1.00 N ATOM 0 H LYS A 126 9.185 -18.144 -6.172 1.00 1.00 H new ATOM 0 HA LYS A 126 7.901 -15.636 -5.789 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.981 -14.698 -6.126 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.344 -16.267 -5.435 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.869 -16.321 -7.117 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.509 -16.945 -8.030 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.689 -15.120 -9.238 1.00 1.00 H new ATOM 0 HD3 LYS A 126 10.010 -14.726 -8.925 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.693 -13.421 -6.917 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.371 -13.810 -7.236 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.883 -11.655 -8.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.140 -12.695 -9.408 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.561 -12.235 -8.985 1.00 1.00 H new ATOM 416 N GLU A 127 8.233 -16.711 -8.891 1.00 1.00 N ATOM 417 CA GLU A 127 7.721 -16.506 -10.244 1.00 1.00 C ATOM 418 C GLU A 127 6.205 -16.530 -10.219 1.00 1.00 C ATOM 419 O GLU A 127 5.540 -15.692 -10.828 1.00 1.00 O ATOM 420 CB GLU A 127 8.225 -17.585 -11.206 1.00 1.00 C ATOM 421 CG GLU A 127 9.651 -17.383 -11.686 1.00 1.00 C ATOM 422 CD GLU A 127 10.012 -18.345 -12.799 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.495 -18.175 -13.927 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.782 -19.295 -12.546 1.00 1.00 O ATOM 0 H GLU A 127 8.790 -17.557 -8.772 1.00 1.00 H new ATOM 0 HA GLU A 127 8.080 -15.539 -10.597 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.155 -18.555 -10.713 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.565 -17.619 -12.072 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.775 -16.358 -12.037 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.338 -17.519 -10.851 1.00 1.00 H new ATOM 431 N ALA A 128 5.676 -17.508 -9.501 1.00 1.00 N ATOM 432 CA ALA A 128 4.254 -17.679 -9.340 1.00 1.00 C ATOM 433 C ALA A 128 3.614 -16.454 -8.673 1.00 1.00 C ATOM 434 O ALA A 128 2.571 -15.974 -9.119 1.00 1.00 O ATOM 435 CB ALA A 128 4.011 -18.957 -8.552 1.00 1.00 C ATOM 0 H ALA A 128 6.233 -18.208 -9.012 1.00 1.00 H new ATOM 0 HA ALA A 128 3.778 -17.768 -10.317 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.939 -19.104 -8.419 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.429 -19.804 -9.095 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.490 -18.879 -7.576 1.00 1.00 H new ATOM 441 N LEU A 129 4.249 -15.938 -7.621 1.00 1.00 N ATOM 442 CA LEU A 129 3.753 -14.741 -6.939 1.00 1.00 C ATOM 443 C LEU A 129 3.846 -13.525 -7.851 1.00 1.00 C ATOM 444 O LEU A 129 2.940 -12.696 -7.879 1.00 1.00 O ATOM 445 CB LEU A 129 4.539 -14.455 -5.658 1.00 1.00 C ATOM 446 CG LEU A 129 4.320 -15.423 -4.496 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.283 -15.111 -3.371 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.902 -15.332 -3.972 1.00 1.00 C ATOM 0 H LEU A 129 5.104 -16.327 -7.223 1.00 1.00 H new ATOM 0 HA LEU A 129 2.712 -14.932 -6.680 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.601 -14.450 -5.903 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.285 -13.451 -5.319 1.00 1.00 H new ATOM 0 HG LEU A 129 4.496 -16.433 -4.865 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.119 -15.806 -2.548 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.307 -15.210 -3.731 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.118 -14.091 -3.023 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.774 -16.031 -3.146 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.708 -14.318 -3.623 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.203 -15.581 -4.770 1.00 1.00 H new ATOM 460 N ASP A 130 4.963 -13.413 -8.567 1.00 1.00 N ATOM 461 CA ASP A 130 5.168 -12.305 -9.496 1.00 1.00 C ATOM 462 C ASP A 130 4.102 -12.332 -10.583 1.00 1.00 C ATOM 463 O ASP A 130 3.595 -11.290 -10.990 1.00 1.00 O ATOM 464 CB ASP A 130 6.576 -12.343 -10.117 1.00 1.00 C ATOM 465 CG ASP A 130 7.630 -11.690 -9.233 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.340 -10.619 -8.659 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.762 -12.231 -9.127 1.00 1.00 O ATOM 0 H ASP A 130 5.738 -14.075 -8.522 1.00 1.00 H new ATOM 0 HA ASP A 130 5.082 -11.374 -8.937 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.857 -13.379 -10.305 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.556 -11.838 -11.083 1.00 1.00 H new ATOM 472 N LEU A 131 3.733 -13.534 -11.008 1.00 1.00 N ATOM 473 CA LEU A 131 2.683 -13.712 -11.999 1.00 1.00 C ATOM 474 C LEU A 131 1.313 -13.394 -11.391 1.00 1.00 C ATOM 475 O LEU A 131 0.473 -12.778 -12.049 1.00 1.00 O ATOM 476 CB LEU A 131 2.721 -15.137 -12.555 1.00 1.00 C ATOM 477 CG LEU A 131 3.327 -15.279 -13.958 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.418 -14.635 -14.981 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.728 -14.672 -14.025 1.00 1.00 C ATOM 0 H LEU A 131 4.150 -14.405 -10.678 1.00 1.00 H new ATOM 0 HA LEU A 131 2.853 -13.019 -12.823 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.290 -15.763 -11.867 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.704 -15.528 -12.575 1.00 1.00 H new ATOM 0 HG LEU A 131 3.419 -16.342 -14.183 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.855 -14.740 -15.974 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.444 -15.123 -14.960 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.299 -13.577 -14.747 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.128 -14.790 -15.032 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.678 -13.612 -13.776 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.379 -15.181 -13.314 1.00 1.00 H new ATOM 491 N LEU A 132 1.092 -13.811 -10.134 1.00 1.00 N ATOM 492 CA LEU A 132 -0.146 -13.475 -9.414 1.00 1.00 C ATOM 493 C LEU A 132 -0.305 -11.960 -9.340 1.00 1.00 C ATOM 494 O LEU A 132 -1.410 -11.425 -9.414 1.00 1.00 O ATOM 495 CB LEU A 132 -0.145 -14.031 -7.977 1.00 1.00 C ATOM 496 CG LEU A 132 -0.516 -15.512 -7.803 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.842 -15.803 -6.346 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.691 -15.885 -8.689 1.00 1.00 C ATOM 0 H LEU A 132 1.750 -14.378 -9.599 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.971 -13.927 -9.964 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.848 -13.879 -7.555 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.838 -13.436 -7.383 1.00 1.00 H new ATOM 0 HG LEU A 132 0.340 -16.116 -8.102 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.103 -16.855 -6.235 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.026 -15.577 -5.727 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.683 -15.185 -6.031 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.934 -16.938 -8.547 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.554 -15.275 -8.424 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.430 -15.710 -9.733 1.00 1.00 H new ATOM 510 N ASP A 133 0.829 -11.294 -9.192 1.00 1.00 N ATOM 511 CA ASP A 133 0.898 -9.841 -9.091 1.00 1.00 C ATOM 512 C ASP A 133 1.113 -9.218 -10.478 1.00 1.00 C ATOM 513 O ASP A 133 1.525 -8.065 -10.610 1.00 1.00 O ATOM 514 CB ASP A 133 2.049 -9.480 -8.126 1.00 1.00 C ATOM 515 CG ASP A 133 2.332 -7.990 -8.002 1.00 1.00 C ATOM 516 OD1 ASP A 133 1.417 -7.233 -7.623 1.00 1.00 O ATOM 517 OD2 ASP A 133 3.492 -7.586 -8.260 1.00 1.00 O ATOM 0 H ASP A 133 1.739 -11.751 -9.138 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.039 -9.442 -8.702 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.813 -9.875 -7.138 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.957 -9.982 -8.461 1.00 1.00 H new ATOM 522 N TYR A 134 0.780 -9.955 -11.534 1.00 1.00 N ATOM 523 CA TYR A 134 1.010 -9.449 -12.867 1.00 1.00 C ATOM 524 C TYR A 134 -0.237 -9.524 -13.737 1.00 1.00 C ATOM 525 O TYR A 134 -0.740 -8.492 -14.195 1.00 1.00 O ATOM 526 CB TYR A 134 2.153 -10.201 -13.543 1.00 1.00 C ATOM 527 CG TYR A 134 2.389 -9.722 -14.944 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.943 -8.469 -15.177 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.017 -10.495 -16.037 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.116 -8.001 -16.454 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.203 -10.038 -17.311 1.00 1.00 C ATOM 532 CZ TYR A 134 2.746 -8.788 -17.520 1.00 1.00 C ATOM 533 OH TYR A 134 2.895 -8.315 -18.799 1.00 1.00 O ATOM 0 H TYR A 134 0.360 -10.883 -11.488 1.00 1.00 H new ATOM 0 HA TYR A 134 1.280 -8.398 -12.759 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.065 -10.076 -12.959 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.927 -11.267 -13.558 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.242 -7.855 -14.340 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.576 -11.468 -15.878 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.540 -7.022 -16.622 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.925 -10.655 -18.153 1.00 1.00 H new ATOM 0 HH TYR A 134 3.273 -7.411 -18.772 1.00 1.00 H new ATOM 543 N VAL A 135 -0.710 -10.735 -14.016 1.00 1.00 N ATOM 544 CA VAL A 135 -1.829 -10.906 -14.904 1.00 1.00 C ATOM 545 C VAL A 135 -3.131 -10.412 -14.282 1.00 1.00 C ATOM 546 O VAL A 135 -3.254 -10.309 -13.062 1.00 1.00 O ATOM 547 CB VAL A 135 -1.939 -12.367 -15.350 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.931 -12.652 -16.454 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.711 -13.307 -14.185 1.00 1.00 C ATOM 0 H VAL A 135 -0.330 -11.602 -13.636 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.651 -10.291 -15.786 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.946 -12.533 -15.732 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.016 -13.693 -16.765 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.130 -12.002 -17.306 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.077 -12.466 -16.083 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.794 -14.338 -14.528 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.716 -13.141 -13.773 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.459 -13.119 -13.414 1.00 1.00 H new ATOM 559 N GLN A 136 -4.087 -10.089 -15.145 1.00 1.00 N ATOM 560 CA GLN A 136 -5.352 -9.497 -14.726 1.00 1.00 C ATOM 561 C GLN A 136 -6.113 -10.394 -13.750 1.00 1.00 C ATOM 562 O GLN A 136 -6.079 -11.618 -13.862 1.00 1.00 O ATOM 563 CB GLN A 136 -6.229 -9.206 -15.944 1.00 1.00 C ATOM 564 CG GLN A 136 -5.477 -8.586 -17.106 1.00 1.00 C ATOM 565 CD GLN A 136 -6.405 -7.913 -18.094 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.704 -6.726 -17.972 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.865 -8.665 -19.080 1.00 1.00 N ATOM 0 H GLN A 136 -4.008 -10.230 -16.152 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.116 -8.567 -14.210 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.692 -10.135 -16.277 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.036 -8.536 -15.647 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.763 -7.856 -16.726 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.902 -9.358 -17.618 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.592 -9.646 -19.144 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.493 -8.264 -19.777 1.00 1.00 H new ATOM 576 N PRO A 137 -6.856 -9.789 -12.810 1.00 1.00 N ATOM 577 CA PRO A 137 -7.661 -10.528 -11.835 1.00 1.00 C ATOM 578 C PRO A 137 -8.672 -11.438 -12.515 1.00 1.00 C ATOM 579 O PRO A 137 -9.044 -12.482 -11.979 1.00 1.00 O ATOM 580 CB PRO A 137 -8.387 -9.436 -11.041 1.00 1.00 C ATOM 581 CG PRO A 137 -8.243 -8.193 -11.851 1.00 1.00 C ATOM 582 CD PRO A 137 -6.957 -8.339 -12.612 1.00 1.00 C ATOM 0 HA PRO A 137 -7.044 -11.176 -11.212 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.437 -9.690 -10.894 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.948 -9.313 -10.051 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.086 -8.071 -12.531 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.219 -7.311 -11.211 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -6.986 -7.803 -13.561 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.109 -7.948 -12.050 1.00 1.00 H new ATOM 590 N ASP A 138 -9.100 -11.036 -13.711 1.00 1.00 N ATOM 591 CA ASP A 138 -10.045 -11.817 -14.496 1.00 1.00 C ATOM 592 C ASP A 138 -9.443 -13.154 -14.884 1.00 1.00 C ATOM 593 O ASP A 138 -10.142 -14.166 -14.930 1.00 1.00 O ATOM 594 CB ASP A 138 -10.472 -11.067 -15.758 1.00 1.00 C ATOM 595 CG ASP A 138 -11.176 -9.766 -15.446 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.494 -8.794 -15.065 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.421 -9.717 -15.567 1.00 1.00 O ATOM 0 H ASP A 138 -8.803 -10.168 -14.157 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.925 -11.984 -13.874 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.594 -10.864 -16.371 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.133 -11.702 -16.348 1.00 1.00 H new ATOM 602 N VAL A 139 -8.134 -13.173 -15.122 1.00 1.00 N ATOM 603 CA VAL A 139 -7.467 -14.411 -15.482 1.00 1.00 C ATOM 604 C VAL A 139 -7.438 -15.333 -14.272 1.00 1.00 C ATOM 605 O VAL A 139 -7.416 -16.541 -14.419 1.00 1.00 O ATOM 606 CB VAL A 139 -6.022 -14.209 -16.011 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.875 -12.943 -16.817 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.007 -14.268 -14.890 1.00 1.00 C ATOM 0 H VAL A 139 -7.526 -12.356 -15.072 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.038 -14.850 -16.300 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.820 -15.039 -16.688 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.846 -12.850 -17.163 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.545 -12.979 -17.676 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.128 -12.084 -16.195 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.006 -14.123 -15.297 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.221 -13.484 -14.164 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.062 -15.240 -14.400 1.00 1.00 H new ATOM 618 N LYS A 140 -7.453 -14.754 -13.071 1.00 1.00 N ATOM 619 CA LYS A 140 -7.466 -15.552 -11.850 1.00 1.00 C ATOM 620 C LYS A 140 -8.827 -16.204 -11.679 1.00 1.00 C ATOM 621 O LYS A 140 -8.936 -17.293 -11.127 1.00 1.00 O ATOM 622 CB LYS A 140 -7.127 -14.717 -10.609 1.00 1.00 C ATOM 623 CG LYS A 140 -5.749 -14.083 -10.659 1.00 1.00 C ATOM 624 CD LYS A 140 -5.291 -13.598 -9.287 1.00 1.00 C ATOM 625 CE LYS A 140 -4.980 -14.764 -8.352 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.139 -15.155 -7.495 1.00 1.00 N ATOM 0 H LYS A 140 -7.456 -13.745 -12.920 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.696 -16.317 -11.948 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.875 -13.932 -10.495 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.194 -15.352 -9.725 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.031 -14.807 -11.046 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.761 -13.244 -11.354 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.404 -12.974 -9.399 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.066 -12.973 -8.844 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.668 -15.624 -8.945 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.138 -14.495 -7.714 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.791 -15.602 -6.623 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.693 -14.309 -7.253 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.742 -15.827 -8.012 1.00 1.00 H new ATOM 640 N LYS A 141 -9.859 -15.523 -12.162 1.00 1.00 N ATOM 641 CA LYS A 141 -11.215 -16.056 -12.127 1.00 1.00 C ATOM 642 C LYS A 141 -11.324 -17.190 -13.142 1.00 1.00 C ATOM 643 O LYS A 141 -11.801 -18.287 -12.839 1.00 1.00 O ATOM 644 CB LYS A 141 -12.236 -14.960 -12.465 1.00 1.00 C ATOM 645 CG LYS A 141 -12.046 -13.667 -11.684 1.00 1.00 C ATOM 646 CD LYS A 141 -12.949 -12.562 -12.212 1.00 1.00 C ATOM 647 CE LYS A 141 -12.598 -11.209 -11.609 1.00 1.00 C ATOM 648 NZ LYS A 141 -12.886 -11.142 -10.152 1.00 1.00 N ATOM 0 H LYS A 141 -9.782 -14.598 -12.584 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.429 -16.427 -11.125 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.176 -14.740 -13.531 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.239 -15.342 -12.275 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.261 -13.842 -10.630 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.005 -13.350 -11.749 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.863 -12.510 -13.297 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.988 -12.802 -11.986 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -11.541 -11.004 -11.777 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -13.160 -10.429 -12.123 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -12.630 -10.201 -9.790 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.899 -11.311 -9.990 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -12.331 -11.867 -9.655 1.00 1.00 H new ATOM 662 N ALA A 142 -10.822 -16.927 -14.341 1.00 1.00 N ATOM 663 CA ALA A 142 -10.827 -17.921 -15.399 1.00 1.00 C ATOM 664 C ALA A 142 -9.884 -19.080 -15.068 1.00 1.00 C ATOM 665 O ALA A 142 -10.192 -20.236 -15.343 1.00 1.00 O ATOM 666 CB ALA A 142 -10.459 -17.271 -16.718 1.00 1.00 C ATOM 0 H ALA A 142 -10.407 -16.033 -14.603 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.831 -18.336 -15.486 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.465 -18.022 -17.508 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.183 -16.491 -16.954 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.464 -16.832 -16.642 1.00 1.00 H new ATOM 672 N CYS A 143 -8.734 -18.762 -14.479 1.00 1.00 N ATOM 673 CA CYS A 143 -7.787 -19.775 -14.022 1.00 1.00 C ATOM 674 C CYS A 143 -8.438 -20.620 -12.954 1.00 1.00 C ATOM 675 O CYS A 143 -8.280 -21.845 -12.931 1.00 1.00 O ATOM 676 CB CYS A 143 -6.528 -19.123 -13.458 1.00 1.00 C ATOM 677 SG CYS A 143 -5.393 -20.271 -12.650 1.00 1.00 S ATOM 0 H CYS A 143 -8.434 -17.803 -14.306 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.504 -20.398 -14.870 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.000 -18.619 -14.268 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.821 -18.355 -12.742 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.526 -21.453 -13.174 1.00 1.00 H new ATOM 683 N CYS A 144 -9.163 -19.949 -12.069 1.00 1.00 N ATOM 684 CA CYS A 144 -9.899 -20.619 -11.018 1.00 1.00 C ATOM 685 C CYS A 144 -10.753 -21.755 -11.592 1.00 1.00 C ATOM 686 O CYS A 144 -10.843 -22.833 -11.008 1.00 1.00 O ATOM 687 CB CYS A 144 -10.777 -19.624 -10.254 1.00 1.00 C ATOM 688 SG CYS A 144 -11.457 -20.273 -8.711 1.00 1.00 S ATOM 0 H CYS A 144 -9.254 -18.933 -12.063 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.179 -21.049 -10.322 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.190 -18.733 -10.033 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.599 -19.312 -10.898 1.00 1.00 H new ATOM 0 HG CYS A 144 -10.492 -20.477 -7.864 1.00 1.00 H new ATOM 694 N GLN A 145 -11.340 -21.527 -12.766 1.00 1.00 N ATOM 695 CA GLN A 145 -12.157 -22.554 -13.408 1.00 1.00 C ATOM 696 C GLN A 145 -11.409 -23.264 -14.541 1.00 1.00 C ATOM 697 O GLN A 145 -11.993 -24.075 -15.260 1.00 1.00 O ATOM 698 CB GLN A 145 -13.461 -21.954 -13.946 1.00 1.00 C ATOM 699 CG GLN A 145 -13.257 -20.892 -15.020 1.00 1.00 C ATOM 700 CD GLN A 145 -14.559 -20.387 -15.613 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.547 -21.262 -15.706 1.00 1.00 O flip ATOM 702 NE2 GLN A 145 -14.666 -19.227 -16.010 1.00 1.00 N flip ATOM 0 H GLN A 145 -11.267 -20.652 -13.286 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.388 -23.295 -12.643 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.077 -22.756 -14.354 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.017 -21.516 -13.117 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.710 -20.052 -14.592 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.638 -21.304 -15.817 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -13.880 -18.583 -15.920 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.540 -18.910 -16.429 1.00 1.00 H new ATOM 711 N ARG A 146 -10.122 -22.986 -14.684 1.00 1.00 N ATOM 712 CA ARG A 146 -9.322 -23.608 -15.726 1.00 1.00 C ATOM 713 C ARG A 146 -8.540 -24.776 -15.153 1.00 1.00 C ATOM 714 O ARG A 146 -8.594 -25.891 -15.677 1.00 1.00 O ATOM 715 CB ARG A 146 -8.382 -22.581 -16.354 1.00 1.00 C ATOM 716 CG ARG A 146 -7.664 -23.071 -17.606 1.00 1.00 C ATOM 717 CD ARG A 146 -6.303 -23.650 -17.279 1.00 1.00 C ATOM 718 NE ARG A 146 -6.306 -25.116 -17.235 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.206 -25.868 -17.106 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.007 -25.295 -17.038 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.307 -27.190 -17.013 1.00 1.00 N ATOM 0 H ARG A 146 -9.610 -22.333 -14.091 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.984 -23.985 -16.505 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.954 -21.687 -16.604 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.638 -22.287 -15.614 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.272 -23.828 -18.102 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.549 -22.244 -18.307 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.582 -23.315 -18.024 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.970 -23.263 -16.316 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.204 -25.594 -17.307 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.924 -24.279 -17.084 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.171 -25.871 -16.940 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.225 -27.635 -17.040 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -4.467 -27.760 -16.915 1.00 1.00 H new ATOM 735 N ASN A 147 -7.818 -24.510 -14.077 1.00 1.00 N ATOM 736 CA ASN A 147 -6.968 -25.517 -13.460 1.00 1.00 C ATOM 737 C ASN A 147 -6.939 -25.389 -11.945 1.00 1.00 C ATOM 738 O ASN A 147 -6.231 -26.131 -11.273 1.00 1.00 O ATOM 739 CB ASN A 147 -5.550 -25.389 -14.018 1.00 1.00 C ATOM 740 CG ASN A 147 -4.945 -24.002 -13.824 1.00 1.00 C ATOM 741 OD1 ASN A 147 -5.654 -23.019 -13.616 1.00 1.00 O ATOM 742 ND2 ASN A 147 -3.634 -23.898 -13.963 1.00 1.00 N ATOM 0 H ASN A 147 -7.803 -23.603 -13.611 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.381 -26.498 -13.696 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.910 -26.127 -13.535 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.564 -25.626 -15.082 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.185 -22.984 -13.898 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -3.072 -24.731 -14.135 1.00 1.00 H new ATOM 749 N GLN A 148 -7.746 -24.500 -11.401 1.00 1.00 N ATOM 750 CA GLN A 148 -7.744 -24.286 -9.967 1.00 1.00 C ATOM 751 C GLN A 148 -8.892 -25.049 -9.334 1.00 1.00 C ATOM 752 O GLN A 148 -9.722 -25.631 -10.029 1.00 1.00 O ATOM 753 CB GLN A 148 -7.880 -22.804 -9.662 1.00 1.00 C ATOM 754 CG GLN A 148 -7.366 -22.384 -8.296 1.00 1.00 C ATOM 755 CD GLN A 148 -7.493 -20.891 -8.069 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.510 -20.415 -7.568 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.471 -20.144 -8.452 1.00 1.00 N ATOM 0 H GLN A 148 -8.404 -23.920 -11.922 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.802 -24.647 -9.555 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.344 -22.240 -10.425 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.931 -22.527 -9.740 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.920 -22.916 -7.522 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.321 -22.677 -8.198 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.646 -20.581 -8.863 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.508 -19.131 -8.336 1.00 1.00 H new ATOM 766 N ILE A 149 -8.896 -25.105 -8.017 1.00 1.00 N ATOM 767 CA ILE A 149 -9.943 -25.784 -7.297 1.00 1.00 C ATOM 768 C ILE A 149 -10.297 -24.986 -6.050 1.00 1.00 C ATOM 769 O ILE A 149 -9.419 -24.853 -5.172 1.00 1.00 O ATOM 770 CB ILE A 149 -9.534 -27.213 -6.895 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.826 -27.904 -8.055 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.763 -28.010 -6.491 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.354 -29.305 -7.752 1.00 1.00 C ATOM 774 OXT ILE A 149 -11.430 -24.479 -5.964 1.00 1.00 O ATOM 0 H ILE A 149 -8.180 -24.684 -7.425 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.807 -25.861 -7.957 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.850 -27.157 -6.048 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.503 -27.938 -8.909 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.968 -27.301 -8.352 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.465 -29.020 -6.208 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.249 -27.525 -5.645 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.457 -28.058 -7.330 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.862 -29.721 -8.631 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.650 -29.280 -6.920 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.208 -29.927 -7.486 1.00 1.00 H new ATOM 787 N SER B 203 26.360 -31.205 -4.803 1.00 1.00 N ATOM 788 CA SER B 203 26.070 -30.239 -3.727 1.00 1.00 C ATOM 789 C SER B 203 24.959 -29.290 -4.160 1.00 1.00 C ATOM 790 O SER B 203 25.094 -28.566 -5.146 1.00 1.00 O ATOM 791 CB SER B 203 27.343 -29.465 -3.362 1.00 1.00 C ATOM 792 OG SER B 203 28.001 -28.972 -4.522 1.00 1.00 O ATOM 0 HA SER B 203 25.731 -30.778 -2.842 1.00 1.00 H new ATOM 0 HB2 SER B 203 27.089 -28.633 -2.705 1.00 1.00 H new ATOM 0 HB3 SER B 203 28.019 -30.115 -2.807 1.00 1.00 H new ATOM 0 HG SER B 203 27.855 -29.590 -5.269 1.00 1.00 H new ATOM 800 N ASP B 204 23.843 -29.330 -3.444 1.00 1.00 N ATOM 801 CA ASP B 204 22.692 -28.506 -3.785 1.00 1.00 C ATOM 802 C ASP B 204 21.872 -28.148 -2.553 1.00 1.00 C ATOM 803 O ASP B 204 20.677 -27.865 -2.654 1.00 1.00 O ATOM 804 CB ASP B 204 21.810 -29.217 -4.817 1.00 1.00 C ATOM 805 CG ASP B 204 21.606 -30.684 -4.505 1.00 1.00 C ATOM 806 OD1 ASP B 204 21.292 -31.019 -3.347 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.773 -31.512 -5.428 1.00 1.00 O ATOM 0 H ASP B 204 23.711 -29.923 -2.625 1.00 1.00 H new ATOM 0 HA ASP B 204 23.069 -27.579 -4.216 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.840 -28.722 -4.862 1.00 1.00 H new ATOM 0 HB3 ASP B 204 22.263 -29.120 -5.804 1.00 1.00 H new ATOM 812 N GLY B 205 22.528 -28.085 -1.403 1.00 1.00 N ATOM 813 CA GLY B 205 21.834 -27.722 -0.184 1.00 1.00 C ATOM 814 C GLY B 205 22.429 -26.490 0.472 1.00 1.00 C ATOM 815 O GLY B 205 21.797 -25.866 1.325 1.00 1.00 O ATOM 0 H GLY B 205 23.523 -28.278 -1.292 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.783 -27.540 -0.407 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.871 -28.557 0.515 1.00 1.00 H new ATOM 819 N ASP B 206 23.609 -26.090 0.010 1.00 1.00 N ATOM 820 CA ASP B 206 24.309 -24.932 0.561 1.00 1.00 C ATOM 821 C ASP B 206 24.747 -23.980 -0.538 1.00 1.00 C ATOM 822 O ASP B 206 25.547 -23.074 -0.307 1.00 1.00 O ATOM 823 CB ASP B 206 25.535 -25.373 1.352 1.00 1.00 C ATOM 824 CG ASP B 206 25.201 -25.888 2.737 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.144 -25.073 3.681 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.017 -27.117 2.890 1.00 1.00 O ATOM 0 H ASP B 206 24.105 -26.554 -0.751 1.00 1.00 H new ATOM 0 HA ASP B 206 23.612 -24.416 1.221 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.055 -26.154 0.797 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.223 -24.532 1.441 1.00 1.00 H new ATOM 831 N VAL B 207 24.220 -24.169 -1.734 1.00 1.00 N ATOM 832 CA VAL B 207 24.577 -23.307 -2.847 1.00 1.00 C ATOM 833 C VAL B 207 23.756 -22.028 -2.772 1.00 1.00 C ATOM 834 O VAL B 207 22.553 -22.051 -3.010 1.00 1.00 O ATOM 835 CB VAL B 207 24.346 -24.000 -4.205 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.411 -23.588 -5.200 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.321 -25.512 -4.052 1.00 1.00 C ATOM 0 H VAL B 207 23.550 -24.904 -1.959 1.00 1.00 H new ATOM 0 HA VAL B 207 25.640 -23.077 -2.773 1.00 1.00 H new ATOM 0 HB VAL B 207 23.374 -23.682 -4.582 1.00 1.00 H new ATOM 0 HG11 VAL B 207 25.232 -24.087 -6.152 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.376 -22.508 -5.344 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.393 -23.872 -4.821 1.00 1.00 H new ATOM 0 HG21 VAL B 207 24.156 -25.974 -5.026 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.273 -25.852 -3.645 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.515 -25.796 -3.375 1.00 1.00 H new ATOM 847 N VAL B 208 24.385 -20.957 -2.311 1.00 1.00 N ATOM 848 CA VAL B 208 23.708 -19.677 -2.133 1.00 1.00 C ATOM 849 C VAL B 208 23.076 -19.178 -3.432 1.00 1.00 C ATOM 850 O VAL B 208 23.765 -18.694 -4.332 1.00 1.00 O ATOM 851 CB VAL B 208 24.671 -18.602 -1.598 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.947 -17.273 -1.446 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.278 -19.046 -0.275 1.00 1.00 C ATOM 0 H VAL B 208 25.371 -20.948 -2.051 1.00 1.00 H new ATOM 0 HA VAL B 208 22.917 -19.850 -1.403 1.00 1.00 H new ATOM 0 HB VAL B 208 25.481 -18.468 -2.315 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.640 -16.522 -1.067 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.562 -16.955 -2.415 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.119 -17.388 -0.747 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.957 -18.275 0.091 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.484 -19.206 0.454 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.829 -19.975 -0.421 1.00 1.00 H new ATOM 863 N TYR B 209 21.767 -19.326 -3.516 1.00 1.00 N ATOM 864 CA TYR B 209 20.999 -18.896 -4.678 1.00 1.00 C ATOM 865 C TYR B 209 20.087 -17.734 -4.309 1.00 1.00 C ATOM 866 O TYR B 209 19.070 -17.901 -3.646 1.00 1.00 O ATOM 867 CB TYR B 209 20.201 -20.068 -5.258 1.00 1.00 C ATOM 868 CG TYR B 209 21.026 -21.019 -6.103 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.413 -21.004 -6.055 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.414 -21.933 -6.953 1.00 1.00 C ATOM 871 CE1 TYR B 209 23.165 -21.863 -6.823 1.00 1.00 C ATOM 872 CE2 TYR B 209 21.165 -22.795 -7.727 1.00 1.00 C ATOM 873 CZ TYR B 209 22.538 -22.757 -7.655 1.00 1.00 C ATOM 874 OH TYR B 209 23.289 -23.613 -8.424 1.00 1.00 O ATOM 0 H TYR B 209 21.201 -19.749 -2.780 1.00 1.00 H new ATOM 0 HA TYR B 209 21.689 -18.550 -5.447 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.748 -20.626 -4.439 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.386 -19.674 -5.864 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.912 -20.304 -5.402 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.336 -21.969 -7.009 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.243 -21.834 -6.772 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.676 -23.497 -8.387 1.00 1.00 H new ATOM 0 HH TYR B 209 24.212 -23.626 -8.094 1.00 1.00 H new ATOM 884 N THR B 210 20.532 -16.547 -4.671 1.00 1.00 N ATOM 885 CA THR B 210 19.823 -15.312 -4.391 1.00 1.00 C ATOM 886 C THR B 210 18.557 -15.183 -5.239 1.00 1.00 C ATOM 887 O THR B 210 18.582 -15.408 -6.448 1.00 1.00 O ATOM 888 CB THR B 210 20.762 -14.134 -4.672 1.00 1.00 C ATOM 889 OG1 THR B 210 21.916 -14.228 -3.823 1.00 1.00 O ATOM 890 CG2 THR B 210 20.070 -12.803 -4.454 1.00 1.00 C ATOM 0 H THR B 210 21.408 -16.410 -5.175 1.00 1.00 H new ATOM 0 HA THR B 210 19.516 -15.314 -3.345 1.00 1.00 H new ATOM 0 HB THR B 210 21.064 -14.184 -5.718 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.683 -13.927 -2.920 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.767 -11.992 -4.663 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.212 -12.725 -5.122 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.732 -12.734 -3.420 1.00 1.00 H new ATOM 898 N LEU B 211 17.457 -14.815 -4.594 1.00 1.00 N ATOM 899 CA LEU B 211 16.184 -14.659 -5.268 1.00 1.00 C ATOM 900 C LEU B 211 15.627 -13.265 -4.977 1.00 1.00 C ATOM 901 O LEU B 211 15.061 -13.034 -3.912 1.00 1.00 O ATOM 902 CB LEU B 211 15.219 -15.743 -4.769 1.00 1.00 C ATOM 903 CG LEU B 211 13.972 -15.984 -5.620 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.356 -16.575 -6.964 1.00 1.00 C ATOM 905 CD2 LEU B 211 13.020 -16.921 -4.894 1.00 1.00 C ATOM 0 H LEU B 211 17.427 -14.618 -3.594 1.00 1.00 H new ATOM 0 HA LEU B 211 16.310 -14.766 -6.345 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.768 -16.681 -4.694 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.899 -15.479 -3.761 1.00 1.00 H new ATOM 0 HG LEU B 211 13.474 -15.029 -5.787 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.458 -16.741 -7.559 1.00 1.00 H new ATOM 0 HD12 LEU B 211 15.017 -15.885 -7.489 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.870 -17.524 -6.811 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.135 -17.087 -5.508 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.517 -17.873 -4.709 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.725 -16.475 -3.944 1.00 1.00 H new ATOM 917 N ASN B 212 15.889 -12.311 -5.869 1.00 1.00 N ATOM 918 CA ASN B 212 15.416 -10.941 -5.684 1.00 1.00 C ATOM 919 C ASN B 212 13.912 -10.897 -5.888 1.00 1.00 C ATOM 920 O ASN B 212 13.417 -11.025 -7.008 1.00 1.00 O ATOM 921 CB ASN B 212 16.093 -9.993 -6.673 1.00 1.00 C ATOM 922 CG ASN B 212 17.607 -10.068 -6.632 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.223 -9.289 -5.756 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.222 -10.828 -7.380 1.00 1.00 N flip ATOM 0 H ASN B 212 16.424 -12.461 -6.724 1.00 1.00 H new ATOM 0 HA ASN B 212 15.665 -10.620 -4.673 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.751 -10.226 -7.682 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.780 -8.971 -6.459 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.713 -11.414 -8.042 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.240 -10.872 -7.337 1.00 1.00 H new ATOM 931 N ILE B 213 13.185 -10.784 -4.805 1.00 1.00 N ATOM 932 CA ILE B 213 11.740 -10.767 -4.862 1.00 1.00 C ATOM 933 C ILE B 213 11.211 -9.354 -4.731 1.00 1.00 C ATOM 934 O ILE B 213 11.282 -8.751 -3.665 1.00 1.00 O ATOM 935 CB ILE B 213 11.158 -11.651 -3.749 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.615 -13.092 -3.957 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.638 -11.556 -3.721 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.689 -13.891 -2.682 1.00 1.00 C ATOM 0 H ILE B 213 13.571 -10.702 -3.865 1.00 1.00 H new ATOM 0 HA ILE B 213 11.432 -11.161 -5.831 1.00 1.00 H new ATOM 0 HB ILE B 213 11.524 -11.300 -2.784 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.930 -13.586 -4.646 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.596 -13.088 -4.431 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.248 -12.190 -2.925 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.341 -10.523 -3.540 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.235 -11.887 -4.678 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.021 -14.905 -2.907 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.396 -13.421 -1.999 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.704 -13.926 -2.217 1.00 1.00 H new ATOM 950 N ARG B 214 10.775 -8.788 -5.844 1.00 1.00 N ATOM 951 CA ARG B 214 10.212 -7.456 -5.823 1.00 1.00 C ATOM 952 C ARG B 214 8.855 -7.478 -5.133 1.00 1.00 C ATOM 953 O ARG B 214 7.982 -8.260 -5.494 1.00 1.00 O ATOM 954 CB ARG B 214 10.084 -6.918 -7.239 1.00 1.00 C ATOM 955 CG ARG B 214 10.480 -5.466 -7.348 1.00 1.00 C ATOM 956 CD ARG B 214 10.237 -4.922 -8.740 1.00 1.00 C ATOM 957 NE ARG B 214 11.260 -5.348 -9.689 1.00 1.00 N ATOM 958 CZ ARG B 214 11.290 -4.958 -10.964 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.357 -4.143 -11.438 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.255 -5.380 -11.774 1.00 1.00 N ATOM 0 H ARG B 214 10.801 -9.228 -6.764 1.00 1.00 H new ATOM 0 HA ARG B 214 10.876 -6.797 -5.264 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.708 -7.512 -7.907 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.054 -7.036 -7.576 1.00 1.00 H new ATOM 0 HG2 ARG B 214 9.914 -4.879 -6.624 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.534 -5.356 -7.093 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.259 -5.252 -9.091 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.211 -3.833 -8.702 1.00 1.00 H new ATOM 0 HE ARG B 214 11.992 -5.978 -9.360 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.611 -3.811 -10.826 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.385 -3.848 -12.414 1.00 1.00 H new ATOM 0 HH21 ARG B 214 12.979 -6.006 -11.422 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.272 -5.078 -12.748 1.00 1.00 H new ATOM 974 N GLY B 215 8.681 -6.616 -4.147 1.00 1.00 N ATOM 975 CA GLY B 215 7.451 -6.598 -3.390 1.00 1.00 C ATOM 976 C GLY B 215 7.601 -7.236 -2.025 1.00 1.00 C ATOM 977 O GLY B 215 7.870 -8.431 -1.923 1.00 1.00 O ATOM 0 H GLY B 215 9.373 -5.925 -3.856 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.116 -5.567 -3.271 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.676 -7.122 -3.949 1.00 1.00 H new ATOM 981 N LYS B 216 7.399 -6.440 -0.979 1.00 1.00 N ATOM 982 CA LYS B 216 7.513 -6.916 0.392 1.00 1.00 C ATOM 983 C LYS B 216 6.563 -8.069 0.682 1.00 1.00 C ATOM 984 O LYS B 216 6.999 -9.130 1.119 1.00 1.00 O ATOM 985 CB LYS B 216 7.242 -5.781 1.369 1.00 1.00 C ATOM 986 CG LYS B 216 7.157 -6.245 2.811 1.00 1.00 C ATOM 987 CD LYS B 216 7.448 -5.112 3.763 1.00 1.00 C ATOM 988 CE LYS B 216 7.162 -5.501 5.203 1.00 1.00 C ATOM 989 NZ LYS B 216 7.566 -6.895 5.517 1.00 1.00 N ATOM 0 H LYS B 216 7.153 -5.453 -1.059 1.00 1.00 H new ATOM 0 HA LYS B 216 8.532 -7.281 0.518 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.032 -5.036 1.279 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.308 -5.290 1.096 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.163 -6.645 3.010 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.866 -7.056 2.978 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.492 -4.815 3.667 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.844 -4.246 3.493 1.00 1.00 H new ATOM 0 HE2 LYS B 216 7.687 -4.817 5.870 1.00 1.00 H new ATOM 0 HE3 LYS B 216 6.097 -5.384 5.401 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.378 -7.093 6.521 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.022 -7.556 4.926 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 8.581 -7.014 5.325 1.00 1.00 H new ATOM 1003 N ARG B 217 5.269 -7.851 0.447 1.00 1.00 N ATOM 1004 CA ARG B 217 4.262 -8.875 0.725 1.00 1.00 C ATOM 1005 C ARG B 217 4.650 -10.160 0.018 1.00 1.00 C ATOM 1006 O ARG B 217 4.659 -11.243 0.609 1.00 1.00 O ATOM 1007 CB ARG B 217 2.882 -8.436 0.230 1.00 1.00 C ATOM 1008 CG ARG B 217 2.462 -7.041 0.666 1.00 1.00 C ATOM 1009 CD ARG B 217 2.154 -6.954 2.151 1.00 1.00 C ATOM 1010 NE ARG B 217 1.531 -5.676 2.491 1.00 1.00 N ATOM 1011 CZ ARG B 217 0.623 -5.527 3.452 1.00 1.00 C ATOM 1012 NH1 ARG B 217 0.287 -6.558 4.217 1.00 1.00 N ATOM 1013 NH2 ARG B 217 0.068 -4.342 3.662 1.00 1.00 N ATOM 0 H ARG B 217 4.895 -6.981 0.068 1.00 1.00 H new ATOM 0 HA ARG B 217 4.215 -9.029 1.803 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.871 -8.480 -0.859 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.140 -9.151 0.585 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.256 -6.335 0.423 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.582 -6.738 0.099 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.491 -7.771 2.435 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.074 -7.076 2.723 1.00 1.00 H new ATOM 0 HE ARG B 217 1.809 -4.850 1.960 1.00 1.00 H new ATOM 0 HH11 ARG B 217 0.725 -7.467 4.069 1.00 1.00 H new ATOM 0 HH12 ARG B 217 -0.409 -6.441 4.953 1.00 1.00 H new ATOM 0 HH21 ARG B 217 0.337 -3.544 3.087 1.00 1.00 H new ATOM 0 HH22 ARG B 217 -0.628 -4.228 4.399 1.00 1.00 H new ATOM 1027 N LYS B 218 5.003 -10.005 -1.252 1.00 1.00 N ATOM 1028 CA LYS B 218 5.429 -11.102 -2.087 1.00 1.00 C ATOM 1029 C LYS B 218 6.577 -11.855 -1.428 1.00 1.00 C ATOM 1030 O LYS B 218 6.488 -13.057 -1.195 1.00 1.00 O ATOM 1031 CB LYS B 218 5.867 -10.520 -3.418 1.00 1.00 C ATOM 1032 CG LYS B 218 5.823 -11.494 -4.564 1.00 1.00 C ATOM 1033 CD LYS B 218 6.204 -10.807 -5.856 1.00 1.00 C ATOM 1034 CE LYS B 218 5.326 -9.597 -6.139 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.794 -8.845 -7.334 1.00 1.00 N ATOM 0 H LYS B 218 4.999 -9.103 -1.728 1.00 1.00 H new ATOM 0 HA LYS B 218 4.614 -11.810 -2.233 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.230 -9.668 -3.656 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.884 -10.140 -3.318 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.504 -12.323 -4.371 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.822 -11.917 -4.651 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.247 -10.494 -5.806 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.122 -11.515 -6.681 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.297 -9.922 -6.294 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.325 -8.937 -5.271 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.035 -8.217 -7.668 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.628 -8.277 -7.082 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.046 -9.515 -8.089 1.00 1.00 H new ATOM 1049 N PHE B 219 7.616 -11.109 -1.071 1.00 1.00 N ATOM 1050 CA PHE B 219 8.794 -11.659 -0.415 1.00 1.00 C ATOM 1051 C PHE B 219 8.434 -12.440 0.834 1.00 1.00 C ATOM 1052 O PHE B 219 8.906 -13.551 1.018 1.00 1.00 O ATOM 1053 CB PHE B 219 9.754 -10.531 -0.052 1.00 1.00 C ATOM 1054 CG PHE B 219 10.865 -10.938 0.877 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.059 -11.407 0.368 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.721 -10.837 2.256 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.089 -11.768 1.204 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.749 -11.199 3.098 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.935 -11.666 2.574 1.00 1.00 C ATOM 0 H PHE B 219 7.664 -10.103 -1.229 1.00 1.00 H new ATOM 0 HA PHE B 219 9.270 -12.347 -1.113 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.190 -10.132 -0.968 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.188 -9.722 0.410 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.186 -11.492 -0.701 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.794 -10.471 2.671 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.018 -12.131 0.790 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.626 -11.117 4.168 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.742 -11.952 3.232 1.00 1.00 H new ATOM 1069 N GLU B 220 7.592 -11.860 1.682 1.00 1.00 N ATOM 1070 CA GLU B 220 7.224 -12.488 2.947 1.00 1.00 C ATOM 1071 C GLU B 220 6.679 -13.899 2.732 1.00 1.00 C ATOM 1072 O GLU B 220 6.929 -14.797 3.536 1.00 1.00 O ATOM 1073 CB GLU B 220 6.218 -11.618 3.705 1.00 1.00 C ATOM 1074 CG GLU B 220 6.721 -10.200 3.937 1.00 1.00 C ATOM 1075 CD GLU B 220 5.909 -9.434 4.954 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.920 -9.818 6.141 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.306 -8.407 4.584 1.00 1.00 O ATOM 0 H GLU B 220 7.151 -10.955 1.517 1.00 1.00 H new ATOM 0 HA GLU B 220 8.125 -12.577 3.553 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.283 -11.580 3.145 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.995 -12.081 4.666 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.759 -10.240 4.268 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.709 -9.659 2.991 1.00 1.00 H new ATOM 1084 N LYS B 221 5.987 -14.101 1.616 1.00 1.00 N ATOM 1085 CA LYS B 221 5.456 -15.412 1.274 1.00 1.00 C ATOM 1086 C LYS B 221 6.587 -16.368 0.875 1.00 1.00 C ATOM 1087 O LYS B 221 6.765 -17.429 1.483 1.00 1.00 O ATOM 1088 CB LYS B 221 4.456 -15.256 0.136 1.00 1.00 C ATOM 1089 CG LYS B 221 3.478 -14.124 0.379 1.00 1.00 C ATOM 1090 CD LYS B 221 2.752 -13.725 -0.885 1.00 1.00 C ATOM 1091 CE LYS B 221 2.149 -12.340 -0.742 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.379 -11.930 -1.946 1.00 1.00 N ATOM 0 H LYS B 221 5.781 -13.372 0.933 1.00 1.00 H new ATOM 0 HA LYS B 221 4.955 -15.839 2.143 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.994 -15.075 -0.795 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.905 -16.188 0.009 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.753 -14.427 1.134 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.012 -13.262 0.778 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.443 -13.741 -1.728 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.966 -14.448 -1.103 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.494 -12.320 0.129 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.944 -11.617 -0.559 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.973 -10.985 -1.793 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 2.012 -11.906 -2.771 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.613 -12.612 -2.117 1.00 1.00 H new ATOM 1106 N VAL B 222 7.351 -15.982 -0.148 1.00 1.00 N ATOM 1107 CA VAL B 222 8.483 -16.794 -0.621 1.00 1.00 C ATOM 1108 C VAL B 222 9.539 -17.000 0.469 1.00 1.00 C ATOM 1109 O VAL B 222 10.098 -18.088 0.598 1.00 1.00 O ATOM 1110 CB VAL B 222 9.185 -16.179 -1.849 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.325 -17.206 -2.955 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.445 -14.962 -2.348 1.00 1.00 C ATOM 0 H VAL B 222 7.210 -15.115 -0.667 1.00 1.00 H new ATOM 0 HA VAL B 222 8.043 -17.752 -0.899 1.00 1.00 H new ATOM 0 HB VAL B 222 10.182 -15.864 -1.540 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.823 -16.752 -3.812 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.916 -18.049 -2.596 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.337 -17.557 -3.253 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.964 -14.551 -3.214 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.431 -15.244 -2.632 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.405 -14.211 -1.559 1.00 1.00 H new ATOM 1122 N LYS B 223 9.868 -15.936 1.193 1.00 1.00 N ATOM 1123 CA LYS B 223 10.813 -15.999 2.290 1.00 1.00 C ATOM 1124 C LYS B 223 10.364 -17.021 3.318 1.00 1.00 C ATOM 1125 O LYS B 223 11.179 -17.756 3.873 1.00 1.00 O ATOM 1126 CB LYS B 223 10.966 -14.597 2.896 1.00 1.00 C ATOM 1127 CG LYS B 223 11.230 -14.538 4.388 1.00 1.00 C ATOM 1128 CD LYS B 223 9.929 -14.562 5.166 1.00 1.00 C ATOM 1129 CE LYS B 223 10.094 -13.939 6.526 1.00 1.00 C ATOM 1130 NZ LYS B 223 8.879 -14.116 7.368 1.00 1.00 N ATOM 0 H LYS B 223 9.483 -15.005 1.031 1.00 1.00 H new ATOM 0 HA LYS B 223 11.788 -16.325 1.928 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.783 -14.089 2.383 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.058 -14.032 2.686 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.852 -15.382 4.685 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.786 -13.632 4.628 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.160 -14.027 4.609 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.586 -15.591 5.274 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.952 -14.386 7.028 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.307 -12.876 6.415 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.119 -13.941 8.365 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.146 -13.443 7.065 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 8.522 -15.087 7.263 1.00 1.00 H new ATOM 1144 N GLU B 224 9.058 -17.096 3.526 1.00 1.00 N ATOM 1145 CA GLU B 224 8.504 -18.051 4.458 1.00 1.00 C ATOM 1146 C GLU B 224 8.727 -19.459 3.920 1.00 1.00 C ATOM 1147 O GLU B 224 8.942 -20.403 4.673 1.00 1.00 O ATOM 1148 CB GLU B 224 7.010 -17.800 4.657 1.00 1.00 C ATOM 1149 CG GLU B 224 6.485 -18.293 5.990 1.00 1.00 C ATOM 1150 CD GLU B 224 6.690 -17.283 7.105 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.767 -16.653 7.175 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.761 -17.122 7.928 1.00 1.00 O ATOM 0 H GLU B 224 8.368 -16.506 3.061 1.00 1.00 H new ATOM 0 HA GLU B 224 9.001 -17.941 5.422 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.815 -16.731 4.572 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.458 -18.289 3.855 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.422 -18.517 5.898 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.986 -19.225 6.252 1.00 1.00 H new ATOM 1159 N TYR B 225 8.731 -19.571 2.598 1.00 1.00 N ATOM 1160 CA TYR B 225 8.948 -20.844 1.938 1.00 1.00 C ATOM 1161 C TYR B 225 10.406 -21.258 2.056 1.00 1.00 C ATOM 1162 O TYR B 225 10.703 -22.405 2.374 1.00 1.00 O ATOM 1163 CB TYR B 225 8.546 -20.762 0.463 1.00 1.00 C ATOM 1164 CG TYR B 225 8.552 -22.095 -0.260 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.518 -23.291 0.444 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.556 -22.155 -1.646 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.488 -24.507 -0.204 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.533 -23.369 -2.306 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.493 -24.542 -1.582 1.00 1.00 C ATOM 1170 OH TYR B 225 8.450 -25.750 -2.241 1.00 1.00 O ATOM 0 H TYR B 225 8.585 -18.788 1.961 1.00 1.00 H new ATOM 0 HA TYR B 225 8.326 -21.593 2.428 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.548 -20.329 0.394 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.225 -20.081 -0.049 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.515 -23.268 1.524 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.577 -21.239 -2.218 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.461 -25.425 0.364 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.546 -23.399 -3.386 1.00 1.00 H new ATOM 0 HH TYR B 225 7.522 -26.060 -2.296 1.00 1.00 H new ATOM 1180 N LYS B 226 11.314 -20.318 1.822 1.00 1.00 N ATOM 1181 CA LYS B 226 12.730 -20.625 1.885 1.00 1.00 C ATOM 1182 C LYS B 226 13.117 -20.990 3.320 1.00 1.00 C ATOM 1183 O LYS B 226 13.899 -21.909 3.542 1.00 1.00 O ATOM 1184 CB LYS B 226 13.573 -19.458 1.351 1.00 1.00 C ATOM 1185 CG LYS B 226 13.764 -18.295 2.311 1.00 1.00 C ATOM 1186 CD LYS B 226 14.979 -18.504 3.199 1.00 1.00 C ATOM 1187 CE LYS B 226 16.220 -18.767 2.373 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.415 -18.964 3.230 1.00 1.00 N ATOM 0 H LYS B 226 11.095 -19.349 1.590 1.00 1.00 H new ATOM 0 HA LYS B 226 12.934 -21.483 1.245 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.555 -19.840 1.071 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.106 -19.082 0.441 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.879 -17.370 1.746 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.874 -18.182 2.930 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.133 -17.623 3.822 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.802 -19.343 3.871 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.065 -19.651 1.754 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.391 -17.930 1.696 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.259 -18.611 2.735 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.293 -18.442 4.121 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.532 -19.977 3.435 1.00 1.00 H new ATOM 1202 N GLU B 227 12.512 -20.292 4.287 1.00 1.00 N ATOM 1203 CA GLU B 227 12.754 -20.554 5.701 1.00 1.00 C ATOM 1204 C GLU B 227 12.269 -21.949 6.043 1.00 1.00 C ATOM 1205 O GLU B 227 12.969 -22.737 6.681 1.00 1.00 O ATOM 1206 CB GLU B 227 12.016 -19.523 6.560 1.00 1.00 C ATOM 1207 CG GLU B 227 12.927 -18.555 7.295 1.00 1.00 C ATOM 1208 CD GLU B 227 12.887 -18.767 8.794 1.00 1.00 C ATOM 1209 OE1 GLU B 227 13.616 -19.651 9.300 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.135 -18.045 9.485 1.00 1.00 O ATOM 0 H GLU B 227 11.848 -19.538 4.110 1.00 1.00 H new ATOM 0 HA GLU B 227 13.822 -20.480 5.903 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.339 -18.954 5.923 1.00 1.00 H new ATOM 0 HB3 GLU B 227 11.400 -20.049 7.289 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.950 -18.678 6.938 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.630 -17.532 7.065 1.00 1.00 H new ATOM 1217 N ALA B 228 11.071 -22.247 5.576 1.00 1.00 N ATOM 1218 CA ALA B 228 10.461 -23.535 5.763 1.00 1.00 C ATOM 1219 C ALA B 228 11.279 -24.641 5.080 1.00 1.00 C ATOM 1220 O ALA B 228 11.470 -25.714 5.654 1.00 1.00 O ATOM 1221 CB ALA B 228 9.037 -23.471 5.238 1.00 1.00 C ATOM 0 H ALA B 228 10.494 -21.589 5.052 1.00 1.00 H new ATOM 0 HA ALA B 228 10.438 -23.786 6.823 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.556 -24.440 5.371 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.481 -22.712 5.787 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.051 -23.215 4.179 1.00 1.00 H new ATOM 1227 N LEU B 229 11.772 -24.374 3.866 1.00 1.00 N ATOM 1228 CA LEU B 229 12.605 -25.341 3.149 1.00 1.00 C ATOM 1229 C LEU B 229 13.895 -25.595 3.917 1.00 1.00 C ATOM 1230 O LEU B 229 14.354 -26.733 4.016 1.00 1.00 O ATOM 1231 CB LEU B 229 12.952 -24.859 1.734 1.00 1.00 C ATOM 1232 CG LEU B 229 11.816 -24.888 0.707 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.277 -24.296 -0.609 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.328 -26.301 0.469 1.00 1.00 C ATOM 0 H LEU B 229 11.609 -23.502 3.363 1.00 1.00 H new ATOM 0 HA LEU B 229 12.029 -26.263 3.067 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.324 -23.837 1.803 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.770 -25.471 1.356 1.00 1.00 H new ATOM 0 HG LEU B 229 10.996 -24.294 1.110 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.458 -24.324 -1.328 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.588 -23.263 -0.454 1.00 1.00 H new ATOM 0 HD13 LEU B 229 13.117 -24.874 -0.994 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.522 -26.289 -0.265 1.00 1.00 H new ATOM 0 HD22 LEU B 229 12.150 -26.912 0.095 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.960 -26.722 1.405 1.00 1.00 H new ATOM 1246 N ASP B 230 14.473 -24.527 4.457 1.00 1.00 N ATOM 1247 CA ASP B 230 15.703 -24.634 5.236 1.00 1.00 C ATOM 1248 C ASP B 230 15.458 -25.432 6.507 1.00 1.00 C ATOM 1249 O ASP B 230 16.291 -26.241 6.907 1.00 1.00 O ATOM 1250 CB ASP B 230 16.281 -23.254 5.581 1.00 1.00 C ATOM 1251 CG ASP B 230 17.088 -22.657 4.441 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.884 -23.399 3.828 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.952 -21.435 4.170 1.00 1.00 O ATOM 0 H ASP B 230 14.110 -23.578 4.370 1.00 1.00 H new ATOM 0 HA ASP B 230 16.435 -25.156 4.621 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.466 -22.577 5.838 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.915 -23.340 6.464 1.00 1.00 H new ATOM 1258 N LEU B 231 14.304 -25.221 7.124 1.00 1.00 N ATOM 1259 CA LEU B 231 13.926 -25.975 8.314 1.00 1.00 C ATOM 1260 C LEU B 231 13.657 -27.441 7.957 1.00 1.00 C ATOM 1261 O LEU B 231 14.005 -28.338 8.727 1.00 1.00 O ATOM 1262 CB LEU B 231 12.704 -25.337 8.981 1.00 1.00 C ATOM 1263 CG LEU B 231 12.998 -24.557 10.273 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.454 -25.503 11.366 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.046 -23.474 10.036 1.00 1.00 C ATOM 0 H LEU B 231 13.613 -24.535 6.822 1.00 1.00 H new ATOM 0 HA LEU B 231 14.753 -25.948 9.024 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.231 -24.662 8.267 1.00 1.00 H new ATOM 0 HB3 LEU B 231 11.981 -26.121 9.205 1.00 1.00 H new ATOM 0 HG LEU B 231 12.076 -24.069 10.591 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.659 -24.937 12.275 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.671 -26.236 11.563 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.360 -26.017 11.047 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.233 -22.939 10.967 1.00 1.00 H new ATOM 0 HD22 LEU B 231 14.972 -23.933 9.689 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.683 -22.775 9.283 1.00 1.00 H new ATOM 1277 N LEU B 232 13.038 -27.683 6.791 1.00 1.00 N ATOM 1278 CA LEU B 232 12.832 -29.055 6.303 1.00 1.00 C ATOM 1279 C LEU B 232 14.189 -29.736 6.141 1.00 1.00 C ATOM 1280 O LEU B 232 14.358 -30.917 6.438 1.00 1.00 O ATOM 1281 CB LEU B 232 12.104 -29.084 4.939 1.00 1.00 C ATOM 1282 CG LEU B 232 10.569 -28.944 4.948 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.992 -29.366 3.604 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.953 -29.770 6.064 1.00 1.00 C ATOM 0 H LEU B 232 12.675 -26.956 6.175 1.00 1.00 H new ATOM 0 HA LEU B 232 12.212 -29.575 7.033 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.511 -28.282 4.323 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.353 -30.023 4.445 1.00 1.00 H new ATOM 0 HG LEU B 232 10.326 -27.896 5.125 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.907 -29.262 3.625 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.402 -28.733 2.817 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.253 -30.406 3.406 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.869 -29.653 6.048 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.207 -30.820 5.922 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.340 -29.430 7.025 1.00 1.00 H new ATOM 1296 N ASP B 233 15.151 -28.944 5.692 1.00 1.00 N ATOM 1297 CA ASP B 233 16.516 -29.397 5.457 1.00 1.00 C ATOM 1298 C ASP B 233 17.365 -29.209 6.723 1.00 1.00 C ATOM 1299 O ASP B 233 18.595 -29.186 6.672 1.00 1.00 O ATOM 1300 CB ASP B 233 17.089 -28.596 4.264 1.00 1.00 C ATOM 1301 CG ASP B 233 18.548 -28.883 3.940 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.888 -30.050 3.668 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.350 -27.917 3.925 1.00 1.00 O ATOM 0 H ASP B 233 15.005 -27.957 5.478 1.00 1.00 H new ATOM 0 HA ASP B 233 16.531 -30.460 5.217 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.487 -28.808 3.380 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.981 -27.532 4.475 1.00 1.00 H new ATOM 1308 N TYR B 234 16.719 -29.133 7.886 1.00 1.00 N ATOM 1309 CA TYR B 234 17.461 -28.907 9.103 1.00 1.00 C ATOM 1310 C TYR B 234 17.112 -29.904 10.201 1.00 1.00 C ATOM 1311 O TYR B 234 17.967 -30.680 10.625 1.00 1.00 O ATOM 1312 CB TYR B 234 17.249 -27.485 9.615 1.00 1.00 C ATOM 1313 CG TYR B 234 18.019 -27.228 10.878 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.403 -27.109 10.846 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.379 -27.144 12.109 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.126 -26.923 11.996 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.099 -26.943 13.260 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.472 -26.836 13.201 1.00 1.00 C ATOM 1319 OH TYR B 234 20.192 -26.668 14.355 1.00 1.00 O ATOM 0 H TYR B 234 15.709 -29.223 8.001 1.00 1.00 H new ATOM 0 HA TYR B 234 18.511 -29.051 8.850 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.558 -26.773 8.850 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.187 -27.318 9.796 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.918 -27.164 9.898 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.304 -27.238 12.160 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.202 -26.845 11.955 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.591 -26.869 14.210 1.00 1.00 H new ATOM 0 HH TYR B 234 21.148 -26.632 14.142 1.00 1.00 H new ATOM 1329 N VAL B 235 15.878 -29.855 10.694 1.00 1.00 N ATOM 1330 CA VAL B 235 15.488 -30.686 11.804 1.00 1.00 C ATOM 1331 C VAL B 235 15.410 -32.160 11.430 1.00 1.00 C ATOM 1332 O VAL B 235 15.241 -32.514 10.262 1.00 1.00 O ATOM 1333 CB VAL B 235 14.166 -30.195 12.401 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.417 -29.002 13.305 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.183 -29.814 11.313 1.00 1.00 C ATOM 0 H VAL B 235 15.141 -29.247 10.337 1.00 1.00 H new ATOM 0 HA VAL B 235 16.267 -30.601 12.562 1.00 1.00 H new ATOM 0 HB VAL B 235 13.735 -31.009 12.983 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.472 -28.659 13.726 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.089 -29.292 14.112 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.871 -28.197 12.727 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.254 -29.469 11.767 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.607 -29.016 10.703 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.980 -30.682 10.686 1.00 1.00 H new ATOM 1345 N GLN B 236 15.561 -33.006 12.446 1.00 1.00 N ATOM 1346 CA GLN B 236 15.609 -34.453 12.270 1.00 1.00 C ATOM 1347 C GLN B 236 14.384 -34.971 11.522 1.00 1.00 C ATOM 1348 O GLN B 236 13.273 -34.476 11.715 1.00 1.00 O ATOM 1349 CB GLN B 236 15.691 -35.149 13.632 1.00 1.00 C ATOM 1350 CG GLN B 236 16.676 -34.513 14.598 1.00 1.00 C ATOM 1351 CD GLN B 236 16.726 -35.243 15.926 1.00 1.00 C ATOM 1352 OE1 GLN B 236 17.522 -36.157 16.118 1.00 1.00 O ATOM 1353 NE2 GLN B 236 15.863 -34.846 16.849 1.00 1.00 N ATOM 0 H GLN B 236 15.654 -32.706 13.416 1.00 1.00 H new ATOM 0 HA GLN B 236 16.497 -34.678 11.680 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.701 -35.149 14.088 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.971 -36.191 13.479 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.670 -34.508 14.150 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.397 -33.473 14.767 1.00 1.00 H new ATOM 0 HE21 GLN B 236 15.218 -34.082 16.649 1.00 1.00 H new ATOM 0 HE22 GLN B 236 15.844 -35.304 17.760 1.00 1.00 H new ATOM 1362 N PRO B 237 14.562 -36.028 10.713 1.00 1.00 N ATOM 1363 CA PRO B 237 13.466 -36.643 9.957 1.00 1.00 C ATOM 1364 C PRO B 237 12.375 -37.172 10.881 1.00 1.00 C ATOM 1365 O PRO B 237 11.206 -37.241 10.507 1.00 1.00 O ATOM 1366 CB PRO B 237 14.138 -37.799 9.201 1.00 1.00 C ATOM 1367 CG PRO B 237 15.428 -38.036 9.910 1.00 1.00 C ATOM 1368 CD PRO B 237 15.845 -36.705 10.468 1.00 1.00 C ATOM 0 HA PRO B 237 12.974 -35.929 9.297 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.513 -38.692 9.212 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.306 -37.540 8.155 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.307 -38.772 10.705 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.183 -38.426 9.227 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.424 -36.816 11.385 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.466 -36.150 9.765 1.00 1.00 H new ATOM 1376 N ASP B 238 12.756 -37.491 12.113 1.00 1.00 N ATOM 1377 CA ASP B 238 11.810 -38.009 13.089 1.00 1.00 C ATOM 1378 C ASP B 238 10.890 -36.910 13.596 1.00 1.00 C ATOM 1379 O ASP B 238 9.733 -37.173 13.930 1.00 1.00 O ATOM 1380 CB ASP B 238 12.528 -38.676 14.260 1.00 1.00 C ATOM 1381 CG ASP B 238 13.339 -39.876 13.820 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.773 -40.993 13.764 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.533 -39.707 13.508 1.00 1.00 O ATOM 0 H ASP B 238 13.712 -37.400 12.457 1.00 1.00 H new ATOM 0 HA ASP B 238 11.205 -38.763 12.585 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.185 -37.952 14.742 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.795 -38.987 15.005 1.00 1.00 H new ATOM 1388 N VAL B 239 11.376 -35.666 13.611 1.00 1.00 N ATOM 1389 CA VAL B 239 10.535 -34.557 14.030 1.00 1.00 C ATOM 1390 C VAL B 239 9.474 -34.339 12.967 1.00 1.00 C ATOM 1391 O VAL B 239 8.399 -33.847 13.249 1.00 1.00 O ATOM 1392 CB VAL B 239 11.298 -33.224 14.258 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.638 -33.424 14.916 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.437 -32.428 12.977 1.00 1.00 C ATOM 0 H VAL B 239 12.327 -35.411 13.343 1.00 1.00 H new ATOM 0 HA VAL B 239 10.110 -34.831 14.995 1.00 1.00 H new ATOM 0 HB VAL B 239 10.688 -32.644 14.950 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.125 -32.458 15.050 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.499 -33.898 15.888 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.261 -34.060 14.287 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.977 -31.503 13.180 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.987 -33.015 12.242 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.447 -32.192 12.586 1.00 1.00 H new ATOM 1404 N LYS B 240 9.796 -34.733 11.738 1.00 1.00 N ATOM 1405 CA LYS B 240 8.870 -34.608 10.627 1.00 1.00 C ATOM 1406 C LYS B 240 7.774 -35.651 10.758 1.00 1.00 C ATOM 1407 O LYS B 240 6.629 -35.408 10.394 1.00 1.00 O ATOM 1408 CB LYS B 240 9.612 -34.761 9.300 1.00 1.00 C ATOM 1409 CG LYS B 240 10.792 -33.816 9.161 1.00 1.00 C ATOM 1410 CD LYS B 240 11.461 -33.940 7.803 1.00 1.00 C ATOM 1411 CE LYS B 240 10.669 -33.235 6.708 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.374 -33.907 6.405 1.00 1.00 N ATOM 0 H LYS B 240 10.697 -35.143 11.490 1.00 1.00 H new ATOM 0 HA LYS B 240 8.414 -33.618 10.646 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.964 -35.788 9.205 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.916 -34.585 8.480 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.454 -32.790 9.307 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.520 -34.026 9.945 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.464 -33.517 7.854 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.572 -34.994 7.549 1.00 1.00 H new ATOM 0 HE2 LYS B 240 10.476 -32.206 7.011 1.00 1.00 H new ATOM 0 HE3 LYS B 240 11.272 -33.193 5.801 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 9.169 -33.824 5.389 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.435 -34.912 6.665 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.612 -33.454 6.950 1.00 1.00 H new ATOM 1426 N LYS B 241 8.130 -36.799 11.324 1.00 1.00 N ATOM 1427 CA LYS B 241 7.157 -37.848 11.597 1.00 1.00 C ATOM 1428 C LYS B 241 6.232 -37.380 12.713 1.00 1.00 C ATOM 1429 O LYS B 241 5.002 -37.446 12.616 1.00 1.00 O ATOM 1430 CB LYS B 241 7.862 -39.138 12.031 1.00 1.00 C ATOM 1431 CG LYS B 241 8.982 -39.585 11.106 1.00 1.00 C ATOM 1432 CD LYS B 241 9.754 -40.758 11.694 1.00 1.00 C ATOM 1433 CE LYS B 241 10.982 -41.093 10.864 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.816 -42.145 11.505 1.00 1.00 N ATOM 0 H LYS B 241 9.085 -37.026 11.602 1.00 1.00 H new ATOM 0 HA LYS B 241 6.587 -38.051 10.690 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.269 -38.996 13.032 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.123 -39.936 12.098 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.566 -39.869 10.139 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.663 -38.752 10.928 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.057 -40.520 12.714 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.103 -41.631 11.750 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.671 -41.429 9.875 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.580 -40.193 10.721 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.419 -42.595 10.787 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.414 -41.715 12.239 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.199 -42.862 11.937 1.00 1.00 H new ATOM 1448 N ALA B 242 6.849 -36.856 13.759 1.00 1.00 N ATOM 1449 CA ALA B 242 6.120 -36.342 14.899 1.00 1.00 C ATOM 1450 C ALA B 242 5.319 -35.098 14.510 1.00 1.00 C ATOM 1451 O ALA B 242 4.221 -34.885 15.006 1.00 1.00 O ATOM 1452 CB ALA B 242 7.080 -36.044 16.034 1.00 1.00 C ATOM 0 H ALA B 242 7.863 -36.777 13.839 1.00 1.00 H new ATOM 0 HA ALA B 242 5.412 -37.098 15.238 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.524 -35.658 16.888 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.598 -36.959 16.322 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.808 -35.301 15.709 1.00 1.00 H new ATOM 1458 N CYS B 243 5.884 -34.278 13.630 1.00 1.00 N ATOM 1459 CA CYS B 243 5.191 -33.108 13.094 1.00 1.00 C ATOM 1460 C CYS B 243 4.006 -33.566 12.276 1.00 1.00 C ATOM 1461 O CYS B 243 2.906 -33.017 12.390 1.00 1.00 O ATOM 1462 CB CYS B 243 6.126 -32.276 12.221 1.00 1.00 C ATOM 1463 SG CYS B 243 5.308 -30.957 11.299 1.00 1.00 S ATOM 0 H CYS B 243 6.830 -34.403 13.269 1.00 1.00 H new ATOM 0 HA CYS B 243 4.855 -32.487 13.924 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.898 -31.836 12.853 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.629 -32.937 11.516 1.00 1.00 H new ATOM 0 HG CYS B 243 4.380 -30.423 12.036 1.00 1.00 H new ATOM 1469 N CYS B 244 4.257 -34.585 11.456 1.00 1.00 N ATOM 1470 CA CYS B 244 3.228 -35.209 10.640 1.00 1.00 C ATOM 1471 C CYS B 244 1.991 -35.535 11.479 1.00 1.00 C ATOM 1472 O CYS B 244 0.870 -35.513 10.976 1.00 1.00 O ATOM 1473 CB CYS B 244 3.765 -36.485 9.983 1.00 1.00 C ATOM 1474 SG CYS B 244 2.584 -37.333 8.904 1.00 1.00 S ATOM 0 H CYS B 244 5.182 -34.999 11.342 1.00 1.00 H new ATOM 0 HA CYS B 244 2.942 -34.503 9.860 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.652 -36.233 9.402 1.00 1.00 H new ATOM 0 HB3 CYS B 244 4.082 -37.175 10.765 1.00 1.00 H new ATOM 0 HG CYS B 244 1.374 -36.981 9.224 1.00 1.00 H new ATOM 1480 N GLN B 245 2.204 -35.841 12.759 1.00 1.00 N ATOM 1481 CA GLN B 245 1.095 -36.155 13.654 1.00 1.00 C ATOM 1482 C GLN B 245 0.900 -35.088 14.743 1.00 1.00 C ATOM 1483 O GLN B 245 0.131 -35.288 15.681 1.00 1.00 O ATOM 1484 CB GLN B 245 1.316 -37.530 14.298 1.00 1.00 C ATOM 1485 CG GLN B 245 2.597 -37.620 15.120 1.00 1.00 C ATOM 1486 CD GLN B 245 2.852 -39.012 15.672 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.999 -39.419 15.863 1.00 1.00 O ATOM 1488 NE2 GLN B 245 1.786 -39.745 15.943 1.00 1.00 N ATOM 0 H GLN B 245 3.126 -35.878 13.194 1.00 1.00 H new ATOM 0 HA GLN B 245 0.186 -36.170 13.052 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.466 -37.763 14.939 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.342 -38.288 13.516 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.442 -37.321 14.500 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.542 -36.912 15.947 1.00 1.00 H new ATOM 0 HE21 GLN B 245 0.853 -39.371 15.770 1.00 1.00 H new ATOM 0 HE22 GLN B 245 1.897 -40.684 16.325 1.00 1.00 H new ATOM 1497 N ARG B 246 1.575 -33.954 14.613 1.00 1.00 N ATOM 1498 CA ARG B 246 1.447 -32.879 15.592 1.00 1.00 C ATOM 1499 C ARG B 246 0.560 -31.773 15.052 1.00 1.00 C ATOM 1500 O ARG B 246 -0.379 -31.334 15.715 1.00 1.00 O ATOM 1501 CB ARG B 246 2.818 -32.322 15.979 1.00 1.00 C ATOM 1502 CG ARG B 246 2.786 -31.291 17.107 1.00 1.00 C ATOM 1503 CD ARG B 246 2.689 -29.873 16.572 1.00 1.00 C ATOM 1504 NE ARG B 246 1.361 -29.276 16.747 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.110 -27.969 16.613 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.094 -27.125 16.331 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.130 -27.506 16.741 1.00 1.00 N ATOM 0 H ARG B 246 2.214 -33.753 13.844 1.00 1.00 H new ATOM 0 HA ARG B 246 0.984 -33.292 16.488 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.461 -33.149 16.278 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.273 -31.866 15.100 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.936 -31.492 17.759 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.685 -31.389 17.715 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.429 -29.251 17.076 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.942 -29.874 15.512 1.00 1.00 H new ATOM 0 HE ARG B 246 0.584 -29.893 16.985 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.046 -27.472 16.216 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.898 -26.129 16.230 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.896 -28.149 16.942 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.315 -26.508 16.638 1.00 1.00 H new ATOM 1521 N ASN B 247 0.878 -31.318 13.856 1.00 1.00 N ATOM 1522 CA ASN B 247 0.162 -30.208 13.248 1.00 1.00 C ATOM 1523 C ASN B 247 0.023 -30.381 11.748 1.00 1.00 C ATOM 1524 O ASN B 247 -0.526 -29.517 11.071 1.00 1.00 O ATOM 1525 CB ASN B 247 0.910 -28.905 13.529 1.00 1.00 C ATOM 1526 CG ASN B 247 2.339 -28.907 12.997 1.00 1.00 C ATOM 1527 OD1 ASN B 247 2.969 -29.956 12.849 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.880 -27.729 12.753 1.00 1.00 N ATOM 0 H ASN B 247 1.630 -31.700 13.282 1.00 1.00 H new ATOM 0 HA ASN B 247 -0.837 -30.180 13.683 1.00 1.00 H new ATOM 0 HB2 ASN B 247 0.363 -28.076 13.081 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.930 -28.729 14.605 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.846 -27.668 12.432 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.332 -26.879 12.885 1.00 1.00 H new ATOM 1535 N GLN B 248 0.461 -31.517 11.237 1.00 1.00 N ATOM 1536 CA GLN B 248 0.457 -31.727 9.805 1.00 1.00 C ATOM 1537 C GLN B 248 -0.679 -32.644 9.398 1.00 1.00 C ATOM 1538 O GLN B 248 -1.296 -33.305 10.234 1.00 1.00 O ATOM 1539 CB GLN B 248 1.778 -32.338 9.371 1.00 1.00 C ATOM 1540 CG GLN B 248 2.010 -32.337 7.870 1.00 1.00 C ATOM 1541 CD GLN B 248 3.314 -32.997 7.470 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.361 -34.201 7.215 1.00 1.00 O ATOM 1543 NE2 GLN B 248 4.380 -32.214 7.416 1.00 1.00 N ATOM 0 H GLN B 248 0.819 -32.298 11.786 1.00 1.00 H new ATOM 0 HA GLN B 248 0.319 -30.762 9.318 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.591 -31.794 9.852 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.825 -33.365 9.732 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.184 -32.852 7.380 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.004 -31.309 7.508 1.00 1.00 H new ATOM 0 HE21 GLN B 248 4.295 -31.221 7.635 1.00 1.00 H new ATOM 0 HE22 GLN B 248 5.286 -32.603 7.155 1.00 1.00 H new ATOM 1552 N ILE B 249 -0.984 -32.622 8.116 1.00 1.00 N ATOM 1553 CA ILE B 249 -1.985 -33.478 7.544 1.00 1.00 C ATOM 1554 C ILE B 249 -1.461 -33.970 6.205 1.00 1.00 C ATOM 1555 O ILE B 249 -1.282 -35.192 6.035 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.326 -32.752 7.346 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.578 -31.773 8.489 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.455 -33.764 7.278 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -4.816 -30.934 8.299 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.157 -33.102 5.356 1.00 1.00 O ATOM 0 H ILE B 249 -0.536 -32.001 7.442 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.174 -34.308 8.225 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.285 -32.194 6.411 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.666 -32.330 9.422 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.715 -31.115 8.591 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.402 -33.243 7.138 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.286 -34.442 6.441 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.489 -34.335 8.206 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -4.933 -30.261 9.148 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.723 -30.350 7.384 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.688 -31.584 8.227 1.00 1.00 H new ATOM 1573 N SER C 303 0.109 -35.093 -18.311 1.00 1.00 N ATOM 1574 CA SER C 303 -1.281 -34.907 -17.837 1.00 1.00 C ATOM 1575 C SER C 303 -1.314 -34.544 -16.351 1.00 1.00 C ATOM 1576 O SER C 303 -2.375 -34.521 -15.727 1.00 1.00 O ATOM 1577 CB SER C 303 -2.057 -36.198 -18.083 1.00 1.00 C ATOM 1578 OG SER C 303 -1.715 -36.739 -19.344 1.00 1.00 O ATOM 0 HA SER C 303 -1.739 -34.084 -18.386 1.00 1.00 H new ATOM 0 HB2 SER C 303 -1.835 -36.920 -17.297 1.00 1.00 H new ATOM 0 HB3 SER C 303 -3.128 -36.001 -18.042 1.00 1.00 H new ATOM 0 HG SER C 303 -0.869 -36.349 -19.649 1.00 1.00 H new ATOM 1586 N ASP C 304 -0.163 -34.162 -15.813 1.00 1.00 N ATOM 1587 CA ASP C 304 -0.037 -33.847 -14.391 1.00 1.00 C ATOM 1588 C ASP C 304 -0.305 -32.369 -14.097 1.00 1.00 C ATOM 1589 O ASP C 304 0.327 -31.782 -13.221 1.00 1.00 O ATOM 1590 CB ASP C 304 1.356 -34.235 -13.879 1.00 1.00 C ATOM 1591 CG ASP C 304 2.481 -33.857 -14.829 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.239 -33.035 -15.734 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.611 -34.358 -14.662 1.00 1.00 O ATOM 0 H ASP C 304 0.703 -34.062 -16.342 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.795 -34.430 -13.867 1.00 1.00 H new ATOM 0 HB2 ASP C 304 1.527 -33.753 -12.916 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.384 -35.311 -13.706 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.318 -31.808 -14.747 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.662 -30.414 -14.520 1.00 1.00 C ATOM 1600 C GLY C 305 -3.112 -30.242 -14.107 1.00 1.00 C ATOM 1601 O GLY C 305 -3.509 -29.169 -13.654 1.00 1.00 O ATOM 0 H GLY C 305 -1.907 -32.291 -15.426 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.014 -30.003 -13.746 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.475 -29.842 -15.429 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.882 -31.326 -14.188 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.303 -31.279 -13.843 1.00 1.00 C ATOM 1607 C ASP C 306 -5.677 -32.410 -12.893 1.00 1.00 C ATOM 1608 O ASP C 306 -6.850 -32.754 -12.752 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.176 -31.373 -15.094 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.078 -30.163 -16.007 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.070 -30.044 -16.735 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.020 -29.336 -16.018 1.00 1.00 O ATOM 0 H ASP C 306 -3.549 -32.242 -14.488 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.480 -30.323 -13.350 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.893 -32.263 -15.656 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.215 -31.504 -14.791 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.694 -32.961 -12.206 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.949 -34.042 -11.264 1.00 1.00 C ATOM 1619 C VAL C 307 -5.230 -33.465 -9.884 1.00 1.00 C ATOM 1620 O VAL C 307 -4.345 -32.882 -9.268 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.755 -35.012 -11.180 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -4.243 -36.432 -10.934 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.900 -34.935 -12.438 1.00 1.00 C ATOM 0 H VAL C 307 -3.716 -32.682 -12.280 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.816 -34.599 -11.620 1.00 1.00 H new ATOM 0 HB VAL C 307 -3.129 -34.716 -10.338 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.388 -37.106 -10.877 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.797 -36.469 -9.996 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.894 -36.740 -11.752 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -2.064 -35.629 -12.353 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.505 -35.199 -13.306 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.519 -33.921 -12.557 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.476 -33.564 -9.437 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.881 -33.001 -8.153 1.00 1.00 C ATOM 1635 C VAL C 308 -6.138 -33.645 -6.985 1.00 1.00 C ATOM 1636 O VAL C 308 -6.441 -34.767 -6.577 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.399 -33.142 -7.925 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.803 -32.499 -6.607 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -9.176 -32.520 -9.070 1.00 1.00 C ATOM 0 H VAL C 308 -7.227 -34.031 -9.946 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.621 -31.943 -8.192 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.637 -34.205 -7.883 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.878 -32.608 -6.463 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.276 -32.987 -5.787 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.545 -31.440 -6.625 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.245 -32.631 -8.887 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.929 -31.461 -9.144 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.913 -33.020 -10.002 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.170 -32.916 -6.460 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.371 -33.365 -5.334 1.00 1.00 C ATOM 1651 C TYR C 309 -4.662 -32.503 -4.111 1.00 1.00 C ATOM 1652 O TYR C 309 -4.274 -31.341 -4.038 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.885 -33.334 -5.694 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.412 -34.502 -6.537 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.306 -35.311 -7.223 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -1.061 -34.795 -6.636 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.865 -36.376 -7.985 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.613 -35.857 -7.393 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.516 -36.644 -8.066 1.00 1.00 C ATOM 1660 OH TYR C 309 -1.068 -37.706 -8.821 1.00 1.00 O ATOM 0 H TYR C 309 -4.915 -31.991 -6.805 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.636 -34.395 -5.094 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.674 -32.408 -6.230 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.303 -33.309 -4.773 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.364 -35.105 -7.160 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.346 -34.180 -6.110 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.574 -36.995 -8.514 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.444 -36.069 -7.457 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.684 -37.859 -9.568 1.00 1.00 H new ATOM 1670 N THR C 310 -5.462 -33.055 -3.225 1.00 1.00 N ATOM 1671 CA THR C 310 -5.862 -32.389 -1.997 1.00 1.00 C ATOM 1672 C THR C 310 -4.691 -32.244 -1.028 1.00 1.00 C ATOM 1673 O THR C 310 -3.904 -33.174 -0.843 1.00 1.00 O ATOM 1674 CB THR C 310 -6.995 -33.191 -1.339 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.179 -33.124 -2.147 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.286 -32.691 0.062 1.00 1.00 C ATOM 0 H THR C 310 -5.859 -33.988 -3.335 1.00 1.00 H new ATOM 0 HA THR C 310 -6.207 -31.385 -2.244 1.00 1.00 H new ATOM 0 HB THR C 310 -6.672 -34.229 -1.261 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.380 -32.188 -2.356 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.093 -33.280 0.498 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.391 -32.789 0.677 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.584 -31.643 0.020 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.578 -31.064 -0.430 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.528 -30.781 0.530 1.00 1.00 C ATOM 1686 C LEU C 311 -4.150 -30.208 1.801 1.00 1.00 C ATOM 1687 O LEU C 311 -4.444 -29.017 1.871 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.528 -29.784 -0.068 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.191 -29.663 0.662 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.394 -30.948 0.517 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.394 -28.485 0.116 1.00 1.00 C ATOM 0 H LEU C 311 -5.211 -30.282 -0.599 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.997 -31.701 0.773 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.332 -30.071 -1.101 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.996 -28.800 -0.094 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.387 -29.490 1.720 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.556 -30.848 1.042 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.959 -31.777 0.944 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.207 -31.143 -0.539 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.556 -28.412 0.646 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.206 -28.634 -0.947 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.961 -27.565 0.258 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.470 -31.077 2.751 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.067 -30.645 4.014 1.00 1.00 C ATOM 1705 C ASN C 312 -4.025 -29.899 4.840 1.00 1.00 C ATOM 1706 O ASN C 312 -3.091 -30.494 5.372 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.593 -31.848 4.795 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.503 -32.736 3.963 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.789 -32.417 3.925 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.046 -33.693 3.346 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.328 -32.084 2.674 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.904 -29.980 3.802 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.751 -32.437 5.158 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.137 -31.497 5.672 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.050 -33.906 3.401 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.662 -34.275 2.779 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.155 -28.591 4.893 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.198 -27.758 5.594 1.00 1.00 C ATOM 1719 C ILE C 313 -3.752 -27.303 6.931 1.00 1.00 C ATOM 1720 O ILE C 313 -4.647 -26.466 6.987 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.836 -26.536 4.731 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.238 -27.014 3.408 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.867 -25.613 5.470 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.391 -26.027 2.279 1.00 1.00 C ATOM 0 H ILE C 313 -4.920 -28.077 4.456 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.300 -28.348 5.779 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.739 -25.961 4.527 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.178 -27.224 3.554 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.713 -27.953 3.124 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.627 -24.757 4.839 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.329 -25.264 6.394 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -0.953 -26.158 5.705 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.942 -26.437 1.374 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.450 -25.835 2.104 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.892 -25.094 2.541 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.289 -27.927 8.004 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.734 -27.550 9.324 1.00 1.00 C ATOM 1738 C ARG C 314 -3.133 -26.203 9.713 1.00 1.00 C ATOM 1739 O ARG C 314 -1.921 -26.019 9.675 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.342 -28.620 10.327 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.395 -28.846 11.380 1.00 1.00 C ATOM 1742 CD ARG C 314 -3.941 -29.855 12.409 1.00 1.00 C ATOM 1743 NE ARG C 314 -3.879 -31.212 11.879 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.691 -32.295 12.636 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.608 -32.178 13.955 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.584 -33.491 12.076 1.00 1.00 N ATOM 0 H ARG C 314 -2.612 -28.689 7.981 1.00 1.00 H new ATOM 0 HA ARG C 314 -4.820 -27.456 9.323 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.155 -29.555 9.799 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.407 -28.334 10.810 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.627 -27.902 11.872 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.314 -29.194 10.908 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -2.957 -29.570 12.782 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.623 -29.832 13.259 1.00 1.00 H new ATOM 0 HE ARG C 314 -3.985 -31.341 10.873 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.688 -31.260 14.392 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.464 -33.006 14.532 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.645 -33.587 11.062 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.440 -34.316 12.659 1.00 1.00 H new ATOM 1760 N GLY C 315 -3.989 -25.273 10.095 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.539 -23.937 10.431 1.00 1.00 C ATOM 1762 C GLY C 315 -3.905 -22.913 9.373 1.00 1.00 C ATOM 1763 O GLY C 315 -3.420 -22.984 8.245 1.00 1.00 O ATOM 0 H GLY C 315 -4.995 -25.418 10.180 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -3.975 -23.640 11.385 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.457 -23.945 10.564 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.734 -21.942 9.752 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.180 -20.896 8.836 1.00 1.00 C ATOM 1769 C LYS C 316 -4.021 -20.128 8.208 1.00 1.00 C ATOM 1770 O LYS C 316 -3.895 -20.094 6.987 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.103 -19.913 9.548 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.443 -18.710 8.686 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.731 -18.050 9.121 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.062 -16.869 8.223 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.446 -16.371 8.431 1.00 1.00 N ATOM 0 H LYS C 316 -5.113 -21.859 10.695 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.719 -21.402 8.035 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.023 -20.424 9.833 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.628 -19.574 10.469 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.630 -17.986 8.736 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.529 -19.022 7.645 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.545 -18.775 9.091 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.642 -17.714 10.154 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.355 -16.061 8.414 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -7.937 -17.162 7.181 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.624 -15.566 7.797 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.124 -17.132 8.224 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.560 -16.065 9.419 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.172 -19.532 9.043 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.064 -18.709 8.553 1.00 1.00 C ATOM 1791 C ARG C 317 -1.180 -19.528 7.628 1.00 1.00 C ATOM 1792 O ARG C 317 -0.707 -19.050 6.593 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.231 -18.184 9.724 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.056 -17.569 10.843 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.834 -16.346 10.379 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.667 -15.805 11.453 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.188 -14.581 11.461 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -3.977 -13.748 10.444 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -4.921 -14.197 12.496 1.00 1.00 N ATOM 0 H ARG C 317 -3.228 -19.602 10.059 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.477 -17.862 8.005 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.639 -19.003 10.131 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.529 -17.438 9.352 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.751 -18.314 11.231 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.398 -17.288 11.665 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.139 -15.580 10.034 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.462 -16.613 9.529 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.862 -16.409 12.252 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -3.412 -14.046 9.649 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -4.381 -12.812 10.460 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -5.080 -14.837 13.274 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -5.326 -13.261 12.515 1.00 1.00 H new ATOM 1813 N LYS C 318 -0.964 -20.773 8.026 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.190 -21.707 7.257 1.00 1.00 C ATOM 1815 C LYS C 318 -0.798 -21.860 5.871 1.00 1.00 C ATOM 1816 O LYS C 318 -0.148 -21.580 4.868 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.202 -23.032 7.990 1.00 1.00 C ATOM 1818 CG LYS C 318 0.968 -23.919 7.673 1.00 1.00 C ATOM 1819 CD LYS C 318 0.920 -25.166 8.524 1.00 1.00 C ATOM 1820 CE LYS C 318 0.905 -24.825 10.003 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.676 -26.026 10.844 1.00 1.00 N ATOM 0 H LYS C 318 -1.328 -21.156 8.899 1.00 1.00 H new ATOM 0 HA LYS C 318 0.835 -21.355 7.140 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.219 -22.841 9.063 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.123 -23.562 7.746 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.954 -24.189 6.617 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.900 -23.383 7.852 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.032 -25.746 8.273 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.783 -25.794 8.302 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.853 -24.364 10.279 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.124 -24.090 10.199 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.953 -25.821 11.825 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.331 -26.283 10.815 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.245 -26.817 10.482 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.079 -22.215 5.852 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.834 -22.390 4.619 1.00 1.00 C ATOM 1837 C PHE C 319 -2.772 -21.149 3.745 1.00 1.00 C ATOM 1838 O PHE C 319 -2.600 -21.262 2.542 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.283 -22.724 4.956 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.230 -22.662 3.790 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.451 -23.782 3.008 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.919 -21.494 3.495 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.337 -23.742 1.956 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.807 -21.448 2.443 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.018 -22.571 1.671 1.00 1.00 C ATOM 0 H PHE C 319 -2.624 -22.390 6.696 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.387 -23.210 4.057 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.320 -23.726 5.384 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.631 -22.035 5.726 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.922 -24.698 3.226 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.757 -20.612 4.097 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.501 -24.623 1.353 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.337 -20.533 2.223 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.713 -22.537 0.845 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.920 -19.972 4.349 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.888 -18.710 3.605 1.00 1.00 C ATOM 1857 C GLU C 320 -1.653 -18.636 2.711 1.00 1.00 C ATOM 1858 O GLU C 320 -1.749 -18.303 1.527 1.00 1.00 O ATOM 1859 CB GLU C 320 -2.921 -17.511 4.562 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.160 -17.468 5.440 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.231 -16.218 6.296 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.477 -16.120 7.288 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.032 -15.317 5.974 1.00 1.00 O ATOM 0 H GLU C 320 -3.064 -19.863 5.353 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.775 -18.674 2.973 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.036 -17.540 5.198 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.866 -16.591 3.980 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.048 -17.522 4.810 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.173 -18.346 6.086 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.520 -19.058 3.255 1.00 1.00 N ATOM 1871 CA LYS C 321 0.735 -19.043 2.515 1.00 1.00 C ATOM 1872 C LYS C 321 0.693 -20.036 1.350 1.00 1.00 C ATOM 1873 O LYS C 321 0.859 -19.662 0.183 1.00 1.00 O ATOM 1874 CB LYS C 321 1.877 -19.387 3.463 1.00 1.00 C ATOM 1875 CG LYS C 321 1.794 -18.636 4.779 1.00 1.00 C ATOM 1876 CD LYS C 321 2.817 -19.127 5.781 1.00 1.00 C ATOM 1877 CE LYS C 321 2.536 -18.553 7.153 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.691 -18.708 8.080 1.00 1.00 N ATOM 0 H LYS C 321 -0.444 -19.415 4.207 1.00 1.00 H new ATOM 0 HA LYS C 321 0.892 -18.048 2.099 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.869 -20.459 3.660 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.827 -19.159 2.979 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.946 -17.572 4.599 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.794 -18.749 5.198 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.797 -20.216 5.825 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.818 -18.839 5.458 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.289 -17.496 7.058 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.663 -19.047 7.579 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.342 -18.895 9.042 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.284 -19.503 7.766 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.255 -17.834 8.081 1.00 1.00 H new ATOM 1892 N VAL C 322 0.478 -21.304 1.684 1.00 1.00 N ATOM 1893 CA VAL C 322 0.399 -22.375 0.678 1.00 1.00 C ATOM 1894 C VAL C 322 -0.718 -22.150 -0.348 1.00 1.00 C ATOM 1895 O VAL C 322 -0.517 -22.377 -1.539 1.00 1.00 O ATOM 1896 CB VAL C 322 0.191 -23.764 1.313 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.380 -24.666 1.032 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.045 -23.655 2.803 1.00 1.00 C ATOM 0 H VAL C 322 0.354 -21.623 2.645 1.00 1.00 H new ATOM 0 HA VAL C 322 1.363 -22.343 0.170 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.697 -24.206 0.861 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.213 -25.641 1.489 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.500 -24.785 -0.045 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.282 -24.219 1.450 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.188 -24.651 3.222 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.817 -23.183 3.274 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.934 -23.052 2.987 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.908 -21.775 0.116 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.037 -21.516 -0.763 1.00 1.00 C ATOM 1910 C LYS C 323 -2.696 -20.482 -1.825 1.00 1.00 C ATOM 1911 O LYS C 323 -3.098 -20.621 -2.978 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.260 -21.103 0.062 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.079 -19.959 -0.507 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.647 -18.645 0.113 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.762 -17.619 0.079 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.889 -16.957 -1.247 1.00 1.00 N ATOM 0 H LYS C 323 -2.112 -21.644 1.107 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.279 -22.437 -1.294 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.910 -21.971 0.174 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.925 -20.824 1.061 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.955 -19.917 -1.589 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.138 -20.129 -0.314 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.338 -18.813 1.145 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.779 -18.258 -0.421 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.705 -18.104 0.331 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.579 -16.863 0.842 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.861 -16.609 -1.370 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.226 -16.158 -1.301 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.669 -17.641 -1.999 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.908 -19.482 -1.470 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.536 -18.486 -2.457 1.00 1.00 C ATOM 1932 C GLU C 324 -0.457 -19.051 -3.373 1.00 1.00 C ATOM 1933 O GLU C 324 -0.360 -18.673 -4.538 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.085 -17.180 -1.809 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.110 -16.023 -2.789 1.00 1.00 C ATOM 1936 CD GLU C 324 -0.897 -14.677 -2.137 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -1.697 -14.303 -1.254 1.00 1.00 O ATOM 1938 OE2 GLU C 324 0.048 -13.976 -2.532 1.00 1.00 O ATOM 0 H GLU C 324 -1.524 -19.340 -0.536 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.418 -18.248 -3.052 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.733 -16.952 -0.962 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.076 -17.300 -1.415 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.338 -16.179 -3.543 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.068 -16.018 -3.309 1.00 1.00 H new ATOM 1945 N TYR C 325 0.287 -20.030 -2.870 1.00 1.00 N ATOM 1946 CA TYR C 325 1.298 -20.701 -3.672 1.00 1.00 C ATOM 1947 C TYR C 325 0.617 -21.564 -4.727 1.00 1.00 C ATOM 1948 O TYR C 325 1.020 -21.569 -5.886 1.00 1.00 O ATOM 1949 CB TYR C 325 2.215 -21.571 -2.798 1.00 1.00 C ATOM 1950 CG TYR C 325 3.368 -22.219 -3.545 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.807 -21.724 -4.767 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.033 -23.314 -3.014 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.875 -22.291 -5.431 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.100 -23.893 -3.675 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.521 -23.376 -4.882 1.00 1.00 C ATOM 1956 OH TYR C 325 6.593 -23.946 -5.537 1.00 1.00 O ATOM 0 H TYR C 325 0.208 -20.374 -1.913 1.00 1.00 H new ATOM 0 HA TYR C 325 1.914 -19.943 -4.155 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.619 -20.956 -1.994 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.616 -22.353 -2.331 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.301 -20.877 -5.206 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.711 -23.722 -2.067 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.203 -21.886 -6.377 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.603 -24.748 -3.247 1.00 1.00 H new ATOM 0 HH TYR C 325 7.402 -23.423 -5.357 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.449 -22.253 -4.331 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.168 -23.107 -5.259 1.00 1.00 C ATOM 1968 C LYS C 326 -1.847 -22.247 -6.322 1.00 1.00 C ATOM 1969 O LYS C 326 -1.887 -22.618 -7.491 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.172 -24.007 -4.521 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.462 -23.326 -4.088 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.519 -23.389 -5.177 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.775 -24.821 -5.600 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.768 -24.907 -6.700 1.00 1.00 N ATOM 0 H LYS C 326 -0.828 -22.235 -3.384 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.461 -23.771 -5.756 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.424 -24.848 -5.167 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.684 -24.419 -3.638 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.841 -23.803 -3.184 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.258 -22.285 -3.837 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.445 -22.941 -4.817 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.195 -22.804 -6.038 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.838 -25.277 -5.921 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.132 -25.394 -4.744 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.264 -25.820 -6.650 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.457 -24.133 -6.607 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.280 -24.828 -7.615 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.342 -21.076 -5.909 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.962 -20.140 -6.843 1.00 1.00 C ATOM 1990 C GLU C 327 -1.913 -19.610 -7.801 1.00 1.00 C ATOM 1991 O GLU C 327 -2.141 -19.505 -9.004 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.610 -18.962 -6.113 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.908 -19.298 -5.400 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.628 -18.060 -4.905 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.917 -17.167 -5.736 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.893 -17.964 -3.686 1.00 1.00 O ATOM 0 H GLU C 327 -2.324 -20.758 -4.940 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.739 -20.677 -7.387 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.901 -18.569 -5.384 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.801 -18.166 -6.833 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.560 -19.849 -6.078 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.697 -19.955 -4.556 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.776 -19.234 -7.240 1.00 1.00 N ATOM 2004 CA ALA C 328 0.344 -18.755 -8.004 1.00 1.00 C ATOM 2005 C ALA C 328 0.823 -19.822 -8.988 1.00 1.00 C ATOM 2006 O ALA C 328 1.142 -19.514 -10.135 1.00 1.00 O ATOM 2007 CB ALA C 328 1.440 -18.340 -7.041 1.00 1.00 C ATOM 0 H ALA C 328 -0.612 -19.256 -6.234 1.00 1.00 H new ATOM 0 HA ALA C 328 0.051 -17.891 -8.600 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.299 -17.973 -7.603 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.070 -17.550 -6.387 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.740 -19.198 -6.439 1.00 1.00 H new ATOM 2013 N LEU C 329 0.865 -21.082 -8.543 1.00 1.00 N ATOM 2014 CA LEU C 329 1.254 -22.185 -9.414 1.00 1.00 C ATOM 2015 C LEU C 329 0.213 -22.389 -10.504 1.00 1.00 C ATOM 2016 O LEU C 329 0.551 -22.668 -11.654 1.00 1.00 O ATOM 2017 CB LEU C 329 1.416 -23.486 -8.626 1.00 1.00 C ATOM 2018 CG LEU C 329 2.610 -23.555 -7.673 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.550 -24.829 -6.858 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.918 -23.512 -8.434 1.00 1.00 C ATOM 0 H LEU C 329 0.635 -21.358 -7.588 1.00 1.00 H new ATOM 0 HA LEU C 329 2.213 -21.926 -9.863 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.507 -23.652 -8.048 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.497 -24.309 -9.336 1.00 1.00 H new ATOM 0 HG LEU C 329 2.561 -22.690 -7.012 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.404 -24.869 -6.182 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.627 -24.847 -6.278 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.575 -25.690 -7.526 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.750 -23.563 -7.731 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.969 -24.359 -9.118 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.978 -22.583 -9.001 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.056 -22.279 -10.127 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.150 -22.420 -11.082 1.00 1.00 C ATOM 2034 C ASP C 330 -2.076 -21.322 -12.123 1.00 1.00 C ATOM 2035 O ASP C 330 -2.294 -21.563 -13.306 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.519 -22.393 -10.389 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.940 -23.755 -9.868 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.740 -24.752 -10.594 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.495 -23.832 -8.742 1.00 1.00 O ATOM 0 H ASP C 330 -1.353 -22.093 -9.169 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.042 -23.390 -11.566 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.488 -21.686 -9.560 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.270 -22.029 -11.091 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.723 -20.127 -11.677 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.562 -18.994 -12.568 1.00 1.00 C ATOM 2046 C LEU C 331 -0.337 -19.183 -13.465 1.00 1.00 C ATOM 2047 O LEU C 331 -0.385 -18.861 -14.650 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.454 -17.701 -11.757 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.700 -16.808 -11.781 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.920 -16.260 -13.174 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.937 -17.566 -11.301 1.00 1.00 C ATOM 0 H LEU C 331 -1.542 -19.918 -10.695 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.439 -18.925 -13.212 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.231 -17.958 -10.722 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.607 -17.126 -12.132 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.535 -15.977 -11.095 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.807 -15.627 -13.180 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.053 -15.672 -13.475 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.058 -17.086 -13.872 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.803 -16.905 -11.330 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.113 -18.423 -11.951 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.778 -17.911 -10.279 1.00 1.00 H new ATOM 2063 N LEU C 332 0.755 -19.719 -12.902 1.00 1.00 N ATOM 2064 CA LEU C 332 1.948 -20.034 -13.698 1.00 1.00 C ATOM 2065 C LEU C 332 1.574 -21.020 -14.800 1.00 1.00 C ATOM 2066 O LEU C 332 2.084 -20.963 -15.916 1.00 1.00 O ATOM 2067 CB LEU C 332 3.057 -20.669 -12.837 1.00 1.00 C ATOM 2068 CG LEU C 332 3.931 -19.716 -12.005 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.197 -20.433 -11.549 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.288 -18.474 -12.801 1.00 1.00 C ATOM 0 H LEU C 332 0.837 -19.941 -11.910 1.00 1.00 H new ATOM 0 HA LEU C 332 2.322 -19.100 -14.117 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.591 -21.381 -12.156 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.712 -21.240 -13.496 1.00 1.00 H new ATOM 0 HG LEU C 332 3.362 -19.405 -11.128 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.810 -19.750 -10.960 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.927 -21.296 -10.940 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.760 -20.766 -12.421 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.906 -17.816 -12.191 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.839 -18.762 -13.697 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.376 -17.951 -13.088 1.00 1.00 H new ATOM 2082 N ASP C 333 0.659 -21.912 -14.457 1.00 1.00 N ATOM 2083 CA ASP C 333 0.175 -22.946 -15.361 1.00 1.00 C ATOM 2084 C ASP C 333 -1.079 -22.459 -16.101 1.00 1.00 C ATOM 2085 O ASP C 333 -1.825 -23.245 -16.692 1.00 1.00 O ATOM 2086 CB ASP C 333 -0.112 -24.219 -14.534 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.745 -25.358 -15.317 1.00 1.00 C ATOM 2088 OD1 ASP C 333 -0.152 -25.804 -16.321 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.836 -25.824 -14.907 1.00 1.00 O ATOM 0 H ASP C 333 0.226 -21.940 -13.534 1.00 1.00 H new ATOM 0 HA ASP C 333 0.926 -23.174 -16.117 1.00 1.00 H new ATOM 0 HB2 ASP C 333 0.823 -24.571 -14.099 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.770 -23.957 -13.705 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.285 -21.146 -16.132 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.468 -20.610 -16.763 1.00 1.00 C ATOM 2096 C TYR C 334 -2.131 -19.563 -17.815 1.00 1.00 C ATOM 2097 O TYR C 334 -2.409 -19.763 -18.998 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.418 -20.015 -15.726 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.671 -19.469 -16.356 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.646 -20.328 -16.851 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.867 -18.100 -16.493 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.772 -19.840 -17.468 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.996 -17.609 -17.096 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.946 -18.480 -17.589 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.059 -17.988 -18.223 1.00 1.00 O ATOM 0 H TYR C 334 -0.655 -20.450 -15.733 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.962 -21.443 -17.264 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.683 -20.780 -14.996 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.909 -19.219 -15.183 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.516 -21.395 -16.749 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.121 -17.414 -16.120 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.516 -20.519 -17.856 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.142 -16.543 -17.185 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.619 -18.733 -18.526 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.556 -18.440 -17.393 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.283 -17.364 -18.310 1.00 1.00 C ATOM 2117 C VAL C 335 -0.120 -17.695 -19.239 1.00 1.00 C ATOM 2118 O VAL C 335 0.718 -18.543 -18.934 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.043 -16.057 -17.548 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.377 -15.443 -17.152 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.198 -16.292 -16.312 1.00 1.00 C ATOM 0 H VAL C 335 -1.276 -18.263 -16.428 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.161 -17.230 -18.942 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.504 -15.372 -18.203 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.203 -14.513 -16.610 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.963 -15.237 -18.048 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.922 -16.138 -16.514 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.044 -15.347 -15.791 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.708 -16.992 -15.650 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.767 -16.706 -16.604 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.126 -17.048 -20.397 1.00 1.00 N ATOM 2132 CA GLN C 336 0.844 -17.312 -21.456 1.00 1.00 C ATOM 2133 C GLN C 336 2.281 -17.142 -20.976 1.00 1.00 C ATOM 2134 O GLN C 336 2.571 -16.291 -20.139 1.00 1.00 O ATOM 2135 CB GLN C 336 0.591 -16.375 -22.640 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.862 -16.332 -23.084 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.374 -17.679 -23.566 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.884 -18.483 -22.784 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.255 -17.928 -24.857 1.00 1.00 N ATOM 0 H GLN C 336 -0.805 -16.323 -20.631 1.00 1.00 H new ATOM 0 HA GLN C 336 0.714 -18.350 -21.762 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.909 -15.368 -22.370 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.210 -16.690 -23.480 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.480 -15.990 -22.254 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -0.970 -15.600 -23.885 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.827 -17.236 -25.472 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.591 -18.812 -25.239 1.00 1.00 H new ATOM 2148 N PRO C 337 3.214 -17.912 -21.556 1.00 1.00 N ATOM 2149 CA PRO C 337 4.636 -17.825 -21.212 1.00 1.00 C ATOM 2150 C PRO C 337 5.202 -16.449 -21.534 1.00 1.00 C ATOM 2151 O PRO C 337 6.188 -16.008 -20.941 1.00 1.00 O ATOM 2152 CB PRO C 337 5.294 -18.892 -22.094 1.00 1.00 C ATOM 2153 CG PRO C 337 4.321 -19.138 -23.198 1.00 1.00 C ATOM 2154 CD PRO C 337 2.960 -18.918 -22.602 1.00 1.00 C ATOM 0 HA PRO C 337 4.812 -17.980 -20.148 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.252 -18.546 -22.483 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.489 -19.804 -21.530 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.497 -18.459 -24.032 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.418 -20.152 -23.586 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.248 -18.557 -23.344 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.548 -19.838 -22.186 1.00 1.00 H new ATOM 2162 N ASP C 338 4.547 -15.765 -22.459 1.00 1.00 N ATOM 2163 CA ASP C 338 4.969 -14.440 -22.876 1.00 1.00 C ATOM 2164 C ASP C 338 4.668 -13.419 -21.797 1.00 1.00 C ATOM 2165 O ASP C 338 5.422 -12.462 -21.613 1.00 1.00 O ATOM 2166 CB ASP C 338 4.278 -14.039 -24.175 1.00 1.00 C ATOM 2167 CG ASP C 338 4.421 -15.101 -25.238 1.00 1.00 C ATOM 2168 OD1 ASP C 338 3.589 -16.032 -25.263 1.00 1.00 O ATOM 2169 OD2 ASP C 338 5.389 -15.036 -26.027 1.00 1.00 O ATOM 0 H ASP C 338 3.715 -16.110 -22.937 1.00 1.00 H new ATOM 0 HA ASP C 338 6.046 -14.467 -23.044 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.221 -13.857 -23.983 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.702 -13.102 -24.538 1.00 1.00 H new ATOM 2174 N VAL C 339 3.595 -13.646 -21.039 1.00 1.00 N ATOM 2175 CA VAL C 339 3.261 -12.740 -19.955 1.00 1.00 C ATOM 2176 C VAL C 339 4.322 -12.862 -18.873 1.00 1.00 C ATOM 2177 O VAL C 339 4.572 -11.929 -18.134 1.00 1.00 O ATOM 2178 CB VAL C 339 1.865 -12.998 -19.327 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.827 -13.349 -20.364 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.922 -14.045 -18.232 1.00 1.00 C ATOM 0 H VAL C 339 2.958 -14.434 -21.156 1.00 1.00 H new ATOM 0 HA VAL C 339 3.228 -11.737 -20.381 1.00 1.00 H new ATOM 0 HB VAL C 339 1.556 -12.059 -18.868 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.132 -13.520 -19.875 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.731 -12.528 -21.075 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.131 -14.253 -20.892 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.924 -14.195 -17.820 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.289 -14.984 -18.646 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.594 -13.709 -17.442 1.00 1.00 H new ATOM 2190 N LYS C 340 4.963 -14.026 -18.818 1.00 1.00 N ATOM 2191 CA LYS C 340 6.017 -14.276 -17.846 1.00 1.00 C ATOM 2192 C LYS C 340 7.261 -13.487 -18.216 1.00 1.00 C ATOM 2193 O LYS C 340 8.047 -13.110 -17.355 1.00 1.00 O ATOM 2194 CB LYS C 340 6.338 -15.769 -17.753 1.00 1.00 C ATOM 2195 CG LYS C 340 5.122 -16.619 -17.422 1.00 1.00 C ATOM 2196 CD LYS C 340 5.487 -18.069 -17.124 1.00 1.00 C ATOM 2197 CE LYS C 340 6.273 -18.208 -15.823 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.735 -17.982 -16.007 1.00 1.00 N ATOM 0 H LYS C 340 4.768 -14.812 -19.438 1.00 1.00 H new ATOM 0 HA LYS C 340 5.666 -13.949 -16.867 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.761 -16.104 -18.700 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.101 -15.924 -16.990 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.608 -16.193 -16.560 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.423 -16.588 -18.258 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.577 -18.666 -17.063 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.077 -18.470 -17.948 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.888 -17.496 -15.093 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.113 -19.204 -15.411 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.265 -18.583 -15.345 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.003 -18.222 -16.983 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.958 -16.983 -15.822 1.00 1.00 H new ATOM 2212 N LYS C 341 7.409 -13.216 -19.507 1.00 1.00 N ATOM 2213 CA LYS C 341 8.519 -12.407 -19.995 1.00 1.00 C ATOM 2214 C LYS C 341 8.245 -10.950 -19.663 1.00 1.00 C ATOM 2215 O LYS C 341 9.094 -10.238 -19.118 1.00 1.00 O ATOM 2216 CB LYS C 341 8.675 -12.559 -21.510 1.00 1.00 C ATOM 2217 CG LYS C 341 8.656 -13.998 -21.992 1.00 1.00 C ATOM 2218 CD LYS C 341 8.635 -14.068 -23.511 1.00 1.00 C ATOM 2219 CE LYS C 341 8.398 -15.490 -24.003 1.00 1.00 C ATOM 2220 NZ LYS C 341 9.529 -16.401 -23.684 1.00 1.00 N ATOM 0 H LYS C 341 6.774 -13.545 -20.235 1.00 1.00 H new ATOM 0 HA LYS C 341 9.440 -12.741 -19.517 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.873 -12.011 -22.004 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.613 -12.096 -21.816 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.533 -14.523 -21.613 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.781 -14.508 -21.590 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.852 -13.414 -23.895 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.581 -13.699 -23.906 1.00 1.00 H new ATOM 0 HE2 LYS C 341 7.485 -15.879 -23.553 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.241 -15.476 -25.081 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 9.317 -17.355 -24.040 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 10.397 -16.048 -24.135 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.665 -16.438 -22.654 1.00 1.00 H new ATOM 2234 N ALA C 342 7.026 -10.531 -19.956 1.00 1.00 N ATOM 2235 CA ALA C 342 6.606 -9.176 -19.673 1.00 1.00 C ATOM 2236 C ALA C 342 6.525 -8.954 -18.163 1.00 1.00 C ATOM 2237 O ALA C 342 6.762 -7.855 -17.677 1.00 1.00 O ATOM 2238 CB ALA C 342 5.282 -8.894 -20.356 1.00 1.00 C ATOM 0 H ALA C 342 6.311 -11.114 -20.391 1.00 1.00 H new ATOM 0 HA ALA C 342 7.342 -8.476 -20.068 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.971 -7.872 -20.139 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.394 -9.018 -21.433 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.527 -9.589 -19.988 1.00 1.00 H new ATOM 2244 N CYS C 343 6.173 -10.008 -17.431 1.00 1.00 N ATOM 2245 CA CYS C 343 6.167 -9.980 -15.971 1.00 1.00 C ATOM 2246 C CYS C 343 7.592 -9.867 -15.480 1.00 1.00 C ATOM 2247 O CYS C 343 7.893 -9.076 -14.583 1.00 1.00 O ATOM 2248 CB CYS C 343 5.527 -11.249 -15.409 1.00 1.00 C ATOM 2249 SG CYS C 343 5.660 -11.420 -13.617 1.00 1.00 S ATOM 0 H CYS C 343 5.885 -10.901 -17.831 1.00 1.00 H new ATOM 0 HA CYS C 343 5.584 -9.124 -15.632 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.473 -11.263 -15.686 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.992 -12.115 -15.880 1.00 1.00 H new ATOM 0 HG CYS C 343 5.668 -10.242 -13.068 1.00 1.00 H new ATOM 2255 N CYS C 344 8.461 -10.671 -16.091 1.00 1.00 N ATOM 2256 CA CYS C 344 9.892 -10.648 -15.813 1.00 1.00 C ATOM 2257 C CYS C 344 10.425 -9.211 -15.790 1.00 1.00 C ATOM 2258 O CYS C 344 11.323 -8.887 -15.017 1.00 1.00 O ATOM 2259 CB CYS C 344 10.646 -11.479 -16.861 1.00 1.00 C ATOM 2260 SG CYS C 344 12.446 -11.514 -16.674 1.00 1.00 S ATOM 0 H CYS C 344 8.189 -11.358 -16.794 1.00 1.00 H new ATOM 0 HA CYS C 344 10.056 -11.085 -14.828 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.274 -12.503 -16.825 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.408 -11.088 -17.850 1.00 1.00 H new ATOM 0 HG CYS C 344 12.966 -12.247 -17.614 1.00 1.00 H new ATOM 2266 N GLN C 345 9.842 -8.345 -16.621 1.00 1.00 N ATOM 2267 CA GLN C 345 10.265 -6.947 -16.677 1.00 1.00 C ATOM 2268 C GLN C 345 9.226 -5.984 -16.082 1.00 1.00 C ATOM 2269 O GLN C 345 9.448 -4.771 -16.055 1.00 1.00 O ATOM 2270 CB GLN C 345 10.569 -6.556 -18.129 1.00 1.00 C ATOM 2271 CG GLN C 345 9.377 -6.740 -19.061 1.00 1.00 C ATOM 2272 CD GLN C 345 9.695 -6.481 -20.524 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.105 -7.096 -21.409 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.616 -5.573 -20.790 1.00 1.00 N ATOM 0 H GLN C 345 9.083 -8.585 -17.258 1.00 1.00 H new ATOM 0 HA GLN C 345 11.164 -6.859 -16.067 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.888 -5.514 -18.159 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.403 -7.156 -18.493 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.999 -7.757 -18.956 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.577 -6.069 -18.749 1.00 1.00 H new ATOM 0 HE21 GLN C 345 11.084 -5.083 -20.028 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.859 -5.362 -21.758 1.00 1.00 H new ATOM 2283 N ARG C 346 8.127 -6.512 -15.558 1.00 1.00 N ATOM 2284 CA ARG C 346 7.077 -5.674 -14.994 1.00 1.00 C ATOM 2285 C ARG C 346 7.269 -5.517 -13.498 1.00 1.00 C ATOM 2286 O ARG C 346 7.338 -4.401 -12.983 1.00 1.00 O ATOM 2287 CB ARG C 346 5.698 -6.263 -15.292 1.00 1.00 C ATOM 2288 CG ARG C 346 4.530 -5.350 -14.922 1.00 1.00 C ATOM 2289 CD ARG C 346 3.984 -5.663 -13.539 1.00 1.00 C ATOM 2290 NE ARG C 346 4.340 -4.650 -12.535 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.898 -4.655 -11.267 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.043 -5.589 -10.851 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.326 -3.731 -10.413 1.00 1.00 N ATOM 0 H ARG C 346 7.940 -7.514 -15.512 1.00 1.00 H new ATOM 0 HA ARG C 346 7.140 -4.690 -15.459 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.638 -6.497 -16.355 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.593 -7.204 -14.752 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.856 -4.311 -14.957 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.735 -5.460 -15.660 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.899 -5.746 -13.594 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.362 -6.633 -13.217 1.00 1.00 H new ATOM 0 HE ARG C 346 4.963 -3.894 -12.820 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.719 -6.308 -11.498 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.713 -5.585 -9.886 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.989 -3.020 -10.721 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.991 -3.733 -9.449 1.00 1.00 H new ATOM 2307 N ASN C 347 7.387 -6.640 -12.818 1.00 1.00 N ATOM 2308 CA ASN C 347 7.478 -6.654 -11.366 1.00 1.00 C ATOM 2309 C ASN C 347 8.379 -7.764 -10.871 1.00 1.00 C ATOM 2310 O ASN C 347 8.521 -7.965 -9.668 1.00 1.00 O ATOM 2311 CB ASN C 347 6.083 -6.876 -10.791 1.00 1.00 C ATOM 2312 CG ASN C 347 5.453 -8.186 -11.257 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.775 -8.708 -12.326 1.00 1.00 O ATOM 2314 ND2 ASN C 347 4.510 -8.697 -10.490 1.00 1.00 N ATOM 0 H ASN C 347 7.423 -7.564 -13.249 1.00 1.00 H new ATOM 0 HA ASN C 347 7.897 -5.700 -11.044 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.139 -6.872 -9.702 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.439 -6.045 -11.080 1.00 1.00 H new ATOM 0 HD21 ASN C 347 4.025 -9.547 -10.776 1.00 1.00 H new ATOM 0 HD22 ASN C 347 4.266 -8.242 -9.610 1.00 1.00 H new ATOM 2321 N GLN C 348 9.037 -8.443 -11.785 1.00 1.00 N ATOM 2322 CA GLN C 348 9.828 -9.595 -11.415 1.00 1.00 C ATOM 2323 C GLN C 348 11.304 -9.273 -11.444 1.00 1.00 C ATOM 2324 O GLN C 348 11.733 -8.289 -12.046 1.00 1.00 O ATOM 2325 CB GLN C 348 9.533 -10.737 -12.367 1.00 1.00 C ATOM 2326 CG GLN C 348 10.092 -12.086 -11.949 1.00 1.00 C ATOM 2327 CD GLN C 348 9.598 -13.216 -12.832 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.472 -13.806 -12.460 1.00 1.00 O flip ATOM 2329 NE2 GLN C 348 10.213 -13.547 -13.844 1.00 1.00 N flip ATOM 0 H GLN C 348 9.040 -8.220 -12.780 1.00 1.00 H new ATOM 0 HA GLN C 348 9.563 -9.884 -10.398 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.452 -10.827 -12.477 1.00 1.00 H new ATOM 0 HB3 GLN C 348 9.933 -10.484 -13.349 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.181 -12.051 -11.983 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.812 -12.288 -10.915 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.077 -13.067 -14.096 1.00 1.00 H new ATOM 0 HE22 GLN C 348 9.859 -14.302 -14.432 1.00 1.00 H new ATOM 2338 N ILE C 349 12.071 -10.082 -10.748 1.00 1.00 N ATOM 2339 CA ILE C 349 13.499 -9.937 -10.716 1.00 1.00 C ATOM 2340 C ILE C 349 14.125 -11.311 -10.844 1.00 1.00 C ATOM 2341 O ILE C 349 14.850 -11.545 -11.827 1.00 1.00 O ATOM 2342 CB ILE C 349 13.984 -9.273 -9.420 1.00 1.00 C ATOM 2343 CG1 ILE C 349 12.989 -8.217 -8.960 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.347 -8.639 -9.638 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.356 -7.592 -7.637 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.827 -12.165 -9.979 1.00 1.00 O ATOM 0 H ILE C 349 11.716 -10.858 -10.189 1.00 1.00 H new ATOM 0 HA ILE C 349 13.797 -9.292 -11.543 1.00 1.00 H new ATOM 0 HB ILE C 349 14.066 -10.038 -8.647 1.00 1.00 H new ATOM 0 HG12 ILE C 349 12.922 -7.436 -9.717 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.000 -8.669 -8.879 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.683 -8.170 -8.713 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.062 -9.406 -9.936 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.276 -7.885 -10.422 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.607 -6.848 -7.366 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.396 -8.364 -6.868 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.331 -7.112 -7.719 1.00 1.00 H new ATOM 2359 N SER D 403 -5.736 -19.715 17.847 1.00 1.00 N ATOM 2360 CA SER D 403 -5.080 -20.977 17.453 1.00 1.00 C ATOM 2361 C SER D 403 -5.180 -21.192 15.945 1.00 1.00 C ATOM 2362 O SER D 403 -5.919 -22.058 15.476 1.00 1.00 O ATOM 2363 CB SER D 403 -5.717 -22.144 18.210 1.00 1.00 C ATOM 2364 OG SER D 403 -5.718 -21.896 19.607 1.00 1.00 O ATOM 0 HA SER D 403 -4.022 -20.922 17.711 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.739 -22.295 17.862 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.169 -23.063 17.999 1.00 1.00 H new ATOM 0 HG SER D 403 -5.708 -20.929 19.768 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.414 -20.419 15.180 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.475 -20.505 13.722 1.00 1.00 C ATOM 2374 C ASP D 404 -3.447 -21.492 13.184 1.00 1.00 C ATOM 2375 O ASP D 404 -2.946 -21.326 12.072 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.221 -19.140 13.074 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.103 -18.033 13.615 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -6.302 -18.279 13.856 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -4.597 -16.905 13.794 1.00 1.00 O ATOM 0 H ASP D 404 -3.750 -19.733 15.539 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.478 -20.848 13.470 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.177 -18.866 13.224 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.378 -19.224 11.999 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.178 -22.550 13.937 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.184 -23.517 13.514 1.00 1.00 C ATOM 2386 C GLY D 405 -2.723 -24.929 13.453 1.00 1.00 C ATOM 2387 O GLY D 405 -2.003 -25.850 13.077 1.00 1.00 O ATOM 0 H GLY D 405 -3.628 -22.756 14.829 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.806 -23.235 12.531 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.339 -23.486 14.202 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.006 -25.101 13.766 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.603 -26.433 13.776 1.00 1.00 C ATOM 2393 C ASP D 406 -5.918 -26.461 13.003 1.00 1.00 C ATOM 2394 O ASP D 406 -6.657 -27.440 13.055 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.868 -26.899 15.202 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.664 -26.763 16.119 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.491 -25.670 16.710 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -2.911 -27.745 16.282 1.00 1.00 O ATOM 0 H ASP D 406 -4.644 -24.345 14.013 1.00 1.00 H new ATOM 0 HA ASP D 406 -3.890 -27.102 13.295 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.696 -26.324 15.616 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.183 -27.942 15.182 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.195 -25.407 12.256 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.430 -25.339 11.484 1.00 1.00 C ATOM 2405 C VAL D 407 -7.238 -26.033 10.140 1.00 1.00 C ATOM 2406 O VAL D 407 -6.525 -25.527 9.280 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.878 -23.881 11.251 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.392 -23.777 11.331 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.209 -22.941 12.247 1.00 1.00 C ATOM 0 H VAL D 407 -5.589 -24.591 12.165 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.208 -25.844 12.057 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.567 -23.578 10.251 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.695 -22.743 11.165 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.841 -24.414 10.569 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.727 -24.099 12.317 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.541 -21.919 12.062 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.480 -23.233 13.262 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.127 -22.998 12.130 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.795 -27.233 10.007 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.653 -28.020 8.782 1.00 1.00 C ATOM 2421 C VAL D 408 -8.222 -27.289 7.572 1.00 1.00 C ATOM 2422 O VAL D 408 -9.438 -27.166 7.411 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.330 -29.401 8.903 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.155 -30.197 7.612 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -7.760 -30.168 10.091 1.00 1.00 C ATOM 0 H VAL D 408 -8.351 -27.684 10.733 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.582 -28.164 8.639 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.397 -29.252 9.070 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.639 -31.168 7.715 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.608 -29.652 6.784 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.093 -30.340 7.414 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.247 -31.140 10.164 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.688 -30.309 9.953 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -7.937 -29.604 11.007 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.327 -26.768 6.751 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.697 -26.057 5.537 1.00 1.00 C ATOM 2437 C TYR D 409 -7.245 -26.836 4.312 1.00 1.00 C ATOM 2438 O TYR D 409 -6.064 -26.881 3.973 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.103 -24.651 5.539 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.821 -23.656 6.430 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.784 -24.058 7.345 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.538 -22.300 6.337 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.431 -23.143 8.148 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.182 -21.378 7.135 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.130 -21.803 8.036 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.776 -20.886 8.834 1.00 1.00 O ATOM 0 H TYR D 409 -6.321 -26.826 6.907 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.783 -25.965 5.502 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.061 -24.713 5.854 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.105 -24.270 4.518 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.031 -25.106 7.429 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.799 -21.961 5.626 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.170 -23.475 8.862 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -7.943 -20.328 7.053 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.225 -21.352 9.570 1.00 1.00 H new ATOM 2456 N THR D 410 -8.193 -27.538 3.728 1.00 1.00 N ATOM 2457 CA THR D 410 -7.963 -28.357 2.555 1.00 1.00 C ATOM 2458 C THR D 410 -7.684 -27.496 1.326 1.00 1.00 C ATOM 2459 O THR D 410 -8.396 -26.529 1.056 1.00 1.00 O ATOM 2460 CB THR D 410 -9.198 -29.234 2.314 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.466 -30.021 3.483 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.014 -30.141 1.112 1.00 1.00 C ATOM 0 H THR D 410 -9.158 -27.557 4.058 1.00 1.00 H new ATOM 0 HA THR D 410 -7.087 -28.982 2.726 1.00 1.00 H new ATOM 0 HB THR D 410 -10.043 -28.577 2.109 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.849 -30.781 3.514 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.909 -30.747 0.973 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.844 -29.535 0.222 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.156 -30.793 1.276 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.640 -27.858 0.592 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.247 -27.128 -0.596 1.00 1.00 C ATOM 2472 C LEU D 411 -6.200 -28.082 -1.787 1.00 1.00 C ATOM 2473 O LEU D 411 -5.218 -28.794 -1.976 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.867 -26.489 -0.372 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.456 -25.398 -1.365 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.327 -24.168 -1.193 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.995 -25.029 -1.164 1.00 1.00 C ATOM 0 H LEU D 411 -6.048 -28.661 0.805 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.973 -26.341 -0.801 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.845 -26.064 0.632 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.116 -27.278 -0.400 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.590 -25.784 -2.376 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.021 -23.403 -1.906 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.369 -24.433 -1.370 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.217 -23.783 -0.179 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.715 -24.253 -1.876 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.849 -24.660 -0.149 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.372 -25.909 -1.323 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.311 -28.193 -2.505 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.372 -29.063 -3.676 1.00 1.00 C ATOM 2491 C ASN D 412 -6.507 -28.475 -4.787 1.00 1.00 C ATOM 2492 O ASN D 412 -6.837 -27.441 -5.374 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.816 -29.220 -4.149 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.708 -29.874 -3.109 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.254 -30.691 -2.308 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.984 -29.518 -3.115 1.00 1.00 N ATOM 0 H ASN D 412 -8.178 -27.696 -2.300 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.994 -30.050 -3.411 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.219 -28.239 -4.402 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.832 -29.816 -5.061 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.630 -29.925 -2.439 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.320 -28.837 -3.796 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.355 -29.079 -5.005 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.406 -28.593 -5.990 1.00 1.00 C ATOM 2505 C ILE D 413 -4.444 -29.445 -7.245 1.00 1.00 C ATOM 2506 O ILE D 413 -3.999 -30.589 -7.239 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.978 -28.600 -5.409 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.915 -27.689 -4.182 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.956 -28.173 -6.459 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.840 -28.080 -3.196 1.00 1.00 C ATOM 0 H ILE D 413 -5.051 -29.916 -4.508 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.686 -27.572 -6.249 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.729 -29.617 -5.106 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.741 -26.664 -4.509 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.882 -27.704 -3.678 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.958 -28.187 -6.022 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.992 -28.862 -7.303 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.187 -27.165 -6.803 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.853 -27.391 -2.351 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -2.024 -29.094 -2.840 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.866 -28.038 -3.684 1.00 1.00 H new ATOM 2522 N ARG D 414 -5.069 -28.931 -8.292 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.119 -29.647 -9.548 1.00 1.00 C ATOM 2524 C ARG D 414 -3.742 -29.645 -10.208 1.00 1.00 C ATOM 2525 O ARG D 414 -3.133 -28.595 -10.386 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.159 -29.019 -10.460 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.981 -30.040 -11.203 1.00 1.00 C ATOM 2528 CD ARG D 414 -8.007 -29.385 -12.096 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.083 -28.760 -11.333 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.319 -28.581 -11.797 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.651 -29.039 -12.997 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.223 -27.949 -11.060 1.00 1.00 N ATOM 0 H ARG D 414 -5.544 -28.028 -8.294 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.405 -30.682 -9.361 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.822 -28.389 -9.867 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.660 -28.369 -11.179 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.324 -30.669 -11.803 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.483 -30.693 -10.489 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.519 -28.633 -12.716 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.428 -30.130 -12.771 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.876 -28.441 -10.387 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.960 -29.529 -13.565 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -11.598 -28.902 -13.351 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -10.973 -27.599 -10.135 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.168 -27.813 -11.418 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.269 -30.829 -10.573 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.946 -30.966 -11.153 1.00 1.00 C ATOM 2548 C GLY D 415 -0.938 -31.557 -10.179 1.00 1.00 C ATOM 2549 O GLY D 415 -0.625 -30.944 -9.162 1.00 1.00 O ATOM 0 H GLY D 415 -3.783 -31.705 -10.477 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -2.005 -31.600 -12.038 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.596 -29.988 -11.484 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.422 -32.741 -10.502 1.00 1.00 N ATOM 2554 CA LYS D 416 0.552 -33.427 -9.655 1.00 1.00 C ATOM 2555 C LYS D 416 1.794 -32.585 -9.374 1.00 1.00 C ATOM 2556 O LYS D 416 2.114 -32.328 -8.216 1.00 1.00 O ATOM 2557 CB LYS D 416 0.981 -34.740 -10.289 1.00 1.00 C ATOM 2558 CG LYS D 416 2.076 -35.435 -9.502 1.00 1.00 C ATOM 2559 CD LYS D 416 2.205 -36.877 -9.911 1.00 1.00 C ATOM 2560 CE LYS D 416 3.377 -37.546 -9.216 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.498 -38.977 -9.586 1.00 1.00 N ATOM 0 H LYS D 416 -0.665 -33.249 -11.352 1.00 1.00 H new ATOM 0 HA LYS D 416 0.050 -33.610 -8.705 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.118 -35.401 -10.366 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.331 -34.552 -11.304 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.024 -34.922 -9.662 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.857 -35.374 -8.436 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.285 -37.409 -9.670 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.336 -36.940 -10.991 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.298 -37.025 -9.476 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.256 -37.460 -8.136 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.310 -39.396 -9.090 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.629 -39.480 -9.315 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.640 -39.059 -10.613 1.00 1.00 H new ATOM 2575 N ARG D 417 2.503 -32.175 -10.429 1.00 1.00 N ATOM 2576 CA ARG D 417 3.741 -31.409 -10.265 1.00 1.00 C ATOM 2577 C ARG D 417 3.470 -30.160 -9.441 1.00 1.00 C ATOM 2578 O ARG D 417 4.255 -29.783 -8.564 1.00 1.00 O ATOM 2579 CB ARG D 417 4.316 -31.004 -11.624 1.00 1.00 C ATOM 2580 CG ARG D 417 4.506 -32.159 -12.593 1.00 1.00 C ATOM 2581 CD ARG D 417 5.550 -33.159 -12.118 1.00 1.00 C ATOM 2582 NE ARG D 417 5.752 -34.217 -13.106 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.827 -35.000 -13.163 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.772 -34.918 -12.236 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.952 -35.885 -14.141 1.00 1.00 N ATOM 0 H ARG D 417 2.244 -32.359 -11.398 1.00 1.00 H new ATOM 0 HA ARG D 417 4.466 -32.040 -9.752 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.654 -30.268 -12.080 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.277 -30.515 -11.467 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.554 -32.672 -12.731 1.00 1.00 H new ATOM 0 HG3 ARG D 417 4.801 -31.767 -13.566 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.493 -32.645 -11.933 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.235 -33.597 -11.171 1.00 1.00 H new ATOM 0 HE ARG D 417 5.019 -34.366 -13.799 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.679 -34.250 -11.470 1.00 1.00 H new ATOM 0 HH12 ARG D 417 8.592 -35.522 -12.289 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.224 -35.967 -14.851 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.776 -36.485 -14.184 1.00 1.00 H new ATOM 2599 N LYS D 418 2.335 -29.538 -9.730 1.00 1.00 N ATOM 2600 CA LYS D 418 1.895 -28.357 -9.034 1.00 1.00 C ATOM 2601 C LYS D 418 1.773 -28.645 -7.546 1.00 1.00 C ATOM 2602 O LYS D 418 2.394 -27.980 -6.717 1.00 1.00 O ATOM 2603 CB LYS D 418 0.547 -27.965 -9.607 1.00 1.00 C ATOM 2604 CG LYS D 418 0.190 -26.516 -9.427 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.118 -26.213 -10.117 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.067 -26.555 -11.597 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.390 -26.370 -12.242 1.00 1.00 N ATOM 0 H LYS D 418 1.695 -29.849 -10.461 1.00 1.00 H new ATOM 0 HA LYS D 418 2.612 -27.546 -9.161 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.537 -28.199 -10.672 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.224 -28.577 -9.139 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.112 -26.282 -8.365 1.00 1.00 H new ATOM 0 HG3 LYS D 418 0.980 -25.886 -9.835 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.920 -26.778 -9.641 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.357 -25.156 -9.996 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.328 -25.925 -12.092 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.741 -27.587 -11.722 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.266 -26.293 -13.272 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.999 -27.185 -12.026 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.834 -25.501 -11.881 1.00 1.00 H new ATOM 2621 N PHE D 419 1.019 -29.691 -7.239 1.00 1.00 N ATOM 2622 CA PHE D 419 0.798 -30.131 -5.874 1.00 1.00 C ATOM 2623 C PHE D 419 2.103 -30.403 -5.151 1.00 1.00 C ATOM 2624 O PHE D 419 2.274 -29.973 -4.023 1.00 1.00 O ATOM 2625 CB PHE D 419 -0.059 -31.391 -5.877 1.00 1.00 C ATOM 2626 CG PHE D 419 -0.121 -32.102 -4.553 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -1.080 -31.759 -3.620 1.00 1.00 C ATOM 2628 CD2 PHE D 419 0.773 -33.120 -4.248 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -1.153 -32.414 -2.411 1.00 1.00 C ATOM 2630 CE2 PHE D 419 0.707 -33.779 -3.039 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.259 -33.427 -2.117 1.00 1.00 C ATOM 0 H PHE D 419 0.541 -30.261 -7.937 1.00 1.00 H new ATOM 0 HA PHE D 419 0.284 -29.330 -5.343 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -1.072 -31.127 -6.182 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.330 -32.079 -6.627 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.781 -30.968 -3.841 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.529 -33.399 -4.967 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.909 -32.136 -1.692 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.409 -34.568 -2.813 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.316 -33.941 -1.169 1.00 1.00 H new ATOM 2641 N GLU D 420 3.016 -31.116 -5.803 1.00 1.00 N ATOM 2642 CA GLU D 420 4.287 -31.478 -5.179 1.00 1.00 C ATOM 2643 C GLU D 420 5.011 -30.248 -4.638 1.00 1.00 C ATOM 2644 O GLU D 420 5.597 -30.292 -3.555 1.00 1.00 O ATOM 2645 CB GLU D 420 5.183 -32.241 -6.159 1.00 1.00 C ATOM 2646 CG GLU D 420 4.565 -33.537 -6.661 1.00 1.00 C ATOM 2647 CD GLU D 420 5.587 -34.470 -7.270 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.147 -34.137 -8.335 1.00 1.00 O ATOM 2649 OE2 GLU D 420 5.856 -35.531 -6.667 1.00 1.00 O ATOM 0 H GLU D 420 2.902 -31.454 -6.759 1.00 1.00 H new ATOM 0 HA GLU D 420 4.063 -32.134 -4.338 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.405 -31.599 -7.012 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.132 -32.465 -5.673 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.065 -34.041 -5.834 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.800 -33.307 -7.403 1.00 1.00 H new ATOM 2656 N LYS D 421 4.918 -29.141 -5.364 1.00 1.00 N ATOM 2657 CA LYS D 421 5.541 -27.893 -4.931 1.00 1.00 C ATOM 2658 C LYS D 421 4.864 -27.371 -3.662 1.00 1.00 C ATOM 2659 O LYS D 421 5.519 -27.127 -2.636 1.00 1.00 O ATOM 2660 CB LYS D 421 5.435 -26.865 -6.051 1.00 1.00 C ATOM 2661 CG LYS D 421 5.908 -27.403 -7.384 1.00 1.00 C ATOM 2662 CD LYS D 421 5.620 -26.448 -8.521 1.00 1.00 C ATOM 2663 CE LYS D 421 5.786 -27.152 -9.848 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.949 -26.205 -10.982 1.00 1.00 N ATOM 0 H LYS D 421 4.420 -29.080 -6.252 1.00 1.00 H new ATOM 0 HA LYS D 421 6.592 -28.074 -4.705 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.399 -26.539 -6.142 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.024 -25.986 -5.789 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.980 -27.596 -7.336 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.421 -28.358 -7.582 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.605 -26.060 -8.431 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.294 -25.593 -8.468 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.655 -27.809 -9.800 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.918 -27.785 -10.030 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.673 -26.674 -11.868 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.345 -25.372 -10.829 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.943 -25.905 -11.044 1.00 1.00 H new ATOM 2678 N VAL D 422 3.553 -27.166 -3.764 1.00 1.00 N ATOM 2679 CA VAL D 422 2.739 -26.701 -2.627 1.00 1.00 C ATOM 2680 C VAL D 422 2.826 -27.659 -1.432 1.00 1.00 C ATOM 2681 O VAL D 422 2.956 -27.226 -0.291 1.00 1.00 O ATOM 2682 CB VAL D 422 1.244 -26.558 -2.993 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.622 -25.375 -2.276 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.052 -26.429 -4.483 1.00 1.00 C ATOM 0 H VAL D 422 3.023 -27.313 -4.623 1.00 1.00 H new ATOM 0 HA VAL D 422 3.151 -25.727 -2.363 1.00 1.00 H new ATOM 0 HB VAL D 422 0.739 -27.467 -2.665 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.430 -25.296 -2.550 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.707 -25.517 -1.199 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.142 -24.461 -2.563 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.010 -26.330 -4.706 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.582 -25.547 -4.843 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.446 -27.316 -4.979 1.00 1.00 H new ATOM 2694 N LYS D 423 2.685 -28.954 -1.700 1.00 1.00 N ATOM 2695 CA LYS D 423 2.728 -29.985 -0.674 1.00 1.00 C ATOM 2696 C LYS D 423 4.004 -29.932 0.148 1.00 1.00 C ATOM 2697 O LYS D 423 3.968 -30.134 1.359 1.00 1.00 O ATOM 2698 CB LYS D 423 2.526 -31.360 -1.324 1.00 1.00 C ATOM 2699 CG LYS D 423 3.242 -32.522 -0.655 1.00 1.00 C ATOM 2700 CD LYS D 423 4.590 -32.767 -1.310 1.00 1.00 C ATOM 2701 CE LYS D 423 4.966 -34.233 -1.286 1.00 1.00 C ATOM 2702 NZ LYS D 423 5.343 -34.711 0.073 1.00 1.00 N ATOM 0 H LYS D 423 2.537 -29.317 -2.642 1.00 1.00 H new ATOM 0 HA LYS D 423 1.915 -29.802 0.029 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.458 -31.578 -1.342 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.857 -31.303 -2.361 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.380 -32.310 0.405 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.630 -33.421 -0.723 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.563 -32.415 -2.341 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.356 -32.186 -0.795 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.128 -34.824 -1.654 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.799 -34.401 -1.969 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 5.591 -35.720 0.030 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.161 -34.168 0.417 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 4.541 -34.579 0.722 1.00 1.00 H new ATOM 2716 N GLU D 424 5.128 -29.643 -0.479 1.00 1.00 N ATOM 2717 CA GLU D 424 6.353 -29.559 0.280 1.00 1.00 C ATOM 2718 C GLU D 424 6.397 -28.240 1.034 1.00 1.00 C ATOM 2719 O GLU D 424 6.995 -28.143 2.103 1.00 1.00 O ATOM 2720 CB GLU D 424 7.583 -29.723 -0.596 1.00 1.00 C ATOM 2721 CG GLU D 424 8.795 -30.118 0.218 1.00 1.00 C ATOM 2722 CD GLU D 424 10.040 -30.284 -0.611 1.00 1.00 C ATOM 2723 OE1 GLU D 424 10.153 -31.299 -1.331 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.916 -29.406 -0.535 1.00 1.00 O ATOM 0 H GLU D 424 5.216 -29.468 -1.480 1.00 1.00 H new ATOM 0 HA GLU D 424 6.365 -30.384 0.993 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.391 -30.481 -1.356 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.784 -28.789 -1.121 1.00 1.00 H new ATOM 0 HG2 GLU D 424 8.974 -29.361 0.982 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.586 -31.053 0.738 1.00 1.00 H new ATOM 2731 N TYR D 425 5.711 -27.237 0.501 1.00 1.00 N ATOM 2732 CA TYR D 425 5.607 -25.951 1.176 1.00 1.00 C ATOM 2733 C TYR D 425 4.771 -26.102 2.440 1.00 1.00 C ATOM 2734 O TYR D 425 5.120 -25.563 3.482 1.00 1.00 O ATOM 2735 CB TYR D 425 4.998 -24.881 0.259 1.00 1.00 C ATOM 2736 CG TYR D 425 4.937 -23.492 0.875 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.846 -23.105 1.851 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.976 -22.570 0.480 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.807 -21.847 2.411 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.932 -21.305 1.034 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.849 -20.950 2.002 1.00 1.00 C ATOM 2742 OH TYR D 425 4.814 -19.689 2.549 1.00 1.00 O ATOM 0 H TYR D 425 5.221 -27.289 -0.392 1.00 1.00 H new ATOM 0 HA TYR D 425 6.612 -25.623 1.441 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.581 -24.833 -0.661 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.989 -25.188 -0.018 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.600 -23.806 2.178 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.252 -22.846 -0.272 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.525 -21.567 3.167 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.183 -20.597 0.711 1.00 1.00 H new ATOM 0 HH TYR D 425 5.479 -19.121 2.105 1.00 1.00 H new ATOM 2752 N LYS D 426 3.679 -26.858 2.353 1.00 1.00 N ATOM 2753 CA LYS D 426 2.843 -27.085 3.517 1.00 1.00 C ATOM 2754 C LYS D 426 3.613 -27.937 4.524 1.00 1.00 C ATOM 2755 O LYS D 426 3.509 -27.736 5.726 1.00 1.00 O ATOM 2756 CB LYS D 426 1.507 -27.736 3.129 1.00 1.00 C ATOM 2757 CG LYS D 426 1.579 -29.220 2.812 1.00 1.00 C ATOM 2758 CD LYS D 426 1.340 -30.071 4.048 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.016 -29.774 4.657 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.286 -30.610 5.849 1.00 1.00 N ATOM 0 H LYS D 426 3.360 -27.316 1.499 1.00 1.00 H new ATOM 0 HA LYS D 426 2.599 -26.127 3.976 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.799 -27.589 3.945 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.106 -27.214 2.260 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.838 -29.466 2.052 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.557 -29.455 2.392 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.401 -31.127 3.784 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.122 -29.880 4.782 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.066 -28.721 4.934 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.793 -29.944 3.912 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.266 -30.461 6.163 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.148 -31.612 5.608 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.367 -30.345 6.614 1.00 1.00 H new ATOM 2774 N GLU D 427 4.431 -28.854 4.002 1.00 1.00 N ATOM 2775 CA GLU D 427 5.282 -29.703 4.823 1.00 1.00 C ATOM 2776 C GLU D 427 6.270 -28.834 5.586 1.00 1.00 C ATOM 2777 O GLU D 427 6.419 -28.939 6.803 1.00 1.00 O ATOM 2778 CB GLU D 427 6.035 -30.680 3.917 1.00 1.00 C ATOM 2779 CG GLU D 427 5.730 -32.142 4.175 1.00 1.00 C ATOM 2780 CD GLU D 427 6.832 -32.829 4.959 1.00 1.00 C ATOM 2781 OE1 GLU D 427 7.867 -33.181 4.349 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.676 -33.026 6.181 1.00 1.00 O ATOM 0 H GLU D 427 4.518 -29.025 3.000 1.00 1.00 H new ATOM 0 HA GLU D 427 4.676 -30.264 5.535 1.00 1.00 H new ATOM 0 HB2 GLU D 427 5.796 -30.450 2.879 1.00 1.00 H new ATOM 0 HB3 GLU D 427 7.106 -30.518 4.041 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.791 -32.224 4.723 1.00 1.00 H new ATOM 0 HG3 GLU D 427 5.589 -32.655 3.224 1.00 1.00 H new ATOM 2789 N ALA D 428 6.914 -27.955 4.842 1.00 1.00 N ATOM 2790 CA ALA D 428 7.859 -27.018 5.383 1.00 1.00 C ATOM 2791 C ALA D 428 7.186 -26.045 6.355 1.00 1.00 C ATOM 2792 O ALA D 428 7.750 -25.721 7.400 1.00 1.00 O ATOM 2793 CB ALA D 428 8.522 -26.292 4.229 1.00 1.00 C ATOM 0 H ALA D 428 6.788 -27.877 3.833 1.00 1.00 H new ATOM 0 HA ALA D 428 8.616 -27.548 5.960 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.245 -25.574 4.618 1.00 1.00 H new ATOM 0 HB2 ALA D 428 9.034 -27.013 3.591 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.765 -25.766 3.647 1.00 1.00 H new ATOM 2799 N LEU D 429 5.980 -25.581 6.013 1.00 1.00 N ATOM 2800 CA LEU D 429 5.231 -24.679 6.890 1.00 1.00 C ATOM 2801 C LEU D 429 4.860 -25.384 8.186 1.00 1.00 C ATOM 2802 O LEU D 429 4.915 -24.786 9.262 1.00 1.00 O ATOM 2803 CB LEU D 429 3.952 -24.162 6.222 1.00 1.00 C ATOM 2804 CG LEU D 429 4.135 -23.120 5.116 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.790 -22.737 4.519 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.819 -21.879 5.652 1.00 1.00 C ATOM 0 H LEU D 429 5.505 -25.814 5.141 1.00 1.00 H new ATOM 0 HA LEU D 429 5.880 -23.829 7.099 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.417 -25.014 5.803 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.313 -23.732 6.994 1.00 1.00 H new ATOM 0 HG LEU D 429 4.761 -23.562 4.341 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.938 -21.995 3.734 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.314 -23.622 4.097 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.152 -22.319 5.298 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.938 -21.153 4.848 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.213 -21.444 6.447 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.799 -22.146 6.048 1.00 1.00 H new ATOM 2818 N ASP D 430 4.466 -26.649 8.070 1.00 1.00 N ATOM 2819 CA ASP D 430 4.111 -27.451 9.234 1.00 1.00 C ATOM 2820 C ASP D 430 5.330 -27.643 10.123 1.00 1.00 C ATOM 2821 O ASP D 430 5.229 -27.584 11.347 1.00 1.00 O ATOM 2822 CB ASP D 430 3.515 -28.810 8.825 1.00 1.00 C ATOM 2823 CG ASP D 430 2.031 -28.731 8.497 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.294 -28.069 9.255 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.588 -29.357 7.500 1.00 1.00 O ATOM 0 H ASP D 430 4.385 -27.140 7.180 1.00 1.00 H new ATOM 0 HA ASP D 430 3.344 -26.916 9.794 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.054 -29.191 7.958 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.666 -29.525 9.634 1.00 1.00 H new ATOM 2830 N LEU D 431 6.489 -27.826 9.501 1.00 1.00 N ATOM 2831 CA LEU D 431 7.743 -27.955 10.235 1.00 1.00 C ATOM 2832 C LEU D 431 8.125 -26.622 10.883 1.00 1.00 C ATOM 2833 O LEU D 431 8.597 -26.600 12.020 1.00 1.00 O ATOM 2834 CB LEU D 431 8.857 -28.438 9.300 1.00 1.00 C ATOM 2835 CG LEU D 431 9.235 -29.919 9.432 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.883 -30.176 10.776 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.021 -30.825 9.240 1.00 1.00 C ATOM 0 H LEU D 431 6.587 -27.889 8.488 1.00 1.00 H new ATOM 0 HA LEU D 431 7.609 -28.693 11.026 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.551 -28.250 8.271 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.747 -27.836 9.483 1.00 1.00 H new ATOM 0 HG LEU D 431 9.950 -30.155 8.644 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.146 -31.231 10.857 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.784 -29.569 10.868 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.186 -29.914 11.572 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.325 -31.867 9.340 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.270 -30.592 9.995 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.600 -30.664 8.248 1.00 1.00 H new ATOM 2849 N LEU D 432 7.915 -25.512 10.158 1.00 1.00 N ATOM 2850 CA LEU D 432 8.159 -24.171 10.711 1.00 1.00 C ATOM 2851 C LEU D 432 7.304 -23.956 11.958 1.00 1.00 C ATOM 2852 O LEU D 432 7.704 -23.271 12.901 1.00 1.00 O ATOM 2853 CB LEU D 432 7.818 -23.060 9.696 1.00 1.00 C ATOM 2854 CG LEU D 432 8.891 -22.698 8.656 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.546 -21.378 7.980 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.262 -22.614 9.300 1.00 1.00 C ATOM 0 H LEU D 432 7.579 -25.516 9.195 1.00 1.00 H new ATOM 0 HA LEU D 432 9.220 -24.114 10.954 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.917 -23.358 9.160 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.572 -22.157 10.255 1.00 1.00 H new ATOM 0 HG LEU D 432 8.915 -23.486 7.903 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.314 -21.133 7.246 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.581 -21.466 7.480 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.495 -20.588 8.729 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.004 -22.357 8.544 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.253 -21.848 10.076 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.515 -23.577 9.744 1.00 1.00 H new ATOM 2868 N ASP D 433 6.124 -24.557 11.936 1.00 1.00 N ATOM 2869 CA ASP D 433 5.156 -24.448 13.019 1.00 1.00 C ATOM 2870 C ASP D 433 5.282 -25.643 13.974 1.00 1.00 C ATOM 2871 O ASP D 433 4.402 -25.906 14.796 1.00 1.00 O ATOM 2872 CB ASP D 433 3.749 -24.365 12.386 1.00 1.00 C ATOM 2873 CG ASP D 433 2.593 -24.404 13.374 1.00 1.00 C ATOM 2874 OD1 ASP D 433 2.556 -23.527 14.272 1.00 1.00 O ATOM 2875 OD2 ASP D 433 1.745 -25.314 13.288 1.00 1.00 O ATOM 0 H ASP D 433 5.808 -25.139 11.160 1.00 1.00 H new ATOM 0 HA ASP D 433 5.340 -23.553 13.613 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.682 -23.443 11.808 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.634 -25.191 11.684 1.00 1.00 H new ATOM 2880 N TYR D 434 6.416 -26.338 13.924 1.00 1.00 N ATOM 2881 CA TYR D 434 6.591 -27.511 14.753 1.00 1.00 C ATOM 2882 C TYR D 434 7.843 -27.420 15.614 1.00 1.00 C ATOM 2883 O TYR D 434 7.749 -27.409 16.842 1.00 1.00 O ATOM 2884 CB TYR D 434 6.638 -28.782 13.902 1.00 1.00 C ATOM 2885 CG TYR D 434 6.858 -30.019 14.736 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.837 -30.536 15.526 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.096 -30.650 14.768 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.046 -31.635 16.324 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.300 -31.754 15.551 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.280 -32.243 16.333 1.00 1.00 C ATOM 2891 OH TYR D 434 7.502 -33.326 17.149 1.00 1.00 O ATOM 0 H TYR D 434 7.211 -26.109 13.327 1.00 1.00 H new ATOM 0 HA TYR D 434 5.728 -27.558 15.417 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.704 -28.881 13.348 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.438 -28.695 13.166 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.865 -30.066 15.512 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.907 -30.265 14.168 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.247 -32.019 16.940 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.264 -32.242 15.555 1.00 1.00 H new ATOM 0 HH TYR D 434 8.424 -33.638 17.035 1.00 1.00 H new ATOM 2901 N VAL D 435 9.012 -27.369 14.985 1.00 1.00 N ATOM 2902 CA VAL D 435 10.250 -27.369 15.727 1.00 1.00 C ATOM 2903 C VAL D 435 10.484 -26.052 16.457 1.00 1.00 C ATOM 2904 O VAL D 435 9.918 -25.015 16.102 1.00 1.00 O ATOM 2905 CB VAL D 435 11.427 -27.716 14.813 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.498 -29.224 14.603 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.301 -27.006 13.482 1.00 1.00 C ATOM 0 H VAL D 435 9.120 -27.328 13.972 1.00 1.00 H new ATOM 0 HA VAL D 435 10.171 -28.141 16.493 1.00 1.00 H new ATOM 0 HB VAL D 435 12.347 -27.381 15.292 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.339 -29.461 13.951 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.633 -29.719 15.565 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.573 -29.571 14.143 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.149 -27.267 12.848 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.375 -27.310 12.993 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.288 -25.928 13.644 1.00 1.00 H new ATOM 2917 N GLN D 436 11.307 -26.126 17.492 1.00 1.00 N ATOM 2918 CA GLN D 436 11.571 -24.995 18.372 1.00 1.00 C ATOM 2919 C GLN D 436 12.157 -23.809 17.626 1.00 1.00 C ATOM 2920 O GLN D 436 12.875 -23.976 16.639 1.00 1.00 O ATOM 2921 CB GLN D 436 12.546 -25.404 19.480 1.00 1.00 C ATOM 2922 CG GLN D 436 12.154 -26.671 20.216 1.00 1.00 C ATOM 2923 CD GLN D 436 10.785 -26.571 20.864 1.00 1.00 C ATOM 2924 OE1 GLN D 436 9.776 -26.932 20.262 1.00 1.00 O ATOM 2925 NE2 GLN D 436 10.738 -26.067 22.089 1.00 1.00 N ATOM 0 H GLN D 436 11.813 -26.974 17.747 1.00 1.00 H new ATOM 0 HA GLN D 436 10.612 -24.696 18.796 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.536 -25.541 19.045 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.624 -24.589 20.199 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.161 -27.509 19.519 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.899 -26.887 20.982 1.00 1.00 H new ATOM 0 HE21 GLN D 436 11.598 -25.779 22.555 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.842 -25.967 22.565 1.00 1.00 H new ATOM 2934 N PRO D 437 11.900 -22.591 18.128 1.00 1.00 N ATOM 2935 CA PRO D 437 12.478 -21.372 17.568 1.00 1.00 C ATOM 2936 C PRO D 437 13.995 -21.404 17.671 1.00 1.00 C ATOM 2937 O PRO D 437 14.703 -20.793 16.870 1.00 1.00 O ATOM 2938 CB PRO D 437 11.906 -20.248 18.440 1.00 1.00 C ATOM 2939 CG PRO D 437 11.418 -20.918 19.680 1.00 1.00 C ATOM 2940 CD PRO D 437 11.018 -22.309 19.274 1.00 1.00 C ATOM 0 HA PRO D 437 12.241 -21.245 16.512 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.668 -19.503 18.670 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.095 -19.728 17.929 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.198 -20.944 20.441 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.573 -20.379 20.107 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.168 -23.024 20.083 1.00 1.00 H new ATOM 0 HD3 PRO D 437 9.966 -22.360 18.995 1.00 1.00 H new ATOM 2948 N ASP D 438 14.483 -22.149 18.657 1.00 1.00 N ATOM 2949 CA ASP D 438 15.913 -22.297 18.873 1.00 1.00 C ATOM 2950 C ASP D 438 16.564 -22.971 17.679 1.00 1.00 C ATOM 2951 O ASP D 438 17.631 -22.556 17.221 1.00 1.00 O ATOM 2952 CB ASP D 438 16.199 -23.142 20.112 1.00 1.00 C ATOM 2953 CG ASP D 438 15.361 -22.768 21.317 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.135 -23.009 21.288 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.927 -22.238 22.298 1.00 1.00 O ATOM 0 H ASP D 438 13.903 -22.662 19.321 1.00 1.00 H new ATOM 0 HA ASP D 438 16.323 -21.297 19.011 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.025 -24.191 19.872 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.253 -23.045 20.371 1.00 1.00 H new ATOM 2960 N VAL D 439 15.896 -23.999 17.154 1.00 1.00 N ATOM 2961 CA VAL D 439 16.430 -24.743 16.027 1.00 1.00 C ATOM 2962 C VAL D 439 16.487 -23.847 14.804 1.00 1.00 C ATOM 2963 O VAL D 439 17.327 -24.030 13.944 1.00 1.00 O ATOM 2964 CB VAL D 439 15.612 -26.018 15.679 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.101 -26.729 16.907 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.481 -25.717 14.712 1.00 1.00 C ATOM 0 H VAL D 439 14.992 -24.329 17.492 1.00 1.00 H new ATOM 0 HA VAL D 439 17.426 -25.072 16.322 1.00 1.00 H new ATOM 0 HB VAL D 439 16.304 -26.697 15.181 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.537 -27.612 16.608 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.943 -27.030 17.530 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.453 -26.059 17.472 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.934 -26.635 14.495 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.804 -24.989 15.159 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.891 -25.311 13.787 1.00 1.00 H new ATOM 2976 N LYS D 440 15.602 -22.857 14.750 1.00 1.00 N ATOM 2977 CA LYS D 440 15.558 -21.943 13.620 1.00 1.00 C ATOM 2978 C LYS D 440 16.770 -21.028 13.648 1.00 1.00 C ATOM 2979 O LYS D 440 17.279 -20.623 12.607 1.00 1.00 O ATOM 2980 CB LYS D 440 14.269 -21.127 13.632 1.00 1.00 C ATOM 2981 CG LYS D 440 13.015 -21.986 13.679 1.00 1.00 C ATOM 2982 CD LYS D 440 11.754 -21.170 13.437 1.00 1.00 C ATOM 2983 CE LYS D 440 11.668 -20.676 12.000 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.496 -19.461 11.759 1.00 1.00 N ATOM 0 H LYS D 440 14.909 -22.669 15.474 1.00 1.00 H new ATOM 0 HA LYS D 440 15.577 -22.526 12.699 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.277 -20.460 14.494 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.237 -20.498 12.743 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.087 -22.773 12.928 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.948 -22.477 14.650 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.878 -21.778 13.666 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.737 -20.318 14.116 1.00 1.00 H new ATOM 0 HE2 LYS D 440 11.991 -21.470 11.327 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.628 -20.456 11.757 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.930 -18.749 11.255 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.812 -19.070 12.669 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.325 -19.714 11.184 1.00 1.00 H new ATOM 2998 N LYS D 441 17.247 -20.745 14.852 1.00 1.00 N ATOM 2999 CA LYS D 441 18.445 -19.939 15.034 1.00 1.00 C ATOM 3000 C LYS D 441 19.648 -20.731 14.552 1.00 1.00 C ATOM 3001 O LYS D 441 20.423 -20.278 13.704 1.00 1.00 O ATOM 3002 CB LYS D 441 18.612 -19.567 16.509 1.00 1.00 C ATOM 3003 CG LYS D 441 17.382 -18.906 17.095 1.00 1.00 C ATOM 3004 CD LYS D 441 17.506 -18.717 18.595 1.00 1.00 C ATOM 3005 CE LYS D 441 16.238 -18.112 19.167 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.373 -17.769 20.606 1.00 1.00 N ATOM 0 H LYS D 441 16.820 -21.064 15.721 1.00 1.00 H new ATOM 0 HA LYS D 441 18.359 -19.018 14.457 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.842 -20.466 17.081 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.464 -18.895 16.614 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.227 -17.938 16.618 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.504 -19.513 16.876 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.704 -19.677 19.072 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.355 -18.070 18.816 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.982 -17.214 18.605 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.414 -18.814 19.039 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.481 -17.359 20.950 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.591 -18.629 21.149 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.141 -17.078 20.728 1.00 1.00 H new ATOM 3020 N ALA D 442 19.742 -21.957 15.045 1.00 1.00 N ATOM 3021 CA ALA D 442 20.817 -22.854 14.658 1.00 1.00 C ATOM 3022 C ALA D 442 20.692 -23.244 13.184 1.00 1.00 C ATOM 3023 O ALA D 442 21.690 -23.482 12.517 1.00 1.00 O ATOM 3024 CB ALA D 442 20.820 -24.078 15.553 1.00 1.00 C ATOM 0 H ALA D 442 19.084 -22.353 15.716 1.00 1.00 H new ATOM 0 HA ALA D 442 21.769 -22.338 14.782 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.629 -24.745 15.255 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.965 -23.771 16.589 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.867 -24.600 15.459 1.00 1.00 H new ATOM 3030 N CYS D 443 19.459 -23.325 12.690 1.00 1.00 N ATOM 3031 CA CYS D 443 19.205 -23.588 11.274 1.00 1.00 C ATOM 3032 C CYS D 443 19.699 -22.418 10.452 1.00 1.00 C ATOM 3033 O CYS D 443 20.367 -22.596 9.433 1.00 1.00 O ATOM 3034 CB CYS D 443 17.711 -23.786 11.021 1.00 1.00 C ATOM 3035 SG CYS D 443 17.270 -23.978 9.278 1.00 1.00 S ATOM 0 H CYS D 443 18.615 -23.212 13.252 1.00 1.00 H new ATOM 0 HA CYS D 443 19.732 -24.498 10.988 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.376 -24.667 11.568 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.169 -22.933 11.429 1.00 1.00 H new ATOM 0 HG CYS D 443 18.329 -24.298 8.595 1.00 1.00 H new ATOM 3041 N CYS D 444 19.351 -21.222 10.910 1.00 1.00 N ATOM 3042 CA CYS D 444 19.782 -19.994 10.264 1.00 1.00 C ATOM 3043 C CYS D 444 21.291 -19.999 10.000 1.00 1.00 C ATOM 3044 O CYS D 444 21.750 -19.483 8.985 1.00 1.00 O ATOM 3045 CB CYS D 444 19.404 -18.780 11.114 1.00 1.00 C ATOM 3046 SG CYS D 444 19.780 -17.187 10.343 1.00 1.00 S ATOM 0 H CYS D 444 18.766 -21.079 11.734 1.00 1.00 H new ATOM 0 HA CYS D 444 19.270 -19.931 9.304 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.337 -18.822 11.333 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.928 -18.842 12.068 1.00 1.00 H new ATOM 0 HG CYS D 444 19.421 -16.224 11.139 1.00 1.00 H new ATOM 3052 N GLN D 445 22.055 -20.603 10.908 1.00 1.00 N ATOM 3053 CA GLN D 445 23.508 -20.679 10.749 1.00 1.00 C ATOM 3054 C GLN D 445 23.965 -22.057 10.255 1.00 1.00 C ATOM 3055 O GLN D 445 25.159 -22.294 10.071 1.00 1.00 O ATOM 3056 CB GLN D 445 24.197 -20.349 12.076 1.00 1.00 C ATOM 3057 CG GLN D 445 23.839 -21.312 13.196 1.00 1.00 C ATOM 3058 CD GLN D 445 24.488 -20.960 14.519 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.927 -21.221 15.583 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.676 -20.380 14.468 1.00 1.00 N ATOM 0 H GLN D 445 21.697 -21.044 11.755 1.00 1.00 H new ATOM 0 HA GLN D 445 23.792 -19.948 9.992 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.277 -20.359 11.929 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.926 -19.337 12.376 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.756 -21.325 13.322 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.139 -22.320 12.909 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.108 -20.180 13.566 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.160 -20.133 15.331 1.00 1.00 H new ATOM 3069 N ARG D 446 23.019 -22.956 10.023 1.00 1.00 N ATOM 3070 CA ARG D 446 23.338 -24.299 9.563 1.00 1.00 C ATOM 3071 C ARG D 446 23.249 -24.359 8.055 1.00 1.00 C ATOM 3072 O ARG D 446 24.185 -24.793 7.386 1.00 1.00 O ATOM 3073 CB ARG D 446 22.396 -25.323 10.200 1.00 1.00 C ATOM 3074 CG ARG D 446 22.769 -26.779 9.930 1.00 1.00 C ATOM 3075 CD ARG D 446 22.045 -27.329 8.714 1.00 1.00 C ATOM 3076 NE ARG D 446 22.918 -27.462 7.542 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.545 -28.032 6.388 1.00 1.00 C ATOM 3078 NH1 ARG D 446 21.326 -28.545 6.251 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.391 -28.064 5.361 1.00 1.00 N ATOM 0 H ARG D 446 22.022 -22.778 10.146 1.00 1.00 H new ATOM 0 HA ARG D 446 24.356 -24.543 9.865 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.377 -25.160 11.278 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.385 -25.146 9.833 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.846 -26.857 9.778 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.526 -27.385 10.803 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.623 -28.304 8.959 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.210 -26.673 8.467 1.00 1.00 H new ATOM 0 HE ARG D 446 23.868 -27.098 7.610 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.666 -28.507 7.028 1.00 1.00 H new ATOM 0 HH12 ARG D 446 21.051 -28.977 5.369 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.321 -27.655 5.453 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.109 -28.497 4.482 1.00 1.00 H new ATOM 3093 N ASN D 447 22.127 -23.906 7.524 1.00 1.00 N ATOM 3094 CA ASN D 447 21.886 -23.975 6.093 1.00 1.00 C ATOM 3095 C ASN D 447 21.123 -22.767 5.570 1.00 1.00 C ATOM 3096 O ASN D 447 20.799 -22.705 4.386 1.00 1.00 O ATOM 3097 CB ASN D 447 21.107 -25.251 5.772 1.00 1.00 C ATOM 3098 CG ASN D 447 19.783 -25.351 6.515 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.600 -24.768 7.584 1.00 1.00 O ATOM 3100 ND2 ASN D 447 18.872 -26.142 5.988 1.00 1.00 N ATOM 0 H ASN D 447 21.368 -23.487 8.062 1.00 1.00 H new ATOM 0 HA ASN D 447 22.857 -23.983 5.597 1.00 1.00 H new ATOM 0 HB2 ASN D 447 20.918 -25.293 4.699 1.00 1.00 H new ATOM 0 HB3 ASN D 447 21.722 -26.116 6.021 1.00 1.00 H new ATOM 0 HD21 ASN D 447 17.983 -26.286 6.467 1.00 1.00 H new ATOM 0 HD22 ASN D 447 19.055 -26.610 5.101 1.00 1.00 H new ATOM 3107 N GLN D 448 20.881 -21.785 6.423 1.00 1.00 N ATOM 3108 CA GLN D 448 20.123 -20.619 6.003 1.00 1.00 C ATOM 3109 C GLN D 448 21.078 -19.482 5.691 1.00 1.00 C ATOM 3110 O GLN D 448 22.296 -19.638 5.800 1.00 1.00 O ATOM 3111 CB GLN D 448 19.139 -20.204 7.091 1.00 1.00 C ATOM 3112 CG GLN D 448 17.858 -19.565 6.576 1.00 1.00 C ATOM 3113 CD GLN D 448 16.832 -19.332 7.672 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.829 -18.286 8.323 1.00 1.00 O ATOM 3115 NE2 GLN D 448 15.955 -20.299 7.879 1.00 1.00 N ATOM 0 H GLN D 448 21.192 -21.771 7.394 1.00 1.00 H new ATOM 0 HA GLN D 448 19.554 -20.865 5.106 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.879 -21.082 7.682 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.635 -19.503 7.763 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.098 -18.613 6.101 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.423 -20.204 5.807 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.992 -21.150 7.318 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.241 -20.194 8.600 1.00 1.00 H new ATOM 3124 N ILE D 449 20.532 -18.353 5.278 1.00 1.00 N ATOM 3125 CA ILE D 449 21.341 -17.210 4.925 1.00 1.00 C ATOM 3126 C ILE D 449 20.739 -15.937 5.503 1.00 1.00 C ATOM 3127 O ILE D 449 21.367 -15.319 6.385 1.00 1.00 O ATOM 3128 CB ILE D 449 21.475 -17.079 3.400 1.00 1.00 C ATOM 3129 CG1 ILE D 449 21.969 -18.401 2.813 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.418 -15.938 3.051 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.208 -18.351 1.323 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.616 -15.583 5.096 1.00 1.00 O ATOM 0 H ILE D 449 19.527 -18.207 5.180 1.00 1.00 H new ATOM 0 HA ILE D 449 22.335 -17.359 5.347 1.00 1.00 H new ATOM 0 HB ILE D 449 20.500 -16.851 2.968 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.895 -18.686 3.311 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.238 -19.180 3.029 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.504 -15.856 1.968 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.026 -15.005 3.456 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.401 -16.134 3.479 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.557 -19.324 0.978 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.278 -18.097 0.814 1.00 1.00 H new ATOM 0 HD13 ILE D 449 22.962 -17.596 1.101 1.00 1.00 H new