USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 248 THR OG1 : rot -66:sc= 0.459 USER MOD Set 1.2: A 258 THR OG1 : rot 52:sc= -0.844 USER MOD Set 2.1: A 238 ASN : amide:sc= -4.97! C(o=-8.8!,f=-18!) USER MOD Set 2.2: A 240 SER OG : rot 161:sc= -3.79! USER MOD Set 3.1: A 196 GLN :FLIP amide:sc= 0.294 F(o=0.2,f=1.1) USER MOD Set 3.2: A 204 THR OG1 : rot 131:sc= 0.82 USER MOD Set 4.1: A 7 TYR OH : rot 53:sc= 0.779 USER MOD Set 4.2: A 166 GLN : amide:sc= -0.431! C(o=-7.4!,f=-12!) USER MOD Set 4.3: A 168 ASN :FLIP amide:sc= -7.68! C(o=-8.6!,f=-7.4!) USER MOD Set 4.4: A 185 ASN : amide:sc= -0.0576 K(o=-7.4,f=-8) USER MOD Set 5.1: A 119 LYS NZ :NH3+ -177:sc= -0.131 (180deg=-0.0515) USER MOD Set 5.2: A 124 ASN : amide:sc= -10.1! C(o=-10!,f=-9.9!) USER MOD Set 6.1: A 102 SER OG : rot 180:sc= -0.0528 USER MOD Set 6.2: A 111 ASN : amide:sc= -0.0849 K(o=-0.14,f=-3.6!) USER MOD Set 7.1: A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 44 SER OG : rot 90:sc= 0.614 USER MOD Set 8.2: A 57 SER OG : rot -84:sc= 1.12 USER MOD Set 9.1: A 46 SER OG : rot -95:sc= 1.26 USER MOD Set 9.2: A 55 THR OG1 : rot 8:sc= 0.573 USER MOD Set10.1: A 48 ASN : amide:sc= 0.114 K(o=-2.9,f=-9.8!) USER MOD Set10.2: A 51 THR OG1 : rot -147:sc= -3 USER MOD Set11.1: A 13 SER OG : rot -138:sc= 0.332! USER MOD Set11.2: A 195 TYR OH : rot 180:sc= 0 USER MOD Set12.1: A 6 THR OG1 : rot -30:sc= -2.06! USER MOD Set12.2: A 115 LYS NZ :NH3+ -123:sc= 0.0163 (180deg=-0.154) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -130:sc= -0.0611 USER MOD Single : A 37 ASN :FLIP amide:sc= -0.184 F(o=-1.7!,f=-0.18) USER MOD Single : A 42 THR OG1 : rot -115:sc= -0.85 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -75:sc= 0.477 USER MOD Single : A 52 THR OG1 : rot 95:sc= -0.42! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -107:sc= -0.0123! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00219 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 22:sc= -0.692! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.425 K(o=-0.43,f=-0.99) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0656 USER MOD Single : A 86 THR OG1 : rot 34:sc= 0.28 USER MOD Single : A 98 THR OG1 : rot -160:sc= -0.944 USER MOD Single : A 101 SER OG : rot -68:sc= 0.465 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00883 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.617 USER MOD Single : A 122 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.2) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.352 USER MOD Single : A 129 MET CE :methyl -116:sc= -0.0369 (180deg=-0.403) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -8.09! C(o=-11!,f=-8.1!) USER MOD Single : A 155 MET CE :methyl 158:sc= -0.0938 (180deg=-0.72) USER MOD Single : A 156 ASN : amide:sc= -3.93 K(o=-3.9,f=-8!) USER MOD Single : A 159 THR OG1 : rot -71:sc= 0.662! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -24:sc= 0.927 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.371! USER MOD Single : A 167 SER OG : rot 40:sc= 0.43 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 28:sc= -0.665 USER MOD Single : A 179 GLN : amide:sc= -0.926 K(o=-0.93,f=-7.9!) USER MOD Single : A 181 HIS : no HE2:sc= -3.42! C(o=-3.4!,f=-6!) USER MOD Single : A 182 THR OG1 : rot -45:sc= 0.52 USER MOD Single : A 183 ASN : amide:sc= -1.81 K(o=-1.8,f=-6.9!) USER MOD Single : A 188 THR OG1 : rot -10:sc= -0.135 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -1.48! C(o=-1.5!,f=-4.2!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0648 K(o=-0.065,f=-2.2!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc=-0.00549 K(o=-0.0055,f=-1.5!) USER MOD Single : A 232 CYS SG : rot -30:sc= -1.19! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -158:sc= 0.521 (180deg=0.309) USER MOD Single : A 239 ASN : amide:sc= -0.934 X(o=-0.93,f=-0.95) USER MOD Single : A 241 SER OG : rot 101:sc= -0.167! USER MOD Single : A 247 TYR OH : rot 30:sc= -0.23 USER MOD Single : A 249 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.24) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot -151:sc= 0.117 USER MOD Single : A 273 HIS : no HD1:sc= -8.66! C(o=-8.7!,f=-8.3!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -1.77 K(o=-1.8,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -9.843 -1.940 -18.654 1.00 0.00 N ATOM 15 CA ALA A 2 -10.511 -3.033 -17.985 1.00 0.00 C ATOM 16 C ALA A 2 -10.608 -2.649 -16.533 1.00 0.00 C ATOM 17 O ALA A 2 -11.597 -2.934 -15.866 1.00 0.00 O ATOM 18 CB ALA A 2 -9.704 -4.327 -18.130 1.00 0.00 C ATOM 0 HA ALA A 2 -11.495 -3.211 -18.418 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.223 -5.139 -17.620 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.597 -4.572 -19.187 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.717 -4.192 -17.687 1.00 0.00 H new ATOM 24 N VAL A 3 -9.553 -1.964 -16.086 1.00 0.00 N ATOM 25 CA VAL A 3 -9.447 -1.473 -14.731 1.00 0.00 C ATOM 26 C VAL A 3 -10.214 -2.372 -13.785 1.00 0.00 C ATOM 27 O VAL A 3 -11.230 -1.956 -13.267 1.00 0.00 O ATOM 28 CB VAL A 3 -10.001 -0.036 -14.650 1.00 0.00 C ATOM 29 CG1 VAL A 3 -9.748 0.554 -13.260 1.00 0.00 C ATOM 30 CG2 VAL A 3 -9.310 0.860 -15.693 1.00 0.00 C ATOM 0 H VAL A 3 -8.747 -1.738 -16.668 1.00 0.00 H new ATOM 0 HA VAL A 3 -8.397 -1.471 -14.440 1.00 0.00 H new ATOM 0 HB VAL A 3 -11.073 -0.075 -14.845 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.144 1.569 -13.218 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.243 -0.061 -12.508 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -8.676 0.575 -13.063 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.710 1.872 -15.626 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.237 0.880 -15.502 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.493 0.463 -16.692 1.00 0.00 H new ATOM 40 N PRO A 4 -9.754 -3.581 -13.555 1.00 0.00 N ATOM 41 CA PRO A 4 -10.410 -4.544 -12.623 1.00 0.00 C ATOM 42 C PRO A 4 -9.906 -4.353 -11.177 1.00 0.00 C ATOM 43 O PRO A 4 -8.840 -4.863 -10.832 1.00 0.00 O ATOM 44 CB PRO A 4 -9.969 -5.912 -13.160 1.00 0.00 C ATOM 45 CG PRO A 4 -9.004 -5.652 -14.276 1.00 0.00 C ATOM 46 CD PRO A 4 -8.576 -4.197 -14.163 1.00 0.00 C ATOM 0 HA PRO A 4 -11.492 -4.418 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.499 -6.502 -12.373 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.827 -6.482 -13.517 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -8.142 -6.315 -14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.471 -5.843 -15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -7.688 -4.080 -13.542 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -8.345 -3.763 -15.136 1.00 0.00 H new ATOM 54 N PRO A 5 -10.598 -3.584 -10.355 1.00 0.00 N ATOM 55 CA PRO A 5 -10.159 -3.272 -8.947 1.00 0.00 C ATOM 56 C PRO A 5 -10.111 -4.383 -7.866 1.00 0.00 C ATOM 57 O PRO A 5 -9.064 -4.904 -7.643 1.00 0.00 O ATOM 58 CB PRO A 5 -11.086 -2.156 -8.521 1.00 0.00 C ATOM 59 CG PRO A 5 -12.278 -2.266 -9.373 1.00 0.00 C ATOM 60 CD PRO A 5 -11.857 -2.890 -10.673 1.00 0.00 C ATOM 0 HA PRO A 5 -9.094 -3.046 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -11.350 -2.250 -7.468 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.608 -1.184 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -13.040 -2.874 -8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -12.716 -1.283 -9.545 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -12.611 -3.585 -11.043 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -11.711 -2.136 -11.447 1.00 0.00 H new ATOM 68 N THR A 6 -11.199 -4.604 -7.106 1.00 0.00 N ATOM 69 CA THR A 6 -11.219 -5.506 -5.947 1.00 0.00 C ATOM 70 C THR A 6 -11.002 -4.609 -4.724 1.00 0.00 C ATOM 71 O THR A 6 -10.102 -3.767 -4.711 1.00 0.00 O ATOM 72 CB THR A 6 -10.142 -6.619 -5.944 1.00 0.00 C ATOM 73 OG1 THR A 6 -8.900 -6.061 -5.594 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.022 -7.296 -7.304 1.00 0.00 C ATOM 0 H THR A 6 -12.097 -4.155 -7.284 1.00 0.00 H new ATOM 0 HA THR A 6 -12.168 -6.042 -5.959 1.00 0.00 H new ATOM 0 HB THR A 6 -10.442 -7.374 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.868 -5.125 -5.884 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.256 -8.070 -7.259 1.00 0.00 H new ATOM 0 HG22 THR A 6 -10.978 -7.746 -7.572 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.746 -6.556 -8.056 1.00 0.00 H new ATOM 82 N TYR A 7 -11.915 -4.700 -3.791 1.00 0.00 N ATOM 83 CA TYR A 7 -11.909 -3.787 -2.651 1.00 0.00 C ATOM 84 C TYR A 7 -10.477 -3.490 -2.193 1.00 0.00 C ATOM 85 O TYR A 7 -10.095 -2.325 -2.124 1.00 0.00 O ATOM 86 CB TYR A 7 -12.711 -4.389 -1.492 1.00 0.00 C ATOM 87 CG TYR A 7 -12.566 -3.524 -0.256 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.323 -2.350 -0.122 1.00 0.00 C ATOM 89 CD2 TYR A 7 -11.673 -3.896 0.756 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.184 -1.551 1.021 1.00 0.00 C ATOM 91 CE2 TYR A 7 -11.536 -3.099 1.897 1.00 0.00 C ATOM 92 CZ TYR A 7 -12.289 -1.926 2.031 1.00 0.00 C ATOM 93 OH TYR A 7 -12.147 -1.139 3.159 1.00 0.00 O ATOM 0 H TYR A 7 -12.670 -5.386 -3.787 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.371 -2.851 -2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -13.762 -4.468 -1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -12.360 -5.399 -1.282 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.014 -2.062 -0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -11.089 -4.799 0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.766 -0.647 1.123 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -10.848 -3.389 2.677 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.027 -0.980 3.560 1.00 0.00 H new ATOM 103 N ALA A 8 -9.671 -4.496 -1.899 1.00 0.00 N ATOM 104 CA ALA A 8 -8.300 -4.207 -1.471 1.00 0.00 C ATOM 105 C ALA A 8 -7.449 -3.565 -2.593 1.00 0.00 C ATOM 106 O ALA A 8 -6.609 -2.709 -2.338 1.00 0.00 O ATOM 107 CB ALA A 8 -7.639 -5.508 -1.035 1.00 0.00 C ATOM 0 H ALA A 8 -9.921 -5.484 -1.943 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.354 -3.492 -0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.617 -5.307 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.201 -5.942 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.626 -6.207 -1.871 1.00 0.00 H new ATOM 113 N ASP A 9 -7.664 -4.022 -3.805 1.00 0.00 N ATOM 114 CA ASP A 9 -6.872 -3.511 -4.947 1.00 0.00 C ATOM 115 C ASP A 9 -7.606 -2.399 -5.717 1.00 0.00 C ATOM 116 O ASP A 9 -7.128 -1.962 -6.797 1.00 0.00 O ATOM 117 CB ASP A 9 -6.464 -4.640 -5.899 1.00 0.00 C ATOM 118 CG ASP A 9 -6.062 -5.878 -5.104 1.00 0.00 C ATOM 119 OD1 ASP A 9 -5.570 -5.714 -4.000 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.252 -6.968 -5.612 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.359 -4.730 -4.043 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.968 -3.075 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.292 -4.880 -6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.633 -4.315 -6.525 1.00 0.00 H new ATOM 125 N LEU A 10 -8.648 -1.797 -5.111 1.00 0.00 N ATOM 126 CA LEU A 10 -9.304 -0.671 -5.751 1.00 0.00 C ATOM 127 C LEU A 10 -8.329 0.481 -5.840 1.00 0.00 C ATOM 128 O LEU A 10 -7.848 0.973 -4.818 1.00 0.00 O ATOM 129 CB LEU A 10 -10.551 -0.255 -4.943 1.00 0.00 C ATOM 130 CG LEU A 10 -11.166 1.044 -5.504 1.00 0.00 C ATOM 131 CD1 LEU A 10 -11.520 0.887 -6.984 1.00 0.00 C ATOM 132 CD2 LEU A 10 -12.446 1.369 -4.737 1.00 0.00 C ATOM 0 H LEU A 10 -9.035 -2.070 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.624 -0.954 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -11.291 -1.054 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.280 -0.111 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 10 -10.433 1.843 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -11.952 1.816 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.619 0.654 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.242 0.079 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -12.883 2.286 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -13.156 0.550 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -12.213 1.503 -3.681 1.00 0.00 H new ATOM 144 N GLY A 11 -8.033 0.901 -7.065 1.00 0.00 N ATOM 145 CA GLY A 11 -7.094 1.990 -7.268 1.00 0.00 C ATOM 146 C GLY A 11 -5.762 1.683 -6.576 1.00 0.00 C ATOM 147 O GLY A 11 -5.202 2.535 -5.880 1.00 0.00 O ATOM 0 H GLY A 11 -8.426 0.508 -7.920 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.930 2.143 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.511 2.917 -6.873 1.00 0.00 H new ATOM 151 N LYS A 12 -5.251 0.466 -6.783 1.00 0.00 N ATOM 152 CA LYS A 12 -3.965 0.073 -6.195 1.00 0.00 C ATOM 153 C LYS A 12 -2.871 1.150 -6.399 1.00 0.00 C ATOM 154 O LYS A 12 -2.077 1.400 -5.492 1.00 0.00 O ATOM 155 CB LYS A 12 -3.500 -1.225 -6.854 1.00 0.00 C ATOM 156 CG LYS A 12 -2.207 -1.724 -6.204 1.00 0.00 C ATOM 157 CD LYS A 12 -1.802 -3.041 -6.867 1.00 0.00 C ATOM 158 CE LYS A 12 -0.523 -3.582 -6.228 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.136 -4.853 -6.906 1.00 0.00 N ATOM 0 H LYS A 12 -5.700 -0.257 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.115 -0.054 -5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.276 -1.985 -6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.338 -1.061 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.416 -0.984 -6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.354 -1.869 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.605 -3.771 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.647 -2.886 -7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.280 -2.850 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.680 -3.757 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.734 -5.225 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.901 -5.550 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.029 -4.671 -7.917 1.00 0.00 H new ATOM 173 N SER A 13 -2.798 1.765 -7.589 1.00 0.00 N ATOM 174 CA SER A 13 -1.745 2.765 -7.843 1.00 0.00 C ATOM 175 C SER A 13 -1.823 3.940 -6.871 1.00 0.00 C ATOM 176 O SER A 13 -0.804 4.342 -6.307 1.00 0.00 O ATOM 177 CB SER A 13 -1.831 3.302 -9.275 1.00 0.00 C ATOM 178 OG SER A 13 -0.735 4.180 -9.508 1.00 0.00 O ATOM 0 H SER A 13 -3.433 1.597 -8.370 1.00 0.00 H new ATOM 0 HA SER A 13 -0.794 2.253 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.811 2.478 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.774 3.829 -9.423 1.00 0.00 H new ATOM 0 HG SER A 13 -1.045 4.965 -10.007 1.00 0.00 H new ATOM 184 N ALA A 14 -3.017 4.495 -6.671 1.00 0.00 N ATOM 185 CA ALA A 14 -3.159 5.615 -5.757 1.00 0.00 C ATOM 186 C ALA A 14 -2.820 5.169 -4.347 1.00 0.00 C ATOM 187 O ALA A 14 -2.192 5.902 -3.582 1.00 0.00 O ATOM 188 CB ALA A 14 -4.585 6.156 -5.800 1.00 0.00 C ATOM 0 H ALA A 14 -3.881 4.192 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.475 6.407 -6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.677 6.995 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.817 6.491 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.281 5.369 -5.509 1.00 0.00 H new ATOM 194 N ARG A 15 -3.219 3.949 -4.015 1.00 0.00 N ATOM 195 CA ARG A 15 -2.923 3.419 -2.697 1.00 0.00 C ATOM 196 C ARG A 15 -1.411 3.290 -2.549 1.00 0.00 C ATOM 197 O ARG A 15 -0.856 3.594 -1.496 1.00 0.00 O ATOM 198 CB ARG A 15 -3.620 2.062 -2.489 1.00 0.00 C ATOM 199 CG ARG A 15 -5.133 2.292 -2.346 1.00 0.00 C ATOM 200 CD ARG A 15 -5.862 0.956 -2.146 1.00 0.00 C ATOM 201 NE ARG A 15 -7.301 1.183 -2.034 1.00 0.00 N ATOM 202 CZ ARG A 15 -7.887 1.386 -0.854 1.00 0.00 C ATOM 203 NH1 ARG A 15 -9.172 1.605 -0.796 1.00 0.00 N ATOM 204 NH2 ARG A 15 -7.186 1.370 0.248 1.00 0.00 N ATOM 0 H ARG A 15 -3.738 3.320 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.302 4.098 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.418 1.402 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.228 1.570 -1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.329 2.950 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.517 2.793 -3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.655 0.290 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.493 0.462 -1.247 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.871 1.186 -2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.726 1.621 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.623 1.761 0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.181 1.201 0.211 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.644 1.526 1.146 1.00 0.00 H new ATOM 218 N ASP A 16 -0.749 2.856 -3.617 1.00 0.00 N ATOM 219 CA ASP A 16 0.712 2.704 -3.584 1.00 0.00 C ATOM 220 C ASP A 16 1.447 4.033 -3.326 1.00 0.00 C ATOM 221 O ASP A 16 2.401 4.055 -2.553 1.00 0.00 O ATOM 222 CB ASP A 16 1.228 2.082 -4.888 1.00 0.00 C ATOM 223 CG ASP A 16 0.931 0.584 -4.923 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.626 0.028 -3.879 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.019 0.011 -5.996 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.186 2.606 -4.504 1.00 0.00 H new ATOM 0 HA ASP A 16 0.927 2.039 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.759 2.571 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.302 2.248 -4.976 1.00 0.00 H new ATOM 230 N VAL A 17 1.033 5.136 -3.956 1.00 0.00 N ATOM 231 CA VAL A 17 1.727 6.406 -3.727 1.00 0.00 C ATOM 232 C VAL A 17 1.580 6.821 -2.264 1.00 0.00 C ATOM 233 O VAL A 17 2.543 7.257 -1.633 1.00 0.00 O ATOM 234 CB VAL A 17 1.188 7.505 -4.657 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.757 8.864 -4.235 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.625 7.216 -6.098 1.00 0.00 C ATOM 0 H VAL A 17 0.249 5.178 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 17 2.784 6.268 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 17 0.100 7.523 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.373 9.641 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.459 9.081 -3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.845 8.839 -4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.243 7.995 -6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.714 7.197 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.230 6.250 -6.411 1.00 0.00 H new ATOM 246 N PHE A 18 0.366 6.674 -1.735 1.00 0.00 N ATOM 247 CA PHE A 18 0.077 7.021 -0.344 1.00 0.00 C ATOM 248 C PHE A 18 0.871 6.139 0.638 1.00 0.00 C ATOM 249 O PHE A 18 1.397 6.632 1.637 1.00 0.00 O ATOM 250 CB PHE A 18 -1.431 6.862 -0.096 1.00 0.00 C ATOM 251 CG PHE A 18 -1.786 7.252 1.321 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.819 8.604 1.693 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.107 6.262 2.257 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.174 8.962 3.000 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.458 6.620 3.565 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.493 7.970 3.936 1.00 0.00 C ATOM 0 H PHE A 18 -0.437 6.315 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 18 0.380 8.054 -0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.987 7.482 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.727 5.829 -0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.571 9.369 0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.084 5.221 1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.202 10.003 3.286 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.702 5.855 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.766 8.246 4.944 1.00 0.00 H new ATOM 337 N PHE A 24 7.003 9.459 9.321 1.00 0.00 N ATOM 338 CA PHE A 24 8.457 9.408 9.511 1.00 0.00 C ATOM 339 C PHE A 24 8.845 9.599 10.968 1.00 0.00 C ATOM 340 O PHE A 24 8.187 9.079 11.870 1.00 0.00 O ATOM 341 CB PHE A 24 9.138 10.514 8.720 1.00 0.00 C ATOM 342 CG PHE A 24 8.601 10.597 7.321 1.00 0.00 C ATOM 343 CD1 PHE A 24 9.225 9.890 6.288 1.00 0.00 C ATOM 344 CD2 PHE A 24 7.499 11.411 7.051 1.00 0.00 C ATOM 345 CE1 PHE A 24 8.741 9.997 4.980 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.012 11.516 5.746 1.00 0.00 C ATOM 347 CZ PHE A 24 7.633 10.809 4.711 1.00 0.00 C ATOM 0 HA PHE A 24 8.776 8.424 9.168 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.990 11.469 9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.212 10.333 8.689 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.078 9.263 6.500 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.023 11.959 7.851 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.221 9.454 4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.157 12.142 5.536 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.257 10.890 3.702 1.00 0.00 H new ATOM 357 N GLY A 25 9.913 10.377 11.189 1.00 0.00 N ATOM 358 CA GLY A 25 10.369 10.655 12.541 1.00 0.00 C ATOM 359 C GLY A 25 11.658 9.931 12.904 1.00 0.00 C ATOM 360 O GLY A 25 12.256 10.230 13.942 1.00 0.00 O ATOM 0 H GLY A 25 10.466 10.817 10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.520 11.729 12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.589 10.368 13.246 1.00 0.00 H new ATOM 364 N LEU A 26 12.083 8.961 12.093 1.00 0.00 N ATOM 365 CA LEU A 26 13.295 8.207 12.413 1.00 0.00 C ATOM 366 C LEU A 26 14.393 8.294 11.367 1.00 0.00 C ATOM 367 O LEU A 26 14.121 8.188 10.173 1.00 0.00 O ATOM 368 CB LEU A 26 12.994 6.707 12.435 1.00 0.00 C ATOM 369 CG LEU A 26 11.931 6.327 13.452 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.642 6.004 12.699 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.396 5.075 14.206 1.00 0.00 C ATOM 0 H LEU A 26 11.618 8.683 11.229 1.00 0.00 H new ATOM 0 HA LEU A 26 13.616 8.640 13.361 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.668 6.393 11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.911 6.162 12.656 1.00 0.00 H new ATOM 0 HG LEU A 26 11.764 7.143 14.156 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.864 5.728 13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.322 6.879 12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.819 5.174 12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.642 4.791 14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.541 4.258 13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.336 5.285 14.715 1.00 0.00 H new ATOM 383 N ILE A 27 15.644 8.478 11.790 1.00 0.00 N ATOM 384 CA ILE A 27 16.721 8.485 10.819 1.00 0.00 C ATOM 385 C ILE A 27 17.069 7.013 10.658 1.00 0.00 C ATOM 386 O ILE A 27 17.420 6.338 11.630 1.00 0.00 O ATOM 387 CB ILE A 27 17.958 9.240 11.321 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.636 10.721 11.522 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.093 9.118 10.294 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.763 11.381 12.315 1.00 0.00 C ATOM 0 H ILE A 27 15.923 8.618 12.761 1.00 0.00 H new ATOM 0 HA ILE A 27 16.418 8.982 9.897 1.00 0.00 H new ATOM 0 HB ILE A 27 18.264 8.803 12.272 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.519 11.213 10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.690 10.830 12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.970 9.656 10.655 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.345 8.067 10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.771 9.545 9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.536 12.437 12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 27 18.859 10.894 13.286 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.700 11.283 11.766 1.00 0.00 H new ATOM 402 N LYS A 28 16.869 6.513 9.447 1.00 0.00 N ATOM 403 CA LYS A 28 17.059 5.101 9.145 1.00 0.00 C ATOM 404 C LYS A 28 18.249 4.837 8.227 1.00 0.00 C ATOM 405 O LYS A 28 18.362 5.410 7.142 1.00 0.00 O ATOM 406 CB LYS A 28 15.764 4.598 8.480 1.00 0.00 C ATOM 407 CG LYS A 28 15.874 3.133 8.042 1.00 0.00 C ATOM 408 CD LYS A 28 14.532 2.721 7.433 1.00 0.00 C ATOM 409 CE LYS A 28 14.570 1.253 7.007 1.00 0.00 C ATOM 410 NZ LYS A 28 13.279 0.892 6.353 1.00 0.00 N ATOM 0 H LYS A 28 16.571 7.073 8.648 1.00 0.00 H new ATOM 0 HA LYS A 28 17.274 4.573 10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.933 4.706 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.537 5.219 7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.676 3.012 7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.117 2.498 8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.733 2.876 8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.307 3.351 6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.398 1.084 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.741 0.616 7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.304 -0.106 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.497 1.038 7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.134 1.492 5.516 1.00 0.00 H new ATOM 424 N LEU A 29 19.098 3.913 8.677 1.00 0.00 N ATOM 425 CA LEU A 29 20.262 3.481 7.917 1.00 0.00 C ATOM 426 C LEU A 29 19.928 2.145 7.255 1.00 0.00 C ATOM 427 O LEU A 29 19.658 1.169 7.954 1.00 0.00 O ATOM 428 CB LEU A 29 21.464 3.279 8.853 1.00 0.00 C ATOM 429 CG LEU A 29 21.786 4.572 9.601 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.927 4.304 10.584 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.227 5.648 8.605 1.00 0.00 C ATOM 0 H LEU A 29 18.995 3.446 9.578 1.00 0.00 H new ATOM 0 HA LEU A 29 20.514 4.237 7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.247 2.484 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.332 2.961 8.276 1.00 0.00 H new ATOM 0 HG LEU A 29 20.900 4.915 10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.165 5.221 11.124 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.623 3.534 11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.807 3.966 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.456 6.569 9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.115 5.308 8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.424 5.834 7.891 1.00 0.00 H new ATOM 443 N ASP A 30 19.926 2.103 5.921 1.00 0.00 N ATOM 444 CA ASP A 30 19.595 0.867 5.210 1.00 0.00 C ATOM 445 C ASP A 30 20.766 0.381 4.366 1.00 0.00 C ATOM 446 O ASP A 30 21.354 1.141 3.595 1.00 0.00 O ATOM 447 CB ASP A 30 18.362 1.093 4.324 1.00 0.00 C ATOM 448 CG ASP A 30 17.672 -0.232 4.026 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.851 -0.259 3.124 1.00 0.00 O ATOM 450 OD2 ASP A 30 17.969 -1.200 4.701 1.00 0.00 O1- ATOM 0 H ASP A 30 20.146 2.897 5.320 1.00 0.00 H new ATOM 0 HA ASP A 30 19.375 0.097 5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.667 1.768 4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.659 1.573 3.392 1.00 0.00 H new ATOM 455 N LEU A 31 21.089 -0.901 4.527 1.00 0.00 N ATOM 456 CA LEU A 31 22.184 -1.529 3.793 1.00 0.00 C ATOM 457 C LEU A 31 21.603 -2.572 2.833 1.00 0.00 C ATOM 458 O LEU A 31 20.858 -3.460 3.269 1.00 0.00 O ATOM 459 CB LEU A 31 23.132 -2.228 4.775 1.00 0.00 C ATOM 460 CG LEU A 31 23.642 -1.245 5.836 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.483 -2.011 6.862 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.510 -0.163 5.186 1.00 0.00 C ATOM 0 H LEU A 31 20.602 -1.530 5.166 1.00 0.00 H new ATOM 0 HA LEU A 31 22.734 -0.769 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.615 -3.056 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.976 -2.653 4.232 1.00 0.00 H new ATOM 0 HG LEU A 31 22.789 -0.772 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.850 -1.320 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.870 -2.777 7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 31 25.329 -2.482 6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.865 0.527 5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.364 -0.629 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.920 0.383 4.450 1.00 0.00 H new ATOM 474 N LYS A 32 21.916 -2.461 1.535 1.00 0.00 N ATOM 475 CA LYS A 32 21.370 -3.407 0.554 1.00 0.00 C ATOM 476 C LYS A 32 22.413 -4.381 0.028 1.00 0.00 C ATOM 477 O LYS A 32 23.461 -3.973 -0.475 1.00 0.00 O ATOM 478 CB LYS A 32 20.788 -2.647 -0.645 1.00 0.00 C ATOM 479 CG LYS A 32 20.168 -3.633 -1.653 1.00 0.00 C ATOM 480 CD LYS A 32 19.555 -2.854 -2.815 1.00 0.00 C ATOM 481 CE LYS A 32 18.910 -3.828 -3.802 1.00 0.00 C ATOM 482 NZ LYS A 32 18.328 -3.067 -4.943 1.00 0.00 N ATOM 0 H LYS A 32 22.529 -1.744 1.147 1.00 0.00 H new ATOM 0 HA LYS A 32 20.599 -3.974 1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.031 -1.941 -0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.571 -2.065 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.930 -4.319 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.405 -4.238 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.810 -2.152 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.323 -2.267 -3.318 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.652 -4.538 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.133 -4.407 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 17.889 -3.729 -5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.608 -2.406 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.080 -2.534 -5.424 1.00 0.00 H new ATOM 496 N THR A 33 22.064 -5.671 0.079 1.00 0.00 N ATOM 497 CA THR A 33 22.924 -6.728 -0.458 1.00 0.00 C ATOM 498 C THR A 33 22.163 -7.486 -1.549 1.00 0.00 C ATOM 499 O THR A 33 21.131 -8.119 -1.285 1.00 0.00 O ATOM 500 CB THR A 33 23.360 -7.703 0.637 1.00 0.00 C ATOM 501 OG1 THR A 33 24.048 -6.998 1.658 1.00 0.00 O ATOM 502 CG2 THR A 33 24.289 -8.769 0.041 1.00 0.00 C ATOM 0 H THR A 33 21.192 -6.007 0.487 1.00 0.00 H new ATOM 0 HA THR A 33 23.820 -6.267 -0.873 1.00 0.00 H new ATOM 0 HB THR A 33 22.478 -8.185 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 33 24.325 -7.625 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.598 -9.462 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 33 23.761 -9.316 -0.740 1.00 0.00 H new ATOM 0 HG23 THR A 33 25.169 -8.287 -0.385 1.00 0.00 H new ATOM 510 N LYS A 34 22.653 -7.406 -2.776 1.00 0.00 N ATOM 511 CA LYS A 34 21.973 -8.068 -3.880 1.00 0.00 C ATOM 512 C LYS A 34 22.320 -9.544 -3.964 1.00 0.00 C ATOM 513 O LYS A 34 23.472 -9.910 -4.194 1.00 0.00 O ATOM 514 CB LYS A 34 22.329 -7.390 -5.213 1.00 0.00 C ATOM 515 CG LYS A 34 21.555 -8.067 -6.357 1.00 0.00 C ATOM 516 CD LYS A 34 21.879 -7.382 -7.687 1.00 0.00 C ATOM 517 CE LYS A 34 21.086 -8.061 -8.805 1.00 0.00 C ATOM 518 NZ LYS A 34 21.409 -7.423 -10.109 1.00 0.00 N ATOM 0 H LYS A 34 23.501 -6.900 -3.031 1.00 0.00 H new ATOM 0 HA LYS A 34 20.903 -7.980 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 34 22.082 -6.329 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 34 23.402 -7.461 -5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.818 -9.124 -6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.484 -8.014 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.626 -6.323 -7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 34 22.948 -7.445 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.326 -9.124 -8.840 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.017 -7.982 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.868 -7.887 -10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 21.159 -6.414 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 22.427 -7.521 -10.301 1.00 0.00 H new ATOM 532 N SER A 35 21.294 -10.382 -3.838 1.00 0.00 N ATOM 533 CA SER A 35 21.486 -11.814 -3.967 1.00 0.00 C ATOM 534 C SER A 35 21.442 -12.167 -5.449 1.00 0.00 C ATOM 535 O SER A 35 20.804 -11.471 -6.237 1.00 0.00 O ATOM 536 CB SER A 35 20.399 -12.585 -3.229 1.00 0.00 C ATOM 537 OG SER A 35 20.685 -12.588 -1.835 1.00 0.00 O ATOM 0 H SER A 35 20.334 -10.094 -3.649 1.00 0.00 H new ATOM 0 HA SER A 35 22.446 -12.088 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.426 -12.128 -3.411 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.346 -13.608 -3.603 1.00 0.00 H new ATOM 0 HG SER A 35 20.629 -13.504 -1.492 1.00 0.00 H new ATOM 543 N GLU A 36 22.117 -13.235 -5.839 1.00 0.00 N ATOM 544 CA GLU A 36 22.116 -13.617 -7.237 1.00 0.00 C ATOM 545 C GLU A 36 20.861 -14.423 -7.562 1.00 0.00 C ATOM 546 O GLU A 36 20.326 -14.328 -8.666 1.00 0.00 O ATOM 547 CB GLU A 36 23.389 -14.391 -7.570 1.00 0.00 C ATOM 548 CG GLU A 36 24.575 -13.425 -7.480 1.00 0.00 C ATOM 549 CD GLU A 36 25.889 -14.160 -7.726 1.00 0.00 C ATOM 550 OE1 GLU A 36 26.924 -13.517 -7.661 1.00 0.00 O ATOM 551 OE2 GLU A 36 25.841 -15.352 -7.978 1.00 0.00 O1- ATOM 0 H GLU A 36 22.660 -13.839 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 36 22.102 -12.721 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.522 -15.221 -6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.323 -14.819 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 36 24.457 -12.627 -8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 36 24.594 -12.955 -6.497 1.00 0.00 H new ATOM 558 N ASN A 37 20.366 -15.181 -6.580 1.00 0.00 N ATOM 559 CA ASN A 37 19.143 -15.951 -6.780 1.00 0.00 C ATOM 560 C ASN A 37 17.971 -14.993 -7.011 1.00 0.00 C ATOM 561 O ASN A 37 17.116 -15.225 -7.869 1.00 0.00 O ATOM 562 CB ASN A 37 18.859 -16.860 -5.567 1.00 0.00 C ATOM 563 CG ASN A 37 19.632 -18.183 -5.666 1.00 0.00 C ATOM 564 OD1 ASN A 37 19.899 -18.700 -6.838 1.00 0.00 O flip ATOM 565 ND2 ASN A 37 19.989 -18.771 -4.645 1.00 0.00 N flip ATOM 0 H ASN A 37 20.787 -15.275 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 37 19.269 -16.589 -7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 37 19.137 -16.342 -4.649 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.790 -17.065 -5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 37 19.784 -18.373 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 37 20.490 -19.657 -4.715 1.00 0.00 H new ATOM 572 N GLY A 38 17.949 -13.914 -6.230 1.00 0.00 N ATOM 573 CA GLY A 38 16.902 -12.917 -6.335 1.00 0.00 C ATOM 574 C GLY A 38 16.272 -12.656 -4.976 1.00 0.00 C ATOM 575 O GLY A 38 15.191 -12.087 -4.910 1.00 0.00 O ATOM 0 H GLY A 38 18.650 -13.714 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.314 -11.990 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.139 -13.255 -7.036 1.00 0.00 H new ATOM 579 N LEU A 39 16.951 -13.094 -3.906 1.00 0.00 N ATOM 580 CA LEU A 39 16.447 -12.929 -2.540 1.00 0.00 C ATOM 581 C LEU A 39 16.341 -11.458 -2.149 1.00 0.00 C ATOM 582 O LEU A 39 15.388 -11.052 -1.488 1.00 0.00 O ATOM 583 CB LEU A 39 17.362 -13.664 -1.556 1.00 0.00 C ATOM 584 CG LEU A 39 17.028 -15.162 -1.561 1.00 0.00 C ATOM 585 CD1 LEU A 39 18.256 -15.973 -1.133 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.881 -15.444 -0.583 1.00 0.00 C ATOM 0 H LEU A 39 17.853 -13.566 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 39 15.445 -13.356 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 39 18.406 -13.513 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.236 -13.257 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 39 16.731 -15.450 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 39 18.011 -17.035 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 39 19.076 -15.786 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.556 -15.676 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.649 -16.509 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.178 -15.145 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.999 -14.878 -0.884 1.00 0.00 H new ATOM 598 N GLU A 40 17.329 -10.670 -2.554 1.00 0.00 N ATOM 599 CA GLU A 40 17.342 -9.239 -2.251 1.00 0.00 C ATOM 600 C GLU A 40 17.268 -8.989 -0.742 1.00 0.00 C ATOM 601 O GLU A 40 16.203 -8.648 -0.231 1.00 0.00 O ATOM 602 CB GLU A 40 16.135 -8.559 -2.909 1.00 0.00 C ATOM 603 CG GLU A 40 16.086 -8.887 -4.402 1.00 0.00 C ATOM 604 CD GLU A 40 17.303 -8.312 -5.109 1.00 0.00 C ATOM 605 OE1 GLU A 40 17.914 -7.414 -4.557 1.00 0.00 O ATOM 606 OE2 GLU A 40 17.606 -8.780 -6.193 1.00 0.00 O1- ATOM 0 H GLU A 40 18.132 -10.994 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 40 18.275 -8.828 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 40 15.215 -8.891 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 40 16.197 -7.480 -2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 40 16.052 -9.967 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.175 -8.479 -4.841 1.00 0.00 H new ATOM 613 N PHE A 41 18.392 -9.121 -0.036 1.00 0.00 N ATOM 614 CA PHE A 41 18.402 -8.864 1.405 1.00 0.00 C ATOM 615 C PHE A 41 18.881 -7.469 1.737 1.00 0.00 C ATOM 616 O PHE A 41 20.050 -7.133 1.562 1.00 0.00 O ATOM 617 CB PHE A 41 19.239 -9.898 2.188 1.00 0.00 C ATOM 618 CG PHE A 41 18.451 -11.168 2.433 1.00 0.00 C ATOM 619 CD1 PHE A 41 18.612 -12.305 1.634 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.573 -11.201 3.525 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.890 -13.472 1.936 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.852 -12.362 3.819 1.00 0.00 C ATOM 623 CZ PHE A 41 17.011 -13.497 3.026 1.00 0.00 C ATOM 0 H PHE A 41 19.291 -9.399 -0.429 1.00 0.00 H new ATOM 0 HA PHE A 41 17.363 -8.958 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 41 20.147 -10.132 1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 41 19.551 -9.471 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 41 19.287 -12.286 0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 41 17.453 -10.324 4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 41 18.013 -14.354 1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.173 -12.379 4.659 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.456 -14.396 3.252 1.00 0.00 H new ATOM 633 N THR A 42 17.955 -6.682 2.270 1.00 0.00 N ATOM 634 CA THR A 42 18.258 -5.326 2.697 1.00 0.00 C ATOM 635 C THR A 42 17.869 -5.163 4.147 1.00 0.00 C ATOM 636 O THR A 42 16.682 -5.089 4.469 1.00 0.00 O ATOM 637 CB THR A 42 17.477 -4.291 1.892 1.00 0.00 C ATOM 638 OG1 THR A 42 17.956 -4.240 0.567 1.00 0.00 O ATOM 639 CG2 THR A 42 17.641 -2.923 2.554 1.00 0.00 C ATOM 0 H THR A 42 16.985 -6.963 2.416 1.00 0.00 H new ATOM 0 HA THR A 42 19.325 -5.166 2.545 1.00 0.00 H new ATOM 0 HB THR A 42 16.423 -4.569 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 42 18.355 -3.361 0.397 1.00 0.00 H new ATOM 0 HG21 THR A 42 17.087 -2.175 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 42 17.257 -2.964 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 42 18.697 -2.653 2.575 1.00 0.00 H new ATOM 647 N SER A 43 18.853 -5.102 5.024 1.00 0.00 N ATOM 648 CA SER A 43 18.554 -4.935 6.432 1.00 0.00 C ATOM 649 C SER A 43 18.665 -3.466 6.794 1.00 0.00 C ATOM 650 O SER A 43 19.287 -2.689 6.068 1.00 0.00 O ATOM 651 CB SER A 43 19.489 -5.780 7.289 1.00 0.00 C ATOM 652 OG SER A 43 20.797 -5.244 7.225 1.00 0.00 O ATOM 0 H SER A 43 19.845 -5.164 4.794 1.00 0.00 H new ATOM 0 HA SER A 43 17.537 -5.275 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.140 -5.795 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.489 -6.812 6.938 1.00 0.00 H new ATOM 0 HG SER A 43 21.400 -5.785 7.777 1.00 0.00 H new ATOM 658 N SER A 44 18.047 -3.077 7.899 1.00 0.00 N ATOM 659 CA SER A 44 18.090 -1.676 8.299 1.00 0.00 C ATOM 660 C SER A 44 18.216 -1.498 9.809 1.00 0.00 C ATOM 661 O SER A 44 17.906 -2.391 10.594 1.00 0.00 O ATOM 662 CB SER A 44 16.838 -0.963 7.800 1.00 0.00 C ATOM 663 OG SER A 44 15.721 -1.371 8.581 1.00 0.00 O ATOM 0 H SER A 44 17.522 -3.692 8.521 1.00 0.00 H new ATOM 0 HA SER A 44 18.981 -1.239 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.969 0.117 7.869 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.667 -1.197 6.749 1.00 0.00 H new ATOM 0 HG SER A 44 15.624 -0.773 9.351 1.00 0.00 H new ATOM 669 N GLY A 45 18.664 -0.302 10.177 1.00 0.00 N ATOM 670 CA GLY A 45 18.845 0.099 11.563 1.00 0.00 C ATOM 671 C GLY A 45 18.527 1.580 11.665 1.00 0.00 C ATOM 672 O GLY A 45 19.089 2.398 10.937 1.00 0.00 O ATOM 0 H GLY A 45 18.915 0.426 9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.190 -0.478 12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.868 -0.095 11.886 1.00 0.00 H new ATOM 676 N SER A 46 17.588 1.918 12.525 1.00 0.00 N ATOM 677 CA SER A 46 17.140 3.293 12.668 1.00 0.00 C ATOM 678 C SER A 46 16.950 3.673 14.111 1.00 0.00 C ATOM 679 O SER A 46 16.968 2.833 14.994 1.00 0.00 O ATOM 680 CB SER A 46 15.794 3.477 11.970 1.00 0.00 C ATOM 681 OG SER A 46 14.754 3.054 12.842 1.00 0.00 O ATOM 0 H SER A 46 17.116 1.256 13.141 1.00 0.00 H new ATOM 0 HA SER A 46 17.910 3.924 12.223 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.653 4.523 11.696 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.768 2.899 11.046 1.00 0.00 H new ATOM 0 HG SER A 46 14.521 2.122 12.646 1.00 0.00 H new ATOM 687 N ALA A 47 16.706 4.957 14.295 1.00 0.00 N ATOM 688 CA ALA A 47 16.437 5.510 15.588 1.00 0.00 C ATOM 689 C ALA A 47 15.360 6.580 15.481 1.00 0.00 C ATOM 690 O ALA A 47 15.088 7.102 14.403 1.00 0.00 O ATOM 691 CB ALA A 47 17.695 6.089 16.241 1.00 0.00 C ATOM 0 H ALA A 47 16.691 5.642 13.539 1.00 0.00 H new ATOM 0 HA ALA A 47 16.085 4.699 16.226 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.442 6.497 17.220 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.440 5.302 16.358 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.100 6.881 15.611 1.00 0.00 H new ATOM 697 N ASN A 48 14.785 6.930 16.610 1.00 0.00 N ATOM 698 CA ASN A 48 13.758 7.957 16.656 1.00 0.00 C ATOM 699 C ASN A 48 14.420 9.272 17.053 1.00 0.00 C ATOM 700 O ASN A 48 15.158 9.317 18.038 1.00 0.00 O ATOM 701 CB ASN A 48 12.720 7.524 17.687 1.00 0.00 C ATOM 702 CG ASN A 48 11.499 8.435 17.689 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.540 9.538 17.145 1.00 0.00 O ATOM 704 ND2 ASN A 48 10.406 8.027 18.288 1.00 0.00 N ATOM 0 H ASN A 48 15.010 6.518 17.516 1.00 0.00 H new ATOM 0 HA ASN A 48 13.267 8.094 15.692 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.408 6.501 17.479 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.173 7.523 18.678 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.580 8.626 18.306 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.382 7.111 18.736 1.00 0.00 H new ATOM 711 N THR A 49 14.217 10.325 16.266 1.00 0.00 N ATOM 712 CA THR A 49 14.882 11.592 16.559 1.00 0.00 C ATOM 713 C THR A 49 14.312 12.299 17.790 1.00 0.00 C ATOM 714 O THR A 49 14.857 13.320 18.213 1.00 0.00 O ATOM 715 CB THR A 49 14.829 12.508 15.337 1.00 0.00 C ATOM 716 OG1 THR A 49 13.479 12.748 14.967 1.00 0.00 O ATOM 717 CG2 THR A 49 15.566 11.835 14.180 1.00 0.00 C ATOM 0 H THR A 49 13.615 10.330 15.443 1.00 0.00 H new ATOM 0 HA THR A 49 15.920 11.358 16.794 1.00 0.00 H new ATOM 0 HB THR A 49 15.303 13.460 15.575 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.114 11.952 14.527 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.534 12.481 13.303 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.604 11.659 14.463 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.087 10.884 13.948 1.00 0.00 H new ATOM 725 N GLU A 50 13.244 11.760 18.377 1.00 0.00 N ATOM 726 CA GLU A 50 12.663 12.376 19.573 1.00 0.00 C ATOM 727 C GLU A 50 12.959 11.544 20.824 1.00 0.00 C ATOM 728 O GLU A 50 13.332 12.090 21.862 1.00 0.00 O ATOM 729 CB GLU A 50 11.145 12.534 19.428 1.00 0.00 C ATOM 730 CG GLU A 50 10.823 13.594 18.367 1.00 0.00 C ATOM 731 CD GLU A 50 9.309 13.710 18.185 1.00 0.00 C ATOM 732 OE1 GLU A 50 8.594 13.018 18.890 1.00 0.00 O ATOM 733 OE2 GLU A 50 8.887 14.488 17.343 1.00 0.00 O1- ATOM 0 H GLU A 50 12.771 10.916 18.054 1.00 0.00 H new ATOM 0 HA GLU A 50 13.121 13.359 19.680 1.00 0.00 H new ATOM 0 HB2 GLU A 50 10.698 11.580 19.148 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.709 12.822 20.385 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.236 14.557 18.666 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.292 13.326 17.420 1.00 0.00 H new ATOM 740 N THR A 51 12.758 10.227 20.733 1.00 0.00 N ATOM 741 CA THR A 51 12.973 9.346 21.888 1.00 0.00 C ATOM 742 C THR A 51 14.381 8.747 21.951 1.00 0.00 C ATOM 743 O THR A 51 14.773 8.219 22.990 1.00 0.00 O ATOM 744 CB THR A 51 11.968 8.196 21.864 1.00 0.00 C ATOM 745 OG1 THR A 51 12.238 7.354 20.756 1.00 0.00 O ATOM 746 CG2 THR A 51 10.548 8.742 21.750 1.00 0.00 C ATOM 0 H THR A 51 12.451 9.750 19.885 1.00 0.00 H new ATOM 0 HA THR A 51 12.840 9.975 22.768 1.00 0.00 H new ATOM 0 HB THR A 51 12.059 7.627 22.789 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.398 6.979 20.418 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.840 7.914 21.734 1.00 0.00 H new ATOM 0 HG22 THR A 51 10.335 9.384 22.605 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.453 9.319 20.830 1.00 0.00 H new ATOM 754 N THR A 52 15.135 8.806 20.855 1.00 0.00 N ATOM 755 CA THR A 52 16.487 8.236 20.840 1.00 0.00 C ATOM 756 C THR A 52 16.417 6.709 20.720 1.00 0.00 C ATOM 757 O THR A 52 17.409 6.009 20.931 1.00 0.00 O ATOM 758 CB THR A 52 17.256 8.624 22.123 1.00 0.00 C ATOM 759 OG1 THR A 52 16.619 9.725 22.759 1.00 0.00 O ATOM 760 CG2 THR A 52 18.697 9.015 21.780 1.00 0.00 C ATOM 0 H THR A 52 14.842 9.235 19.977 1.00 0.00 H new ATOM 0 HA THR A 52 17.018 8.639 19.978 1.00 0.00 H new ATOM 0 HB THR A 52 17.261 7.764 22.793 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.004 9.394 23.447 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.228 9.286 22.693 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.199 8.172 21.305 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.691 9.865 21.098 1.00 0.00 H new ATOM 768 N LYS A 53 15.231 6.207 20.371 1.00 0.00 N ATOM 769 CA LYS A 53 15.009 4.764 20.214 1.00 0.00 C ATOM 770 C LYS A 53 15.815 4.218 19.037 1.00 0.00 C ATOM 771 O LYS A 53 16.360 4.995 18.267 1.00 0.00 O ATOM 772 CB LYS A 53 13.519 4.503 19.985 1.00 0.00 C ATOM 773 CG LYS A 53 12.731 4.755 21.276 1.00 0.00 C ATOM 774 CD LYS A 53 12.686 3.475 22.109 1.00 0.00 C ATOM 775 CE LYS A 53 11.906 3.734 23.400 1.00 0.00 C ATOM 776 NZ LYS A 53 11.862 2.486 24.211 1.00 0.00 N ATOM 0 H LYS A 53 14.406 6.779 20.191 1.00 0.00 H new ATOM 0 HA LYS A 53 15.338 4.257 21.121 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.147 5.151 19.191 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.369 3.475 19.654 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.198 5.557 21.848 1.00 0.00 H new ATOM 0 HG3 LYS A 53 11.719 5.081 21.038 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.213 2.675 21.540 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.698 3.145 22.343 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.379 4.534 23.969 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.894 4.065 23.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.332 2.661 25.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 11.392 1.735 23.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.831 2.190 24.445 1.00 0.00 H new ATOM 790 N VAL A 54 15.890 2.879 18.927 1.00 0.00 N ATOM 791 CA VAL A 54 16.595 2.186 17.869 1.00 0.00 C ATOM 792 C VAL A 54 15.685 1.102 17.236 1.00 0.00 C ATOM 793 O VAL A 54 15.444 0.071 17.868 1.00 0.00 O ATOM 794 CB VAL A 54 17.851 1.530 18.446 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.478 0.596 17.408 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.861 2.616 18.828 1.00 0.00 C ATOM 0 H VAL A 54 15.447 2.247 19.594 1.00 0.00 H new ATOM 0 HA VAL A 54 16.874 2.903 17.097 1.00 0.00 H new ATOM 0 HB VAL A 54 17.579 0.952 19.329 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.371 0.133 17.827 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.762 -0.179 17.136 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.748 1.168 16.520 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.757 2.151 19.239 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.126 3.194 17.943 1.00 0.00 H new ATOM 0 HG23 VAL A 54 18.420 3.277 19.574 1.00 0.00 H new ATOM 806 N THR A 55 15.192 1.308 16.016 1.00 0.00 N ATOM 807 CA THR A 55 14.332 0.299 15.356 1.00 0.00 C ATOM 808 C THR A 55 14.898 -0.051 13.983 1.00 0.00 C ATOM 809 O THR A 55 15.308 0.826 13.252 1.00 0.00 O ATOM 810 CB THR A 55 12.907 0.822 15.181 1.00 0.00 C ATOM 811 OG1 THR A 55 12.943 2.072 14.509 1.00 0.00 O ATOM 812 CG2 THR A 55 12.241 0.994 16.548 1.00 0.00 C ATOM 0 H THR A 55 15.364 2.148 15.463 1.00 0.00 H new ATOM 0 HA THR A 55 14.311 -0.587 15.991 1.00 0.00 H new ATOM 0 HB THR A 55 12.332 0.106 14.593 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.856 2.253 14.203 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.226 1.367 16.414 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.209 0.033 17.061 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.813 1.705 17.144 1.00 0.00 H new ATOM 820 N GLY A 56 14.924 -1.333 13.627 1.00 0.00 N ATOM 821 CA GLY A 56 15.477 -1.741 12.332 1.00 0.00 C ATOM 822 C GLY A 56 14.436 -2.435 11.470 1.00 0.00 C ATOM 823 O GLY A 56 13.234 -2.209 11.624 1.00 0.00 O ATOM 0 H GLY A 56 14.576 -2.098 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.859 -0.865 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.322 -2.411 12.492 1.00 0.00 H new ATOM 827 N SER A 57 14.901 -3.295 10.577 1.00 0.00 N ATOM 828 CA SER A 57 13.995 -4.034 9.702 1.00 0.00 C ATOM 829 C SER A 57 14.753 -5.042 8.859 1.00 0.00 C ATOM 830 O SER A 57 15.966 -4.940 8.672 1.00 0.00 O ATOM 831 CB SER A 57 13.219 -3.083 8.778 1.00 0.00 C ATOM 832 OG SER A 57 13.974 -2.848 7.599 1.00 0.00 O ATOM 0 H SER A 57 15.890 -3.499 10.437 1.00 0.00 H new ATOM 0 HA SER A 57 13.289 -4.563 10.342 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.252 -3.516 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.022 -2.141 9.290 1.00 0.00 H new ATOM 0 HG SER A 57 14.621 -2.130 7.762 1.00 0.00 H new ATOM 838 N LEU A 58 13.999 -5.978 8.313 1.00 0.00 N ATOM 839 CA LEU A 58 14.543 -6.984 7.424 1.00 0.00 C ATOM 840 C LEU A 58 13.700 -7.052 6.161 1.00 0.00 C ATOM 841 O LEU A 58 12.583 -7.577 6.192 1.00 0.00 O ATOM 842 CB LEU A 58 14.558 -8.356 8.099 1.00 0.00 C ATOM 843 CG LEU A 58 15.511 -8.341 9.295 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.412 -9.675 10.041 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.951 -8.134 8.815 1.00 0.00 C ATOM 0 H LEU A 58 12.995 -6.061 8.474 1.00 0.00 H new ATOM 0 HA LEU A 58 15.568 -6.708 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.553 -8.619 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.870 -9.118 7.385 1.00 0.00 H new ATOM 0 HG LEU A 58 15.235 -7.524 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.091 -9.666 10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.390 -9.821 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.684 -10.489 9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.623 -8.125 9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.231 -8.946 8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.025 -7.184 8.286 1.00 0.00 H new ATOM 857 N GLU A 59 14.229 -6.551 5.057 1.00 0.00 N ATOM 858 CA GLU A 59 13.510 -6.598 3.798 1.00 0.00 C ATOM 859 C GLU A 59 14.155 -7.655 2.916 1.00 0.00 C ATOM 860 O GLU A 59 15.341 -7.582 2.584 1.00 0.00 O ATOM 861 CB GLU A 59 13.509 -5.220 3.133 1.00 0.00 C ATOM 862 CG GLU A 59 12.614 -4.274 3.944 1.00 0.00 C ATOM 863 CD GLU A 59 12.661 -2.862 3.364 1.00 0.00 C ATOM 864 OE1 GLU A 59 13.312 -2.678 2.351 1.00 0.00 O ATOM 865 OE2 GLU A 59 12.045 -1.984 3.947 1.00 0.00 O1- ATOM 0 H GLU A 59 15.148 -6.110 5.008 1.00 0.00 H new ATOM 0 HA GLU A 59 12.467 -6.868 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 59 14.524 -4.826 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 59 13.145 -5.297 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.588 -4.641 3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.941 -4.257 4.984 1.00 0.00 H new ATOM 872 N THR A 60 13.355 -8.646 2.565 1.00 0.00 N ATOM 873 CA THR A 60 13.827 -9.756 1.741 1.00 0.00 C ATOM 874 C THR A 60 12.876 -9.999 0.574 1.00 0.00 C ATOM 875 O THR A 60 11.728 -10.404 0.774 1.00 0.00 O ATOM 876 CB THR A 60 13.951 -11.003 2.619 1.00 0.00 C ATOM 877 OG1 THR A 60 14.828 -10.718 3.700 1.00 0.00 O ATOM 878 CG2 THR A 60 14.511 -12.176 1.813 1.00 0.00 C ATOM 0 H THR A 60 12.374 -8.709 2.836 1.00 0.00 H new ATOM 0 HA THR A 60 14.803 -9.514 1.321 1.00 0.00 H new ATOM 0 HB THR A 60 12.963 -11.275 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.682 -11.178 3.559 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.592 -13.053 2.455 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.844 -12.396 0.980 1.00 0.00 H new ATOM 0 HG23 THR A 60 15.497 -11.916 1.429 1.00 0.00 H new ATOM 886 N LYS A 61 13.328 -9.705 -0.644 1.00 0.00 N ATOM 887 CA LYS A 61 12.479 -9.850 -1.820 1.00 0.00 C ATOM 888 C LYS A 61 12.951 -10.994 -2.721 1.00 0.00 C ATOM 889 O LYS A 61 14.006 -10.889 -3.337 1.00 0.00 O ATOM 890 CB LYS A 61 12.579 -8.535 -2.603 1.00 0.00 C ATOM 891 CG LYS A 61 11.202 -8.006 -2.997 1.00 0.00 C ATOM 892 CD LYS A 61 11.393 -6.620 -3.615 1.00 0.00 C ATOM 893 CE LYS A 61 10.050 -6.055 -4.069 1.00 0.00 C ATOM 894 NZ LYS A 61 10.261 -4.698 -4.652 1.00 0.00 N ATOM 0 H LYS A 61 14.271 -9.368 -0.839 1.00 0.00 H new ATOM 0 HA LYS A 61 11.459 -10.074 -1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.096 -7.790 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.179 -8.690 -3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.724 -8.679 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.551 -7.949 -2.125 1.00 0.00 H new ATOM 0 HD2 LYS A 61 11.850 -5.949 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 61 12.075 -6.683 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.595 -6.715 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.362 -5.999 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.348 -4.308 -4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.678 -4.072 -3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.904 -4.766 -5.466 1.00 0.00 H new ATOM 908 N TYR A 62 12.160 -12.067 -2.830 1.00 0.00 N ATOM 909 CA TYR A 62 12.536 -13.187 -3.703 1.00 0.00 C ATOM 910 C TYR A 62 11.863 -13.036 -5.068 1.00 0.00 C ATOM 911 O TYR A 62 10.638 -12.869 -5.130 1.00 0.00 O ATOM 912 CB TYR A 62 12.116 -14.521 -3.090 1.00 0.00 C ATOM 913 CG TYR A 62 12.537 -15.663 -3.998 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.805 -16.239 -3.856 1.00 0.00 C ATOM 915 CD2 TYR A 62 11.656 -16.147 -4.979 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.197 -17.294 -4.692 1.00 0.00 C ATOM 917 CE2 TYR A 62 12.049 -17.203 -5.814 1.00 0.00 C ATOM 918 CZ TYR A 62 13.318 -17.776 -5.671 1.00 0.00 C ATOM 919 OH TYR A 62 13.699 -18.817 -6.492 1.00 0.00 O ATOM 0 H TYR A 62 11.275 -12.185 -2.337 1.00 0.00 H new ATOM 0 HA TYR A 62 13.620 -13.173 -3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.572 -14.639 -2.107 1.00 0.00 H new ATOM 0 HB3 TYR A 62 11.036 -14.540 -2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 62 14.483 -15.870 -3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.676 -15.706 -5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.177 -17.735 -4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 62 11.371 -17.575 -6.568 1.00 0.00 H new ATOM 0 HH TYR A 62 12.971 -19.027 -7.113 1.00 0.00 H new ATOM 929 N ARG A 63 12.671 -13.102 -6.147 1.00 0.00 N ATOM 930 CA ARG A 63 12.149 -12.992 -7.530 1.00 0.00 C ATOM 931 C ARG A 63 11.867 -11.538 -7.938 1.00 0.00 C ATOM 932 O ARG A 63 12.804 -10.763 -8.042 1.00 0.00 O ATOM 933 CB ARG A 63 10.881 -13.844 -7.689 1.00 0.00 C ATOM 934 CG ARG A 63 10.530 -14.016 -9.172 1.00 0.00 C ATOM 935 CD ARG A 63 10.458 -15.502 -9.508 1.00 0.00 C ATOM 936 NE ARG A 63 10.107 -15.690 -10.910 1.00 0.00 N ATOM 937 CZ ARG A 63 10.116 -16.900 -11.462 1.00 0.00 C ATOM 938 NH1 ARG A 63 9.797 -17.044 -12.719 1.00 0.00 N ATOM 939 NH2 ARG A 63 10.449 -17.945 -10.752 1.00 0.00 N ATOM 0 H ARG A 63 13.681 -13.230 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 63 12.926 -13.367 -8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.033 -14.821 -7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.050 -13.371 -7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.575 -13.536 -9.389 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.281 -13.528 -9.793 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.418 -15.975 -9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.718 -15.989 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 63 9.851 -14.881 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.541 -16.229 -13.277 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.803 -17.971 -13.144 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.703 -17.835 -9.770 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.455 -18.871 -11.179 1.00 0.00 H new ATOM 953 N TRP A 64 10.571 -11.201 -8.138 1.00 0.00 N ATOM 954 CA TRP A 64 10.113 -9.844 -8.512 1.00 0.00 C ATOM 955 C TRP A 64 8.863 -9.992 -9.379 1.00 0.00 C ATOM 956 O TRP A 64 8.264 -11.065 -9.425 1.00 0.00 O ATOM 957 CB TRP A 64 11.164 -9.027 -9.307 1.00 0.00 C ATOM 958 CG TRP A 64 12.287 -8.480 -8.466 1.00 0.00 C ATOM 959 CD1 TRP A 64 12.255 -8.149 -7.147 1.00 0.00 C ATOM 960 CD2 TRP A 64 13.642 -8.215 -8.917 1.00 0.00 C ATOM 961 NE1 TRP A 64 13.514 -7.702 -6.775 1.00 0.00 N ATOM 962 CE2 TRP A 64 14.402 -7.725 -7.833 1.00 0.00 C ATOM 963 CE3 TRP A 64 14.273 -8.356 -10.164 1.00 0.00 C ATOM 964 CZ2 TRP A 64 15.750 -7.388 -7.983 1.00 0.00 C ATOM 965 CZ3 TRP A 64 15.623 -8.017 -10.321 1.00 0.00 C ATOM 966 CH2 TRP A 64 16.363 -7.535 -9.233 1.00 0.00 C ATOM 0 H TRP A 64 9.808 -11.871 -8.043 1.00 0.00 H new ATOM 0 HA TRP A 64 9.924 -9.300 -7.587 1.00 0.00 H new ATOM 0 HB2 TRP A 64 11.585 -9.661 -10.088 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.662 -8.198 -9.806 1.00 0.00 H new ATOM 0 HD1 TRP A 64 11.394 -8.222 -6.499 1.00 0.00 H new ATOM 0 HE1 TRP A 64 13.755 -7.393 -5.833 1.00 0.00 H new ATOM 0 HE3 TRP A 64 13.713 -8.729 -11.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 16.315 -7.017 -7.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 16.096 -8.128 -11.286 1.00 0.00 H new ATOM 0 HH2 TRP A 64 17.404 -7.277 -9.359 1.00 0.00 H new ATOM 977 N THR A 65 8.460 -8.917 -10.052 1.00 0.00 N ATOM 978 CA THR A 65 7.275 -8.963 -10.894 1.00 0.00 C ATOM 979 C THR A 65 7.582 -9.594 -12.250 1.00 0.00 C ATOM 980 O THR A 65 6.798 -9.452 -13.184 1.00 0.00 O ATOM 981 CB THR A 65 6.721 -7.553 -11.103 1.00 0.00 C ATOM 982 OG1 THR A 65 7.743 -6.718 -11.626 1.00 0.00 O ATOM 983 CG2 THR A 65 6.234 -6.984 -9.771 1.00 0.00 C ATOM 0 H THR A 65 8.933 -8.014 -10.030 1.00 0.00 H new ATOM 0 HA THR A 65 6.531 -9.578 -10.387 1.00 0.00 H new ATOM 0 HB THR A 65 5.886 -7.595 -11.803 1.00 0.00 H new ATOM 0 HG1 THR A 65 7.389 -5.814 -11.762 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.841 -5.979 -9.927 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.448 -7.623 -9.368 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.065 -6.943 -9.067 1.00 0.00 H new ATOM 991 N GLU A 66 8.718 -10.297 -12.357 1.00 0.00 N ATOM 992 CA GLU A 66 9.078 -10.945 -13.621 1.00 0.00 C ATOM 993 C GLU A 66 7.874 -11.679 -14.188 1.00 0.00 C ATOM 994 O GLU A 66 7.024 -11.072 -14.845 1.00 0.00 O ATOM 995 CB GLU A 66 10.211 -11.952 -13.424 1.00 0.00 C ATOM 996 CG GLU A 66 11.514 -11.225 -13.089 1.00 0.00 C ATOM 997 CD GLU A 66 12.618 -12.245 -12.827 1.00 0.00 C ATOM 998 OE1 GLU A 66 13.736 -11.831 -12.572 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.328 -13.430 -12.885 1.00 0.00 O1- ATOM 0 H GLU A 66 9.389 -10.429 -11.600 1.00 0.00 H new ATOM 0 HA GLU A 66 9.408 -10.167 -14.309 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.956 -12.644 -12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.340 -12.546 -14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.799 -10.570 -13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.374 -10.593 -12.212 1.00 0.00 H new ATOM 1006 N TYR A 67 7.790 -12.989 -13.948 1.00 0.00 N ATOM 1007 CA TYR A 67 6.676 -13.760 -14.451 1.00 0.00 C ATOM 1008 C TYR A 67 5.530 -13.733 -13.443 1.00 0.00 C ATOM 1009 O TYR A 67 4.683 -14.626 -13.427 1.00 0.00 O ATOM 1010 CB TYR A 67 7.121 -15.202 -14.707 1.00 0.00 C ATOM 1011 CG TYR A 67 8.151 -15.229 -15.814 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.746 -15.427 -17.141 1.00 0.00 C ATOM 1013 CD2 TYR A 67 9.509 -15.060 -15.517 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.698 -15.455 -18.168 1.00 0.00 C ATOM 1015 CE2 TYR A 67 10.460 -15.087 -16.543 1.00 0.00 C ATOM 1016 CZ TYR A 67 10.054 -15.284 -17.869 1.00 0.00 C ATOM 1017 OH TYR A 67 10.992 -15.311 -18.881 1.00 0.00 O ATOM 0 H TYR A 67 8.476 -13.523 -13.414 1.00 0.00 H new ATOM 0 HA TYR A 67 6.330 -13.324 -15.388 1.00 0.00 H new ATOM 0 HB2 TYR A 67 7.540 -15.630 -13.797 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.262 -15.815 -14.981 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.699 -15.558 -17.372 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.823 -14.909 -14.495 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.385 -15.609 -19.190 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.507 -14.956 -16.313 1.00 0.00 H new ATOM 0 HH TYR A 67 11.886 -15.176 -18.502 1.00 0.00 H new ATOM 1027 N GLY A 68 5.485 -12.657 -12.649 1.00 0.00 N ATOM 1028 CA GLY A 68 4.403 -12.469 -11.687 1.00 0.00 C ATOM 1029 C GLY A 68 4.561 -13.328 -10.439 1.00 0.00 C ATOM 1030 O GLY A 68 3.595 -13.513 -9.704 1.00 0.00 O ATOM 0 H GLY A 68 6.181 -11.911 -12.656 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.361 -11.419 -11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.453 -12.705 -12.166 1.00 0.00 H new ATOM 1034 N LEU A 69 5.767 -13.856 -10.210 1.00 0.00 N ATOM 1035 CA LEU A 69 6.018 -14.696 -9.042 1.00 0.00 C ATOM 1036 C LEU A 69 6.832 -13.953 -7.995 1.00 0.00 C ATOM 1037 O LEU A 69 7.972 -14.316 -7.708 1.00 0.00 O ATOM 1038 CB LEU A 69 6.791 -15.952 -9.444 1.00 0.00 C ATOM 1039 CG LEU A 69 5.939 -16.857 -10.343 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.852 -17.897 -10.993 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.880 -17.590 -9.512 1.00 0.00 C ATOM 0 H LEU A 69 6.577 -13.717 -10.814 1.00 0.00 H new ATOM 0 HA LEU A 69 5.048 -14.966 -8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.704 -15.669 -9.967 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.092 -16.500 -8.551 1.00 0.00 H new ATOM 0 HG LEU A 69 5.443 -16.247 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.261 -18.549 -11.636 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.612 -17.392 -11.589 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.335 -18.492 -10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.283 -18.228 -10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.371 -18.202 -8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.232 -16.862 -9.025 1.00 0.00 H new ATOM 1053 N THR A 70 6.220 -12.938 -7.407 1.00 0.00 N ATOM 1054 CA THR A 70 6.888 -12.166 -6.365 1.00 0.00 C ATOM 1055 C THR A 70 6.581 -12.742 -4.999 1.00 0.00 C ATOM 1056 O THR A 70 5.434 -12.673 -4.543 1.00 0.00 O ATOM 1057 CB THR A 70 6.427 -10.704 -6.362 1.00 0.00 C ATOM 1058 OG1 THR A 70 6.848 -10.059 -7.556 1.00 0.00 O ATOM 1059 CG2 THR A 70 7.047 -9.996 -5.153 1.00 0.00 C ATOM 0 H THR A 70 5.273 -12.630 -7.628 1.00 0.00 H new ATOM 0 HA THR A 70 7.956 -12.215 -6.576 1.00 0.00 H new ATOM 0 HB THR A 70 5.339 -10.663 -6.304 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.017 -10.731 -8.249 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.727 -8.954 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.722 -10.488 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.134 -10.041 -5.223 1.00 0.00 H new ATOM 1067 N PHE A 71 7.604 -13.286 -4.329 1.00 0.00 N ATOM 1068 CA PHE A 71 7.402 -13.816 -2.992 1.00 0.00 C ATOM 1069 C PHE A 71 8.131 -12.879 -2.032 1.00 0.00 C ATOM 1070 O PHE A 71 9.346 -12.959 -1.852 1.00 0.00 O ATOM 1071 CB PHE A 71 7.939 -15.251 -2.817 1.00 0.00 C ATOM 1072 CG PHE A 71 7.673 -16.122 -4.028 1.00 0.00 C ATOM 1073 CD1 PHE A 71 8.572 -17.151 -4.333 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.555 -15.912 -4.844 1.00 0.00 C ATOM 1075 CE1 PHE A 71 8.359 -17.965 -5.450 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.341 -16.727 -5.961 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.244 -17.751 -6.265 1.00 0.00 C ATOM 0 H PHE A 71 8.556 -13.366 -4.687 1.00 0.00 H new ATOM 0 HA PHE A 71 6.331 -13.869 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.012 -15.213 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.477 -15.704 -1.939 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.433 -17.317 -3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.858 -15.121 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.055 -18.758 -5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.478 -16.565 -6.589 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.080 -18.377 -7.130 1.00 0.00 H new ATOM 1087 N THR A 72 7.376 -11.957 -1.466 1.00 0.00 N ATOM 1088 CA THR A 72 7.945 -10.953 -0.574 1.00 0.00 C ATOM 1089 C THR A 72 7.983 -11.451 0.860 1.00 0.00 C ATOM 1090 O THR A 72 7.028 -12.049 1.343 1.00 0.00 O ATOM 1091 CB THR A 72 7.103 -9.676 -0.625 1.00 0.00 C ATOM 1092 OG1 THR A 72 7.365 -8.988 -1.834 1.00 0.00 O ATOM 1093 CG2 THR A 72 7.458 -8.781 0.563 1.00 0.00 C ATOM 0 H THR A 72 6.369 -11.879 -1.605 1.00 0.00 H new ATOM 0 HA THR A 72 8.963 -10.751 -0.907 1.00 0.00 H new ATOM 0 HB THR A 72 6.045 -9.935 -0.577 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.825 -8.171 -1.869 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.858 -7.872 0.526 1.00 0.00 H new ATOM 0 HG22 THR A 72 7.254 -9.312 1.493 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.515 -8.520 0.519 1.00 0.00 H new ATOM 1101 N VAL A 73 9.093 -11.161 1.540 1.00 0.00 N ATOM 1102 CA VAL A 73 9.244 -11.550 2.934 1.00 0.00 C ATOM 1103 C VAL A 73 9.682 -10.354 3.781 1.00 0.00 C ATOM 1104 O VAL A 73 10.729 -9.752 3.543 1.00 0.00 O ATOM 1105 CB VAL A 73 10.246 -12.690 3.066 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.628 -12.858 4.536 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.598 -13.982 2.563 1.00 0.00 C ATOM 0 H VAL A 73 9.892 -10.662 1.148 1.00 0.00 H new ATOM 0 HA VAL A 73 8.277 -11.896 3.299 1.00 0.00 H new ATOM 0 HB VAL A 73 11.138 -12.469 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 73 11.345 -13.673 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 73 11.075 -11.935 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.736 -13.087 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.308 -14.804 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.712 -14.200 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.312 -13.863 1.518 1.00 0.00 H new ATOM 1117 N LYS A 74 8.856 -10.014 4.766 1.00 0.00 N ATOM 1118 CA LYS A 74 9.133 -8.889 5.655 1.00 0.00 C ATOM 1119 C LYS A 74 9.221 -9.342 7.110 1.00 0.00 C ATOM 1120 O LYS A 74 8.219 -9.741 7.701 1.00 0.00 O ATOM 1121 CB LYS A 74 8.006 -7.862 5.564 1.00 0.00 C ATOM 1122 CG LYS A 74 7.954 -7.223 4.178 1.00 0.00 C ATOM 1123 CD LYS A 74 6.800 -6.220 4.165 1.00 0.00 C ATOM 1124 CE LYS A 74 6.680 -5.561 2.793 1.00 0.00 C ATOM 1125 NZ LYS A 74 5.546 -4.594 2.817 1.00 0.00 N ATOM 0 H LYS A 74 7.985 -10.504 4.970 1.00 0.00 H new ATOM 0 HA LYS A 74 10.084 -8.457 5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 74 7.053 -8.344 5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 74 8.152 -7.089 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 74 8.896 -6.723 3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.806 -7.984 3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.868 -6.726 4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.963 -5.459 4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 74 7.607 -5.047 2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.514 -6.317 2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.457 -4.140 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.665 -5.098 3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.724 -3.868 3.540 1.00 0.00 H new ATOM 1139 N TRP A 75 10.410 -9.242 7.688 1.00 0.00 N ATOM 1140 CA TRP A 75 10.609 -9.606 9.089 1.00 0.00 C ATOM 1141 C TRP A 75 11.022 -8.355 9.870 1.00 0.00 C ATOM 1142 O TRP A 75 11.769 -7.519 9.359 1.00 0.00 O ATOM 1143 CB TRP A 75 11.709 -10.674 9.221 1.00 0.00 C ATOM 1144 CG TRP A 75 11.134 -12.060 9.170 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.020 -12.433 8.495 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.651 -13.272 9.799 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.821 -13.792 8.676 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.799 -14.353 9.472 1.00 0.00 C ATOM 1149 CE3 TRP A 75 12.767 -13.534 10.618 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 11.043 -15.646 9.938 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 13.015 -14.833 11.088 1.00 0.00 C ATOM 1152 CH2 TRP A 75 12.155 -15.887 10.749 1.00 0.00 C ATOM 0 H TRP A 75 11.250 -8.913 7.213 1.00 0.00 H new ATOM 0 HA TRP A 75 9.680 -10.013 9.487 1.00 0.00 H new ATOM 0 HB2 TRP A 75 12.437 -10.550 8.419 1.00 0.00 H new ATOM 0 HB3 TRP A 75 12.243 -10.534 10.161 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.390 -11.778 7.911 1.00 0.00 H new ATOM 0 HE1 TRP A 75 9.045 -14.315 8.270 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.436 -12.730 10.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 10.377 -16.454 9.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.874 -15.022 11.715 1.00 0.00 H new ATOM 0 HH2 TRP A 75 12.352 -16.884 11.114 1.00 0.00 H new ATOM 1163 N ASN A 76 10.545 -8.220 11.106 1.00 0.00 N ATOM 1164 CA ASN A 76 10.911 -7.059 11.922 1.00 0.00 C ATOM 1165 C ASN A 76 11.255 -7.487 13.340 1.00 0.00 C ATOM 1166 O ASN A 76 10.966 -8.608 13.756 1.00 0.00 O ATOM 1167 CB ASN A 76 9.799 -6.013 11.944 1.00 0.00 C ATOM 1168 CG ASN A 76 9.740 -5.276 10.607 1.00 0.00 C ATOM 1169 OD1 ASN A 76 10.693 -5.332 9.827 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.677 -4.574 10.307 1.00 0.00 N ATOM 0 H ASN A 76 9.917 -8.884 11.559 1.00 0.00 H new ATOM 0 HA ASN A 76 11.790 -6.604 11.466 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.842 -6.494 12.145 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.974 -5.302 12.752 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.633 -4.068 9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.893 -4.533 10.958 1.00 0.00 H new ATOM 1177 N THR A 77 11.904 -6.595 14.068 1.00 0.00 N ATOM 1178 CA THR A 77 12.315 -6.897 15.425 1.00 0.00 C ATOM 1179 C THR A 77 11.102 -7.126 16.330 1.00 0.00 C ATOM 1180 O THR A 77 11.144 -7.963 17.233 1.00 0.00 O ATOM 1181 CB THR A 77 13.182 -5.751 15.939 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.465 -4.533 15.815 1.00 0.00 O ATOM 1183 CG2 THR A 77 14.457 -5.683 15.093 1.00 0.00 C ATOM 0 H THR A 77 12.156 -5.661 13.743 1.00 0.00 H new ATOM 0 HA THR A 77 12.894 -7.820 15.434 1.00 0.00 H new ATOM 0 HB THR A 77 13.440 -5.914 16.985 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.017 -3.794 16.145 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.087 -4.868 15.449 1.00 0.00 H new ATOM 0 HG22 THR A 77 15.000 -6.624 15.177 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.193 -5.508 14.050 1.00 0.00 H new ATOM 1191 N ASP A 78 10.020 -6.392 16.086 1.00 0.00 N ATOM 1192 CA ASP A 78 8.809 -6.546 16.890 1.00 0.00 C ATOM 1193 C ASP A 78 8.266 -7.974 16.769 1.00 0.00 C ATOM 1194 O ASP A 78 7.245 -8.305 17.370 1.00 0.00 O ATOM 1195 CB ASP A 78 7.747 -5.544 16.433 1.00 0.00 C ATOM 1196 CG ASP A 78 7.503 -5.680 14.934 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.907 -4.778 14.370 1.00 0.00 O ATOM 1198 OD2 ASP A 78 7.920 -6.678 14.373 1.00 0.00 O1- ATOM 0 H ASP A 78 9.955 -5.692 15.347 1.00 0.00 H new ATOM 0 HA ASP A 78 9.057 -6.353 17.934 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.818 -5.715 16.977 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.070 -4.529 16.665 1.00 0.00 H new ATOM 1203 N ASN A 79 8.978 -8.797 15.990 1.00 0.00 N ATOM 1204 CA ASN A 79 8.636 -10.205 15.759 1.00 0.00 C ATOM 1205 C ASN A 79 7.625 -10.400 14.625 1.00 0.00 C ATOM 1206 O ASN A 79 7.316 -11.538 14.279 1.00 0.00 O ATOM 1207 CB ASN A 79 8.115 -10.890 17.026 1.00 0.00 C ATOM 1208 CG ASN A 79 9.044 -10.606 18.202 1.00 0.00 C ATOM 1209 OD1 ASN A 79 10.261 -10.540 18.028 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.542 -10.444 19.398 1.00 0.00 N ATOM 0 H ASN A 79 9.819 -8.499 15.496 1.00 0.00 H new ATOM 0 HA ASN A 79 9.573 -10.675 15.461 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.110 -10.534 17.253 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.042 -11.965 16.863 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.159 -10.262 20.190 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.533 -10.499 19.540 1.00 0.00 H new ATOM 1217 N THR A 80 7.121 -9.322 14.024 1.00 0.00 N ATOM 1218 CA THR A 80 6.167 -9.491 12.919 1.00 0.00 C ATOM 1219 C THR A 80 6.855 -10.178 11.748 1.00 0.00 C ATOM 1220 O THR A 80 7.909 -9.733 11.289 1.00 0.00 O ATOM 1221 CB THR A 80 5.604 -8.144 12.448 1.00 0.00 C ATOM 1222 OG1 THR A 80 5.109 -7.422 13.562 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.466 -8.384 11.452 1.00 0.00 C ATOM 0 H THR A 80 7.343 -8.357 14.268 1.00 0.00 H new ATOM 0 HA THR A 80 5.341 -10.101 13.284 1.00 0.00 H new ATOM 0 HB THR A 80 6.395 -7.571 11.965 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.751 -6.561 13.261 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.067 -7.426 11.118 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.845 -8.938 10.593 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.675 -8.958 11.935 1.00 0.00 H new ATOM 1231 N LEU A 81 6.221 -11.237 11.246 1.00 0.00 N ATOM 1232 CA LEU A 81 6.743 -11.969 10.097 1.00 0.00 C ATOM 1233 C LEU A 81 5.703 -11.921 8.983 1.00 0.00 C ATOM 1234 O LEU A 81 4.532 -12.183 9.248 1.00 0.00 O ATOM 1235 CB LEU A 81 6.992 -13.434 10.461 1.00 0.00 C ATOM 1236 CG LEU A 81 7.598 -13.564 11.863 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.850 -15.042 12.146 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.926 -12.810 11.950 1.00 0.00 C ATOM 0 H LEU A 81 5.346 -11.606 11.618 1.00 0.00 H new ATOM 0 HA LEU A 81 7.682 -11.515 9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.054 -13.987 10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.663 -13.884 9.729 1.00 0.00 H new ATOM 0 HG LEU A 81 6.907 -13.140 12.591 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.282 -15.154 13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.908 -15.588 12.096 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.541 -15.442 11.404 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.339 -12.915 12.953 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.627 -13.222 11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.760 -11.754 11.735 1.00 0.00 H new ATOM 1250 N GLY A 82 6.094 -11.585 7.754 1.00 0.00 N ATOM 1251 CA GLY A 82 5.115 -11.521 6.671 1.00 0.00 C ATOM 1252 C GLY A 82 5.657 -12.106 5.374 1.00 0.00 C ATOM 1253 O GLY A 82 6.665 -11.645 4.866 1.00 0.00 O ATOM 0 H GLY A 82 7.053 -11.359 7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.215 -12.062 6.964 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.824 -10.483 6.507 1.00 0.00 H new ATOM 1257 N THR A 83 4.946 -13.089 4.821 1.00 0.00 N ATOM 1258 CA THR A 83 5.341 -13.694 3.546 1.00 0.00 C ATOM 1259 C THR A 83 4.174 -13.632 2.561 1.00 0.00 C ATOM 1260 O THR A 83 3.085 -14.137 2.843 1.00 0.00 O ATOM 1261 CB THR A 83 5.783 -15.154 3.724 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.928 -15.215 4.564 1.00 0.00 O ATOM 1263 CG2 THR A 83 6.126 -15.747 2.353 1.00 0.00 C ATOM 0 H THR A 83 4.099 -13.482 5.232 1.00 0.00 H new ATOM 0 HA THR A 83 6.188 -13.129 3.158 1.00 0.00 H new ATOM 0 HB THR A 83 4.974 -15.723 4.182 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.203 -16.149 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.441 -16.784 2.473 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.247 -15.707 1.709 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.934 -15.173 1.900 1.00 0.00 H new ATOM 1271 N GLU A 84 4.397 -12.991 1.417 1.00 0.00 N ATOM 1272 CA GLU A 84 3.341 -12.852 0.409 1.00 0.00 C ATOM 1273 C GLU A 84 3.728 -13.498 -0.919 1.00 0.00 C ATOM 1274 O GLU A 84 4.581 -12.974 -1.628 1.00 0.00 O ATOM 1275 CB GLU A 84 3.068 -11.363 0.174 1.00 0.00 C ATOM 1276 CG GLU A 84 2.460 -10.734 1.432 1.00 0.00 C ATOM 1277 CD GLU A 84 2.313 -9.228 1.239 1.00 0.00 C ATOM 1278 OE1 GLU A 84 2.688 -8.749 0.181 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.829 -8.575 2.150 1.00 0.00 O1- ATOM 0 H GLU A 84 5.287 -12.563 1.163 1.00 0.00 H new ATOM 0 HA GLU A 84 2.452 -13.359 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.995 -10.852 -0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.388 -11.239 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.487 -11.180 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.094 -10.939 2.295 1.00 0.00 H new ATOM 1286 N ILE A 85 3.067 -14.602 -1.288 1.00 0.00 N ATOM 1287 CA ILE A 85 3.356 -15.246 -2.575 1.00 0.00 C ATOM 1288 C ILE A 85 2.266 -14.884 -3.575 1.00 0.00 C ATOM 1289 O ILE A 85 1.105 -15.219 -3.369 1.00 0.00 O ATOM 1290 CB ILE A 85 3.425 -16.770 -2.435 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.488 -17.159 -1.401 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.799 -17.379 -3.788 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.360 -18.653 -1.071 1.00 0.00 C ATOM 0 H ILE A 85 2.346 -15.059 -0.730 1.00 0.00 H new ATOM 0 HA ILE A 85 4.326 -14.890 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 85 2.455 -17.143 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.484 -16.946 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.365 -16.564 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.850 -18.464 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.045 -17.112 -4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.769 -16.995 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.116 -18.929 -0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.368 -18.852 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.505 -19.240 -1.978 1.00 0.00 H new ATOM 1305 N THR A 86 2.651 -14.177 -4.639 1.00 0.00 N ATOM 1306 CA THR A 86 1.685 -13.740 -5.647 1.00 0.00 C ATOM 1307 C THR A 86 1.960 -14.309 -7.036 1.00 0.00 C ATOM 1308 O THR A 86 3.083 -14.222 -7.536 1.00 0.00 O ATOM 1309 CB THR A 86 1.730 -12.213 -5.745 1.00 0.00 C ATOM 1310 OG1 THR A 86 3.037 -11.809 -6.132 1.00 0.00 O ATOM 1311 CG2 THR A 86 1.389 -11.590 -4.391 1.00 0.00 C ATOM 0 H THR A 86 3.614 -13.897 -4.824 1.00 0.00 H new ATOM 0 HA THR A 86 0.709 -14.106 -5.327 1.00 0.00 H new ATOM 0 HB THR A 86 1.002 -11.879 -6.484 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.421 -12.479 -6.736 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.424 -10.504 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.388 -11.900 -4.090 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.111 -11.922 -3.645 1.00 0.00 H new ATOM 1319 N VAL A 87 0.902 -14.826 -7.679 1.00 0.00 N ATOM 1320 CA VAL A 87 1.015 -15.331 -9.050 1.00 0.00 C ATOM 1321 C VAL A 87 0.072 -14.537 -9.950 1.00 0.00 C ATOM 1322 O VAL A 87 -1.137 -14.770 -9.952 1.00 0.00 O ATOM 1323 CB VAL A 87 0.641 -16.812 -9.158 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.163 -17.346 -10.491 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.268 -17.616 -8.018 1.00 0.00 C ATOM 0 H VAL A 87 -0.031 -14.904 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 87 2.055 -15.218 -9.355 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.443 -16.912 -9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.906 -18.401 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.710 -16.787 -11.310 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.246 -17.232 -10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.988 -18.665 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.353 -17.524 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.910 -17.233 -7.063 1.00 0.00 H new ATOM 1335 N GLU A 88 0.623 -13.598 -10.706 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.191 -12.771 -11.601 1.00 0.00 C ATOM 1337 C GLU A 88 -0.210 -13.339 -13.029 1.00 0.00 C ATOM 1338 O GLU A 88 0.728 -14.021 -13.433 1.00 0.00 O ATOM 1339 CB GLU A 88 0.356 -11.341 -11.599 1.00 0.00 C ATOM 1340 CG GLU A 88 0.124 -10.710 -10.218 1.00 0.00 C ATOM 1341 CD GLU A 88 0.782 -9.335 -10.151 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.692 -8.706 -9.112 1.00 0.00 O ATOM 1343 OE2 GLU A 88 1.368 -8.936 -11.144 1.00 0.00 O1- ATOM 0 H GLU A 88 1.621 -13.387 -10.722 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.219 -12.771 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.420 -11.346 -11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.138 -10.749 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.945 -10.620 -10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.534 -11.356 -9.441 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.275 -13.033 -13.787 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.395 -13.489 -15.185 1.00 0.00 C ATOM 1352 C ASP A 89 -1.430 -15.015 -15.295 1.00 0.00 C ATOM 1353 O ASP A 89 -0.799 -15.582 -16.188 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.201 -12.991 -16.016 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.145 -11.471 -16.050 1.00 0.00 C ATOM 1356 OD1 ASP A 89 0.918 -10.951 -16.355 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.156 -10.850 -15.778 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.063 -12.474 -13.459 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.333 -13.080 -15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.726 -13.382 -15.595 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.277 -13.377 -17.033 1.00 0.00 H new ATOM 1408 N ARG A 93 -5.795 -13.067 -19.102 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.272 -11.699 -18.974 1.00 0.00 C ATOM 1410 C ARG A 93 -5.674 -11.075 -17.725 1.00 0.00 C ATOM 1411 O ARG A 93 -4.693 -10.333 -17.783 1.00 0.00 O ATOM 1412 CB ARG A 93 -7.800 -11.665 -18.879 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.425 -11.939 -20.246 1.00 0.00 C ATOM 1414 CD ARG A 93 -9.954 -11.837 -20.127 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.595 -12.102 -21.408 1.00 0.00 N ATOM 1416 CZ ARG A 93 -10.841 -11.128 -22.279 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -11.445 -11.397 -23.405 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -10.482 -9.904 -22.016 1.00 0.00 N ATOM 0 HA ARG A 93 -5.966 -11.137 -19.856 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.143 -12.409 -18.160 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.126 -10.692 -18.511 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.056 -11.222 -20.979 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.140 -12.930 -20.598 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.313 -12.548 -19.383 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.230 -10.842 -19.777 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.862 -13.058 -21.643 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.728 -12.354 -23.616 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.634 -10.650 -24.073 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.009 -9.689 -21.138 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.673 -9.161 -22.688 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.280 -11.403 -16.595 1.00 0.00 N ATOM 1433 CA GLY A 94 -5.834 -10.903 -15.312 1.00 0.00 C ATOM 1434 C GLY A 94 -6.267 -11.855 -14.203 1.00 0.00 C ATOM 1435 O GLY A 94 -7.385 -11.792 -13.694 1.00 0.00 O ATOM 0 H GLY A 94 -7.090 -12.020 -16.545 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.749 -10.799 -15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.250 -9.911 -15.134 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.344 -12.713 -13.835 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.568 -13.685 -12.766 1.00 0.00 C ATOM 1441 C LEU A 95 -4.448 -13.547 -11.727 1.00 0.00 C ATOM 1442 O LEU A 95 -3.266 -13.674 -12.060 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.629 -15.098 -13.369 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.998 -16.150 -12.309 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.341 -15.813 -11.650 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.124 -17.509 -13.002 1.00 0.00 C ATOM 0 H LEU A 95 -4.418 -12.765 -14.260 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.518 -13.500 -12.264 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.363 -15.119 -14.175 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.664 -15.348 -13.810 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.224 -16.167 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.581 -16.571 -10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.275 -14.838 -11.168 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.123 -15.791 -12.409 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.386 -18.270 -12.266 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.902 -17.458 -13.764 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.174 -17.768 -13.470 1.00 0.00 H new ATOM 1458 N LYS A 96 -4.840 -13.235 -10.483 1.00 0.00 N ATOM 1459 CA LYS A 96 -3.885 -13.023 -9.386 1.00 0.00 C ATOM 1460 C LYS A 96 -4.203 -13.948 -8.209 1.00 0.00 C ATOM 1461 O LYS A 96 -5.338 -13.968 -7.735 1.00 0.00 O ATOM 1462 CB LYS A 96 -3.980 -11.545 -8.953 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.007 -11.213 -7.812 1.00 0.00 C ATOM 1464 CD LYS A 96 -3.122 -9.711 -7.497 1.00 0.00 C ATOM 1465 CE LYS A 96 -2.157 -9.321 -6.372 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.280 -7.859 -6.085 1.00 0.00 N ATOM 0 H LYS A 96 -5.817 -13.124 -10.211 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.873 -13.253 -9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.768 -10.903 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.999 -11.326 -8.635 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.243 -11.805 -6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.986 -11.463 -8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.901 -9.128 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.145 -9.472 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.379 -9.897 -5.474 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.133 -9.560 -6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.624 -7.599 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.048 -7.316 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.254 -7.643 -5.792 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.203 -14.701 -7.725 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.418 -15.603 -6.590 1.00 0.00 C ATOM 1482 C LEU A 97 -2.411 -15.280 -5.507 1.00 0.00 C ATOM 1483 O LEU A 97 -1.229 -15.583 -5.674 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.232 -17.079 -7.020 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.280 -18.052 -5.812 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.658 -18.027 -5.137 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.993 -19.480 -6.302 1.00 0.00 C ATOM 0 H LEU A 97 -2.253 -14.702 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.435 -15.467 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.011 -17.349 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.277 -17.188 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.530 -17.737 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.663 -18.718 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.871 -17.019 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.421 -18.326 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.025 -20.168 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.745 -19.771 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.005 -19.515 -6.761 1.00 0.00 H new ATOM 1499 N THR A 98 -2.867 -14.642 -4.416 1.00 0.00 N ATOM 1500 CA THR A 98 -1.942 -14.269 -3.347 1.00 0.00 C ATOM 1501 C THR A 98 -2.107 -15.038 -2.042 1.00 0.00 C ATOM 1502 O THR A 98 -2.945 -14.681 -1.205 1.00 0.00 O ATOM 1503 CB THR A 98 -2.183 -12.805 -2.976 1.00 0.00 C ATOM 1504 OG1 THR A 98 -1.852 -11.968 -4.068 1.00 0.00 O ATOM 1505 CG2 THR A 98 -1.331 -12.436 -1.757 1.00 0.00 C ATOM 0 H THR A 98 -3.841 -14.383 -4.258 1.00 0.00 H new ATOM 0 HA THR A 98 -0.953 -14.486 -3.752 1.00 0.00 H new ATOM 0 HB THR A 98 -3.236 -12.666 -2.733 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.700 -11.055 -3.746 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.504 -11.392 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.605 -13.072 -0.915 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.277 -12.581 -1.993 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.257 -16.040 -1.822 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.298 -16.733 -0.552 1.00 0.00 C ATOM 1515 C PHE A 99 -0.471 -15.877 0.379 1.00 0.00 C ATOM 1516 O PHE A 99 0.648 -15.492 0.033 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.748 -18.162 -0.601 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.578 -18.655 0.830 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.693 -18.986 1.318 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.693 -18.759 1.676 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.848 -19.422 2.643 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.537 -19.198 3.000 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.267 -19.527 3.482 1.00 0.00 C ATOM 0 H PHE A 99 -0.558 -16.375 -2.485 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.331 -16.857 -0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.429 -18.813 -1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.207 -18.184 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.555 -18.905 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.674 -18.500 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.829 -19.677 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.398 -19.282 3.646 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.146 -19.862 4.502 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.032 -15.526 1.518 1.00 0.00 N ATOM 1534 CA ASP A 100 -0.350 -14.648 2.444 1.00 0.00 C ATOM 1535 C ASP A 100 -0.131 -15.343 3.780 1.00 0.00 C ATOM 1536 O ASP A 100 -0.936 -16.173 4.188 1.00 0.00 O ATOM 1537 CB ASP A 100 -1.220 -13.406 2.632 1.00 0.00 C ATOM 1538 CG ASP A 100 -0.405 -12.239 3.161 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -0.864 -11.116 3.025 1.00 0.00 O ATOM 1540 OD2 ASP A 100 0.663 -12.482 3.690 1.00 0.00 O1- ATOM 0 H ASP A 100 -1.955 -15.834 1.823 1.00 0.00 H new ATOM 0 HA ASP A 100 0.629 -14.374 2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -1.677 -13.132 1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.032 -13.629 3.324 1.00 0.00 H new ATOM 1545 N SER A 101 0.945 -14.954 4.454 1.00 0.00 N ATOM 1546 CA SER A 101 1.272 -15.507 5.768 1.00 0.00 C ATOM 1547 C SER A 101 1.812 -14.419 6.675 1.00 0.00 C ATOM 1548 O SER A 101 2.920 -13.929 6.472 1.00 0.00 O ATOM 1549 CB SER A 101 2.304 -16.629 5.638 1.00 0.00 C ATOM 1550 OG SER A 101 2.100 -17.568 6.685 1.00 0.00 O ATOM 0 H SER A 101 1.608 -14.257 4.114 1.00 0.00 H new ATOM 0 HA SER A 101 0.360 -15.916 6.203 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.208 -17.119 4.669 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.313 -16.220 5.690 1.00 0.00 H new ATOM 0 HG SER A 101 2.327 -17.155 7.544 1.00 0.00 H new ATOM 1556 N SER A 102 1.023 -14.059 7.679 1.00 0.00 N ATOM 1557 CA SER A 102 1.421 -13.038 8.625 1.00 0.00 C ATOM 1558 C SER A 102 1.309 -13.567 10.046 1.00 0.00 C ATOM 1559 O SER A 102 0.222 -13.833 10.555 1.00 0.00 O ATOM 1560 CB SER A 102 0.572 -11.783 8.451 1.00 0.00 C ATOM 1561 OG SER A 102 0.103 -11.350 9.722 1.00 0.00 O ATOM 0 H SER A 102 0.103 -14.463 7.855 1.00 0.00 H new ATOM 0 HA SER A 102 2.461 -12.773 8.433 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.160 -10.995 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.271 -11.989 7.791 1.00 0.00 H new ATOM 0 HG SER A 102 -0.442 -10.543 9.612 1.00 0.00 H new ATOM 1567 N PHE A 103 2.460 -13.704 10.666 1.00 0.00 N ATOM 1568 CA PHE A 103 2.556 -14.190 12.041 1.00 0.00 C ATOM 1569 C PHE A 103 2.972 -13.042 12.972 1.00 0.00 C ATOM 1570 O PHE A 103 4.133 -12.634 12.948 1.00 0.00 O ATOM 1571 CB PHE A 103 3.629 -15.285 12.134 1.00 0.00 C ATOM 1572 CG PHE A 103 3.400 -16.368 11.097 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.900 -16.208 9.797 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.712 -17.541 11.438 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.709 -17.212 8.839 1.00 0.00 C ATOM 1576 CE2 PHE A 103 2.520 -18.544 10.477 1.00 0.00 C ATOM 1577 CZ PHE A 103 3.018 -18.379 9.179 1.00 0.00 C ATOM 0 H PHE A 103 3.360 -13.484 10.239 1.00 0.00 H new ATOM 0 HA PHE A 103 1.584 -14.585 12.336 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.616 -14.844 11.991 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.618 -15.725 13.131 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.434 -15.307 9.533 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.330 -17.672 12.440 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.095 -17.085 7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.987 -19.446 10.739 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.868 -19.153 8.441 1.00 0.00 H new ATOM 1647 N LYS A 109 -0.451 -14.936 16.598 1.00 0.00 N ATOM 1648 CA LYS A 109 -1.580 -14.784 15.679 1.00 0.00 C ATOM 1649 C LYS A 109 -1.152 -15.091 14.248 1.00 0.00 C ATOM 1650 O LYS A 109 -0.336 -14.375 13.666 1.00 0.00 O ATOM 1651 CB LYS A 109 -2.141 -13.360 15.779 1.00 0.00 C ATOM 1652 CG LYS A 109 -3.372 -13.196 14.884 1.00 0.00 C ATOM 1653 CD LYS A 109 -3.973 -11.803 15.112 1.00 0.00 C ATOM 1654 CE LYS A 109 -5.215 -11.624 14.237 1.00 0.00 C ATOM 1655 NZ LYS A 109 -5.820 -10.292 14.511 1.00 0.00 N ATOM 0 HA LYS A 109 -2.360 -15.492 15.958 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.406 -13.141 16.813 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.375 -12.641 15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.095 -13.320 13.837 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.109 -13.966 15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.236 -11.678 16.162 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.236 -11.036 14.874 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.947 -11.705 13.184 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.937 -12.414 14.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.665 -10.166 13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.089 -10.232 15.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.130 -9.546 14.293 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.707 -16.170 13.698 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.384 -16.599 12.337 1.00 0.00 C ATOM 1671 C LYS A 110 -2.440 -16.123 11.345 1.00 0.00 C ATOM 1672 O LYS A 110 -3.622 -16.444 11.477 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.278 -18.131 12.314 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.981 -18.653 10.901 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.816 -20.177 10.972 1.00 0.00 C ATOM 1676 CE LYS A 110 -0.504 -20.745 9.586 1.00 0.00 C ATOM 1677 NZ LYS A 110 -0.378 -22.228 9.679 1.00 0.00 N ATOM 0 H LYS A 110 -2.384 -16.765 14.175 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.433 -16.157 12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.490 -18.453 12.995 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.209 -18.567 12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.792 -18.391 10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.075 -18.191 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.014 -20.430 11.665 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.728 -20.630 11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.295 -20.479 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.421 -20.313 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.166 -22.618 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.391 -22.471 10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.271 -22.631 10.027 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.000 -15.358 10.350 1.00 0.00 N ATOM 1692 CA ASN A 111 -2.898 -14.838 9.326 1.00 0.00 C ATOM 1693 C ASN A 111 -2.578 -15.476 7.976 1.00 0.00 C ATOM 1694 O ASN A 111 -1.588 -15.118 7.336 1.00 0.00 O ATOM 1695 CB ASN A 111 -2.738 -13.318 9.219 1.00 0.00 C ATOM 1696 CG ASN A 111 -3.423 -12.622 10.389 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -4.265 -13.218 11.058 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -3.111 -11.383 10.671 1.00 0.00 N ATOM 0 H ASN A 111 -1.024 -15.084 10.232 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.924 -15.078 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.679 -13.059 9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.165 -12.967 8.280 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.567 -10.907 11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.412 -10.893 10.113 1.00 0.00 H new ATOM 1705 N ALA A 112 -3.425 -16.414 7.548 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.235 -17.092 6.274 1.00 0.00 C ATOM 1707 C ALA A 112 -4.368 -16.741 5.323 1.00 0.00 C ATOM 1708 O ALA A 112 -5.509 -17.147 5.535 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.185 -18.604 6.487 1.00 0.00 C ATOM 0 H ALA A 112 -4.248 -16.718 8.068 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.291 -16.764 5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.043 -19.102 5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.356 -18.851 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.120 -18.940 6.935 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.048 -15.974 4.280 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.077 -15.557 3.312 1.00 0.00 C ATOM 1717 C LYS A 113 -4.808 -16.079 1.910 1.00 0.00 C ATOM 1718 O LYS A 113 -3.676 -16.089 1.457 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.143 -14.035 3.203 1.00 0.00 C ATOM 1720 CG LYS A 113 -5.522 -13.425 4.543 1.00 0.00 C ATOM 1721 CD LYS A 113 -5.554 -11.907 4.389 1.00 0.00 C ATOM 1722 CE LYS A 113 -5.940 -11.259 5.716 1.00 0.00 C ATOM 1723 NZ LYS A 113 -5.970 -9.781 5.547 1.00 0.00 N ATOM 0 H LYS A 113 -3.108 -15.632 4.081 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.011 -15.972 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.178 -13.645 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.874 -13.749 2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.495 -13.794 4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.802 -13.714 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.578 -11.545 4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.269 -11.626 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.916 -11.620 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.224 -11.534 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.233 -9.334 6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.030 -9.446 5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.669 -9.529 4.819 1.00 0.00 H new ATOM 1737 N ILE A 114 -5.883 -16.396 1.198 1.00 0.00 N ATOM 1738 CA ILE A 114 -5.780 -16.806 -0.201 1.00 0.00 C ATOM 1739 C ILE A 114 -6.680 -15.899 -1.030 1.00 0.00 C ATOM 1740 O ILE A 114 -7.898 -16.051 -1.024 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.183 -18.274 -0.398 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.170 -19.184 0.306 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.194 -18.605 -1.893 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.680 -20.628 0.336 1.00 0.00 C ATOM 0 H ILE A 114 -6.835 -16.378 1.564 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.742 -16.716 -0.521 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.176 -18.433 0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.212 -19.141 -0.211 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.999 -18.831 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.480 -19.647 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.910 -17.961 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.200 -18.443 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.949 -21.262 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.627 -20.668 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.827 -20.983 -0.684 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.064 -14.952 -1.735 1.00 0.00 N ATOM 1757 CA LYS A 115 -6.798 -14.014 -2.562 1.00 0.00 C ATOM 1758 C LYS A 115 -6.765 -14.485 -3.996 1.00 0.00 C ATOM 1759 O LYS A 115 -5.695 -14.637 -4.563 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.141 -12.627 -2.501 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.185 -11.520 -2.697 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.509 -10.160 -2.494 1.00 0.00 C ATOM 1763 CE LYS A 115 -7.543 -9.037 -2.600 1.00 0.00 C ATOM 1764 NZ LYS A 115 -8.050 -8.954 -3.998 1.00 0.00 N ATOM 0 H LYS A 115 -5.053 -14.819 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.823 -13.954 -2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.643 -12.497 -1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.373 -12.549 -3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.617 -11.581 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.004 -11.644 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.025 -10.128 -1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.729 -10.018 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.369 -9.224 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.094 -8.087 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.888 -7.996 -4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.547 -9.645 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.069 -9.163 -4.011 1.00 0.00 H new ATOM 1778 N THR A 116 -7.926 -14.650 -4.586 1.00 0.00 N ATOM 1779 CA THR A 116 -7.999 -15.029 -5.984 1.00 0.00 C ATOM 1780 C THR A 116 -8.842 -13.995 -6.692 1.00 0.00 C ATOM 1781 O THR A 116 -10.047 -13.952 -6.499 1.00 0.00 O ATOM 1782 CB THR A 116 -8.582 -16.437 -6.155 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.743 -17.370 -5.486 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.645 -16.793 -7.646 1.00 0.00 C ATOM 0 H THR A 116 -8.829 -14.530 -4.127 1.00 0.00 H new ATOM 0 HA THR A 116 -6.999 -15.060 -6.416 1.00 0.00 H new ATOM 0 HB THR A 116 -9.587 -16.469 -5.733 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.110 -18.273 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.060 -17.794 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.279 -16.074 -8.165 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.641 -16.764 -8.070 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.186 -13.148 -7.484 1.00 0.00 N ATOM 1793 CA GLY A 117 -8.854 -12.091 -8.197 1.00 0.00 C ATOM 1794 C GLY A 117 -8.848 -12.351 -9.682 1.00 0.00 C ATOM 1795 O GLY A 117 -7.845 -12.125 -10.360 1.00 0.00 O ATOM 0 H GLY A 117 -7.179 -13.185 -7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.882 -12.003 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.363 -11.141 -7.989 1.00 0.00 H new ATOM 1799 N TYR A 118 -9.985 -12.799 -10.194 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.106 -13.039 -11.618 1.00 0.00 C ATOM 1801 C TYR A 118 -10.655 -11.784 -12.254 1.00 0.00 C ATOM 1802 O TYR A 118 -11.573 -11.153 -11.726 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.995 -14.233 -11.924 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.316 -14.220 -13.398 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.640 -14.076 -13.822 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.286 -14.333 -14.344 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.936 -14.046 -15.187 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -10.584 -14.307 -15.708 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.907 -14.164 -16.131 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.196 -14.135 -17.478 1.00 0.00 O ATOM 0 H TYR A 118 -10.824 -13.000 -9.651 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.124 -13.278 -12.027 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.491 -15.161 -11.653 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.911 -14.185 -11.336 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.434 -13.988 -13.095 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.262 -14.440 -14.017 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.959 -13.932 -15.515 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.791 -14.397 -16.436 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.367 -14.228 -17.992 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.031 -11.389 -13.344 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.382 -10.164 -14.017 1.00 0.00 C ATOM 1822 C LYS A 119 -10.883 -10.442 -15.436 1.00 0.00 C ATOM 1823 O LYS A 119 -10.498 -11.430 -16.058 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.119 -9.300 -14.073 1.00 0.00 C ATOM 1825 CG LYS A 119 -8.425 -9.240 -12.684 1.00 0.00 C ATOM 1826 CD LYS A 119 -6.996 -8.714 -12.850 1.00 0.00 C ATOM 1827 CE LYS A 119 -6.634 -7.788 -11.685 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.634 -8.555 -10.407 1.00 0.00 N ATOM 0 H LYS A 119 -9.271 -11.908 -13.784 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.184 -9.658 -13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.428 -9.706 -14.812 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.377 -8.292 -14.399 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.987 -8.591 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.409 -10.231 -12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.296 -9.549 -12.892 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.906 -8.175 -13.793 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.652 -7.345 -11.853 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.349 -6.967 -11.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.438 -7.910 -9.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.564 -9.000 -10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.900 -9.291 -10.444 1.00 0.00 H new ATOM 1842 N ARG A 120 -11.724 -9.557 -15.949 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.250 -9.707 -17.305 1.00 0.00 C ATOM 1844 C ARG A 120 -13.001 -8.440 -17.658 1.00 0.00 C ATOM 1845 O ARG A 120 -14.201 -8.360 -17.442 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.184 -10.939 -17.431 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.628 -11.132 -18.898 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.563 -12.349 -18.999 1.00 0.00 C ATOM 1849 NE ARG A 120 -14.869 -12.670 -20.392 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.939 -12.169 -21.008 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.199 -12.505 -22.242 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -16.734 -11.337 -20.389 1.00 0.00 N ATOM 0 H ARG A 120 -12.058 -8.730 -15.453 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.421 -9.870 -17.994 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.667 -11.832 -17.081 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.059 -10.807 -16.794 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.139 -10.238 -19.254 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.756 -11.277 -19.536 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.096 -13.209 -18.519 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.488 -12.146 -18.459 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.247 -13.294 -20.906 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.583 -13.151 -22.735 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.018 -12.121 -22.713 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.538 -11.066 -19.426 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.551 -10.959 -20.869 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.274 -7.441 -18.167 1.00 0.00 N ATOM 1867 CA GLU A 121 -12.859 -6.159 -18.539 1.00 0.00 C ATOM 1868 C GLU A 121 -14.009 -5.747 -17.606 1.00 0.00 C ATOM 1869 O GLU A 121 -15.055 -6.388 -17.535 1.00 0.00 O ATOM 1870 CB GLU A 121 -13.320 -6.221 -19.994 1.00 0.00 C ATOM 1871 CG GLU A 121 -12.091 -6.359 -20.903 1.00 0.00 C ATOM 1872 CD GLU A 121 -12.520 -6.508 -22.358 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -13.705 -6.397 -22.620 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -11.656 -6.738 -23.188 1.00 0.00 O1- ATOM 0 H GLU A 121 -11.269 -7.502 -18.330 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.094 -5.390 -18.433 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.993 -7.066 -20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.879 -5.321 -20.250 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.450 -5.484 -20.794 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.502 -7.225 -20.600 1.00 0.00 H new ATOM 1881 N HIS A 122 -13.813 -4.618 -16.949 1.00 0.00 N ATOM 1882 CA HIS A 122 -14.832 -4.039 -16.063 1.00 0.00 C ATOM 1883 C HIS A 122 -15.288 -4.984 -14.945 1.00 0.00 C ATOM 1884 O HIS A 122 -15.953 -4.521 -14.011 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.084 -3.642 -16.867 1.00 0.00 C ATOM 1886 CG HIS A 122 -15.908 -2.302 -17.537 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.037 -1.326 -17.073 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.529 -1.757 -18.632 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.163 -0.253 -17.884 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.060 -0.467 -18.850 1.00 0.00 N ATOM 0 H HIS A 122 -12.953 -4.073 -17.007 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.352 -3.173 -15.607 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -16.290 -4.402 -17.620 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -16.948 -3.608 -16.204 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.272 -2.256 -19.235 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -14.607 0.665 -17.766 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.341 0.178 -19.589 1.00 0.00 H new ATOM 1898 N ILE A 123 -14.977 -6.291 -15.039 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.412 -7.239 -14.008 1.00 0.00 C ATOM 1900 C ILE A 123 -14.249 -7.835 -13.227 1.00 0.00 C ATOM 1901 O ILE A 123 -13.485 -8.634 -13.776 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.164 -8.422 -14.632 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.472 -7.953 -15.276 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.463 -9.446 -13.528 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.094 -9.102 -16.086 1.00 0.00 C ATOM 0 H ILE A 123 -14.439 -6.703 -15.801 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.051 -6.661 -13.340 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.548 -8.874 -15.409 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.168 -7.620 -14.506 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.282 -7.099 -15.926 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -16.998 -10.295 -13.954 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.527 -9.791 -13.088 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.077 -8.981 -12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.024 -8.764 -16.542 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.400 -9.415 -16.866 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.299 -9.944 -15.425 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.163 -7.506 -11.933 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.127 -8.099 -11.081 1.00 0.00 C ATOM 1919 C ASN A 124 -13.771 -8.827 -9.893 1.00 0.00 C ATOM 1920 O ASN A 124 -14.584 -8.253 -9.164 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.115 -7.067 -10.593 1.00 0.00 C ATOM 1922 CG ASN A 124 -10.776 -7.765 -10.336 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -10.708 -8.997 -10.362 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -9.703 -7.054 -10.068 1.00 0.00 N ATOM 0 H ASN A 124 -14.783 -6.848 -11.461 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.578 -8.818 -11.689 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.992 -6.279 -11.336 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.473 -6.591 -9.680 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -8.815 -7.521 -9.882 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -9.758 -6.036 -10.046 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.401 -10.098 -9.710 1.00 0.00 N ATOM 1932 CA LEU A 125 -13.941 -10.904 -8.613 1.00 0.00 C ATOM 1933 C LEU A 125 -12.814 -11.421 -7.731 1.00 0.00 C ATOM 1934 O LEU A 125 -12.084 -12.294 -8.173 1.00 0.00 O ATOM 1935 CB LEU A 125 -14.646 -12.142 -9.181 1.00 0.00 C ATOM 1936 CG LEU A 125 -15.709 -11.754 -10.208 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.305 -13.028 -10.806 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -16.817 -10.956 -9.522 1.00 0.00 C ATOM 0 H LEU A 125 -12.733 -10.588 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.626 -10.275 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -13.912 -12.800 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.109 -12.704 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.258 -11.146 -10.993 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.065 -12.764 -11.541 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -15.518 -13.606 -11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -16.758 -13.625 -10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.574 -10.680 -10.256 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.273 -11.564 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.395 -10.054 -9.079 1.00 0.00 H new ATOM 1950 N GLY A 126 -12.679 -10.938 -6.488 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.640 -11.412 -5.592 1.00 0.00 C ATOM 1952 C GLY A 126 -12.221 -12.249 -4.471 1.00 0.00 C ATOM 1953 O GLY A 126 -13.248 -11.891 -3.906 1.00 0.00 O ATOM 0 H GLY A 126 -13.282 -10.219 -6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.915 -12.003 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.102 -10.562 -5.173 1.00 0.00 H new ATOM 1957 N CYS A 127 -11.520 -13.348 -4.150 1.00 0.00 N ATOM 1958 CA CYS A 127 -11.916 -14.254 -3.072 1.00 0.00 C ATOM 1959 C CYS A 127 -10.775 -14.436 -2.056 1.00 0.00 C ATOM 1960 O CYS A 127 -9.793 -15.118 -2.328 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.288 -15.621 -3.645 1.00 0.00 C ATOM 1962 SG CYS A 127 -12.432 -16.818 -2.294 1.00 0.00 S ATOM 0 H CYS A 127 -10.666 -13.629 -4.632 1.00 0.00 H new ATOM 0 HA CYS A 127 -12.776 -13.814 -2.567 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.230 -15.556 -4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.530 -15.948 -4.357 1.00 0.00 H new ATOM 0 HG CYS A 127 -12.750 -17.982 -2.778 1.00 0.00 H new ATOM 1968 N ASP A 128 -10.897 -13.765 -0.920 1.00 0.00 N ATOM 1969 CA ASP A 128 -9.888 -13.818 0.124 1.00 0.00 C ATOM 1970 C ASP A 128 -10.337 -14.779 1.226 1.00 0.00 C ATOM 1971 O ASP A 128 -11.247 -14.467 1.996 1.00 0.00 O ATOM 1972 CB ASP A 128 -9.692 -12.415 0.696 1.00 0.00 C ATOM 1973 CG ASP A 128 -8.321 -12.291 1.347 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -7.374 -12.834 0.804 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.238 -11.643 2.376 1.00 0.00 O1- ATOM 0 H ASP A 128 -11.696 -13.171 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.945 -14.176 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.792 -11.675 -0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.470 -12.203 1.430 1.00 0.00 H new ATOM 1980 N MET A 129 -9.688 -15.942 1.308 1.00 0.00 N ATOM 1981 CA MET A 129 -10.037 -16.920 2.337 1.00 0.00 C ATOM 1982 C MET A 129 -9.020 -16.830 3.458 1.00 0.00 C ATOM 1983 O MET A 129 -7.858 -17.163 3.268 1.00 0.00 O ATOM 1984 CB MET A 129 -10.062 -18.341 1.764 1.00 0.00 C ATOM 1985 CG MET A 129 -11.236 -18.491 0.792 1.00 0.00 C ATOM 1986 SD MET A 129 -11.202 -20.141 0.040 1.00 0.00 S ATOM 1987 CE MET A 129 -11.781 -21.085 1.475 1.00 0.00 C ATOM 0 H MET A 129 -8.931 -16.226 0.686 1.00 0.00 H new ATOM 0 HA MET A 129 -11.035 -16.698 2.715 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.124 -18.552 1.250 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.153 -19.067 2.572 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.178 -18.341 1.319 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.179 -17.727 0.017 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.995 -21.765 1.804 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.031 -20.399 2.285 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.666 -21.659 1.200 1.00 0.00 H new ATOM 1997 N ASP A 130 -9.465 -16.372 4.620 1.00 0.00 N ATOM 1998 CA ASP A 130 -8.578 -16.219 5.764 1.00 0.00 C ATOM 1999 C ASP A 130 -8.668 -17.418 6.696 1.00 0.00 C ATOM 2000 O ASP A 130 -9.610 -17.520 7.474 1.00 0.00 O ATOM 2001 CB ASP A 130 -8.977 -14.949 6.521 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.036 -14.715 7.694 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.150 -13.672 8.319 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.214 -15.577 7.950 1.00 0.00 O1- ATOM 0 H ASP A 130 -10.433 -16.101 4.795 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.550 -16.148 5.409 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.949 -14.092 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.002 -15.039 6.881 1.00 0.00 H new ATOM 2009 N PHE A 131 -7.677 -18.311 6.632 1.00 0.00 N ATOM 2010 CA PHE A 131 -7.673 -19.487 7.499 1.00 0.00 C ATOM 2011 C PHE A 131 -7.131 -19.138 8.878 1.00 0.00 C ATOM 2012 O PHE A 131 -5.951 -19.351 9.170 1.00 0.00 O ATOM 2013 CB PHE A 131 -6.818 -20.609 6.906 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.533 -21.263 5.746 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.283 -20.831 4.440 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.437 -22.309 5.975 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -7.935 -21.443 3.362 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -9.089 -22.920 4.897 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.836 -22.487 3.590 1.00 0.00 C ATOM 0 H PHE A 131 -6.880 -18.243 5.999 1.00 0.00 H new ATOM 0 HA PHE A 131 -8.705 -19.827 7.584 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -5.862 -20.207 6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.601 -21.353 7.673 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.587 -20.025 4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.631 -22.644 6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -7.741 -21.108 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.787 -23.725 5.074 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.337 -22.960 2.758 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.007 -18.613 9.725 1.00 0.00 N ATOM 2030 CA ASP A 132 -7.634 -18.242 11.085 1.00 0.00 C ATOM 2031 C ASP A 132 -8.579 -18.933 12.057 1.00 0.00 C ATOM 2032 O ASP A 132 -9.592 -19.496 11.641 1.00 0.00 O ATOM 2033 CB ASP A 132 -7.712 -16.726 11.245 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.027 -16.284 12.535 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.298 -15.180 12.974 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -6.242 -17.055 13.064 1.00 0.00 O1- ATOM 0 H ASP A 132 -8.984 -18.434 9.494 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.611 -18.556 11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.239 -16.240 10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.755 -16.409 11.254 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.259 -18.921 13.341 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.123 -19.592 14.293 1.00 0.00 C ATOM 2043 C ILE A 133 -10.494 -18.932 14.287 1.00 0.00 C ATOM 2044 O ILE A 133 -11.509 -19.628 14.252 1.00 0.00 O ATOM 2045 CB ILE A 133 -8.459 -19.631 15.676 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.248 -20.569 15.562 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.420 -20.172 16.753 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.376 -20.495 16.815 1.00 0.00 C ATOM 0 H ILE A 133 -7.435 -18.469 13.737 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.275 -20.632 14.005 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.171 -18.623 15.974 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.590 -21.593 15.413 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.657 -20.300 14.687 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.914 -20.185 17.719 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.299 -19.530 16.812 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.727 -21.184 16.491 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.526 -21.169 16.707 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.016 -19.475 16.948 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.964 -20.788 17.685 1.00 0.00 H new ATOM 2060 N ALA A 134 -10.534 -17.598 14.227 1.00 0.00 N ATOM 2061 CA ALA A 134 -11.817 -16.914 14.121 1.00 0.00 C ATOM 2062 C ALA A 134 -12.375 -17.217 12.731 1.00 0.00 C ATOM 2063 O ALA A 134 -13.575 -17.402 12.546 1.00 0.00 O ATOM 2064 CB ALA A 134 -11.688 -15.407 14.355 1.00 0.00 C ATOM 0 H ALA A 134 -9.716 -16.989 14.249 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.495 -17.273 14.895 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -12.669 -14.940 14.266 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.289 -15.227 15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.014 -14.980 13.612 1.00 0.00 H new ATOM 2070 N GLY A 135 -11.457 -17.332 11.768 1.00 0.00 N ATOM 2071 CA GLY A 135 -11.813 -17.702 10.401 1.00 0.00 C ATOM 2072 C GLY A 135 -12.064 -19.207 10.406 1.00 0.00 C ATOM 2073 O GLY A 135 -12.080 -19.812 11.482 1.00 0.00 O ATOM 0 H GLY A 135 -10.460 -17.173 11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.701 -17.162 10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.011 -17.446 9.709 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.237 -19.863 9.287 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.243 -19.280 7.895 1.00 0.00 C ATOM 2079 C PRO A 136 -13.216 -18.125 7.675 1.00 0.00 C ATOM 2080 O PRO A 136 -14.430 -18.309 7.805 1.00 0.00 O ATOM 2081 CB PRO A 136 -12.729 -20.460 7.043 1.00 0.00 C ATOM 2082 CG PRO A 136 -12.330 -21.679 7.787 1.00 0.00 C ATOM 2083 CD PRO A 136 -12.427 -21.317 9.258 1.00 0.00 C ATOM 0 HA PRO A 136 -11.261 -18.868 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -13.809 -20.423 6.902 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.277 -20.440 6.051 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.986 -22.516 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.316 -21.983 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -13.394 -21.600 9.674 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.665 -21.830 9.845 1.00 0.00 H new ATOM 2091 N SER A 137 -12.715 -16.966 7.219 1.00 0.00 N ATOM 2092 CA SER A 137 -13.591 -15.866 6.856 1.00 0.00 C ATOM 2093 C SER A 137 -13.464 -15.678 5.345 1.00 0.00 C ATOM 2094 O SER A 137 -12.358 -15.783 4.803 1.00 0.00 O ATOM 2095 CB SER A 137 -13.220 -14.574 7.581 1.00 0.00 C ATOM 2096 OG SER A 137 -13.201 -14.806 8.983 1.00 0.00 O ATOM 0 H SER A 137 -11.720 -16.778 7.098 1.00 0.00 H new ATOM 0 HA SER A 137 -14.615 -16.099 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.243 -14.224 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 137 -13.939 -13.790 7.341 1.00 0.00 H new ATOM 0 HG SER A 137 -12.961 -13.978 9.448 1.00 0.00 H new ATOM 2102 N ILE A 138 -14.564 -15.422 4.659 1.00 0.00 N ATOM 2103 CA ILE A 138 -14.509 -15.238 3.208 1.00 0.00 C ATOM 2104 C ILE A 138 -14.743 -13.777 2.839 1.00 0.00 C ATOM 2105 O ILE A 138 -15.872 -13.310 2.853 1.00 0.00 O ATOM 2106 CB ILE A 138 -15.555 -16.142 2.543 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.210 -17.600 2.869 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -15.543 -15.942 1.023 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -16.384 -18.517 2.525 1.00 0.00 C ATOM 0 H ILE A 138 -15.494 -15.337 5.069 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.518 -15.514 2.849 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.547 -15.891 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.326 -17.905 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.965 -17.694 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.290 -16.590 0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.773 -14.902 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.557 -16.192 0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.122 -19.548 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.258 -18.222 3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.610 -18.436 1.462 1.00 0.00 H new ATOM 2121 N ARG A 139 -13.654 -13.075 2.514 1.00 0.00 N ATOM 2122 CA ARG A 139 -13.735 -11.659 2.141 1.00 0.00 C ATOM 2123 C ARG A 139 -13.457 -11.481 0.649 1.00 0.00 C ATOM 2124 O ARG A 139 -12.324 -11.606 0.198 1.00 0.00 O ATOM 2125 CB ARG A 139 -12.739 -10.809 2.957 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.264 -10.586 4.379 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.203 -9.844 5.201 1.00 0.00 C ATOM 2128 NE ARG A 139 -11.930 -8.532 4.622 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.660 -7.468 4.948 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.389 -6.304 4.420 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -13.647 -7.579 5.794 1.00 0.00 N ATOM 0 H ARG A 139 -12.710 -13.461 2.501 1.00 0.00 H new ATOM 0 HA ARG A 139 -14.746 -11.317 2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.771 -11.308 2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.583 -9.849 2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.188 -10.009 4.351 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.499 -11.542 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.546 -9.730 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.285 -10.431 5.235 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.165 -8.429 3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.618 -6.211 3.758 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.948 -5.488 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -13.863 -8.485 6.210 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -14.203 -6.760 6.040 1.00 0.00 H new ATOM 2145 N GLY A 140 -14.502 -11.234 -0.134 1.00 0.00 N ATOM 2146 CA GLY A 140 -14.316 -11.075 -1.592 1.00 0.00 C ATOM 2147 C GLY A 140 -14.811 -9.710 -2.047 1.00 0.00 C ATOM 2148 O GLY A 140 -15.551 -9.106 -1.308 1.00 0.00 O ATOM 0 H GLY A 140 -15.464 -11.140 0.193 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.262 -11.189 -1.845 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -14.857 -11.859 -2.121 1.00 0.00 H new ATOM 2152 N ALA A 141 -14.456 -9.241 -3.268 1.00 0.00 N ATOM 2153 CA ALA A 141 -14.943 -7.976 -3.757 1.00 0.00 C ATOM 2154 C ALA A 141 -15.385 -8.170 -5.195 1.00 0.00 C ATOM 2155 O ALA A 141 -14.612 -8.653 -6.025 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.852 -6.935 -3.696 1.00 0.00 C ATOM 0 H ALA A 141 -13.837 -9.734 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.776 -7.634 -3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.235 -5.985 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.522 -6.814 -2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.010 -7.253 -4.311 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.608 -7.805 -5.486 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.142 -7.956 -6.840 1.00 0.00 C ATOM 2164 C LEU A 142 -17.312 -6.588 -7.448 1.00 0.00 C ATOM 2165 O LEU A 142 -18.190 -5.854 -7.011 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.527 -8.631 -6.815 1.00 0.00 C ATOM 2167 CG LEU A 142 -18.452 -10.043 -6.212 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -18.668 -9.993 -4.692 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.554 -10.910 -6.836 1.00 0.00 C ATOM 0 H LEU A 142 -17.261 -7.401 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.449 -8.570 -7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.220 -8.022 -6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -18.924 -8.687 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 142 -17.467 -10.462 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -18.611 -11.002 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.897 -9.372 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.649 -9.569 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.509 -11.914 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -20.528 -10.470 -6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -19.408 -10.962 -7.915 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.496 -6.240 -8.443 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.625 -4.922 -9.050 1.00 0.00 C ATOM 2183 C VAL A 143 -17.070 -5.027 -10.494 1.00 0.00 C ATOM 2184 O VAL A 143 -16.633 -5.896 -11.257 1.00 0.00 O ATOM 2185 CB VAL A 143 -15.338 -4.089 -8.899 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -15.456 -2.742 -9.655 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -15.083 -3.807 -7.397 1.00 0.00 C ATOM 0 H VAL A 143 -15.763 -6.832 -8.833 1.00 0.00 H new ATOM 0 HA VAL A 143 -17.404 -4.386 -8.508 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.509 -4.655 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.534 -2.174 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.626 -2.933 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -16.291 -2.170 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.173 -3.218 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.926 -3.254 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.971 -4.751 -6.864 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.961 -4.109 -10.826 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.534 -4.014 -12.158 1.00 0.00 C ATOM 2199 C LEU A 144 -18.215 -2.646 -12.710 1.00 0.00 C ATOM 2200 O LEU A 144 -18.315 -1.656 -11.985 1.00 0.00 O ATOM 2201 CB LEU A 144 -20.057 -4.219 -12.113 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.389 -5.580 -11.490 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.907 -5.778 -11.463 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.754 -6.694 -12.321 1.00 0.00 C ATOM 0 H LEU A 144 -18.309 -3.405 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.111 -4.791 -12.795 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.522 -3.422 -11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.469 -4.162 -13.120 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.997 -5.612 -10.473 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.140 -6.746 -11.020 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.367 -4.987 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.297 -5.742 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.991 -7.660 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.144 -6.657 -13.338 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.672 -6.560 -12.343 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.836 -2.575 -13.985 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.500 -1.291 -14.592 1.00 0.00 C ATOM 2218 C GLY A 145 -18.585 -0.818 -15.557 1.00 0.00 C ATOM 2219 O GLY A 145 -19.239 -1.631 -16.212 1.00 0.00 O ATOM 0 H GLY A 145 -17.755 -3.378 -14.608 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.359 -0.545 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.553 -1.377 -15.124 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.749 0.501 -15.682 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.732 1.045 -16.620 1.00 0.00 C ATOM 2225 C TYR A 146 -19.206 2.354 -17.184 1.00 0.00 C ATOM 2226 O TYR A 146 -18.006 2.581 -17.112 1.00 0.00 O ATOM 2227 CB TYR A 146 -21.085 1.271 -15.947 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.663 -0.050 -15.498 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.498 -0.469 -14.173 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.371 -0.854 -16.403 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.039 -1.688 -13.753 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -22.912 -2.075 -15.982 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.745 -2.491 -14.655 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.276 -3.693 -14.236 1.00 0.00 O ATOM 0 H TYR A 146 -18.225 1.200 -15.156 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.882 0.324 -17.423 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.969 1.936 -15.092 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -21.769 1.760 -16.641 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.953 0.149 -13.475 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.499 -0.531 -17.426 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -21.912 -2.010 -12.730 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.457 -2.695 -16.679 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.736 -4.126 -14.985 1.00 0.00 H new ATOM 2244 N GLU A 147 -20.119 3.191 -17.731 1.00 0.00 N ATOM 2245 CA GLU A 147 -19.791 4.506 -18.331 1.00 0.00 C ATOM 2246 C GLU A 147 -18.851 5.356 -17.461 1.00 0.00 C ATOM 2247 O GLU A 147 -19.158 6.508 -17.162 1.00 0.00 O ATOM 2248 CB GLU A 147 -21.095 5.292 -18.508 1.00 0.00 C ATOM 2249 CG GLU A 147 -21.958 4.643 -19.584 1.00 0.00 C ATOM 2250 CD GLU A 147 -23.338 5.296 -19.599 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -23.570 6.167 -18.778 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -24.142 4.914 -20.435 1.00 0.00 O1- ATOM 0 H GLU A 147 -21.114 2.970 -17.768 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.283 4.309 -19.275 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.640 5.324 -17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.872 6.323 -18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.483 4.751 -20.559 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.053 3.574 -19.392 1.00 0.00 H new ATOM 2259 N GLY A 148 -17.730 4.795 -17.053 1.00 0.00 N ATOM 2260 CA GLY A 148 -16.790 5.505 -16.203 1.00 0.00 C ATOM 2261 C GLY A 148 -17.140 5.304 -14.724 1.00 0.00 C ATOM 2262 O GLY A 148 -16.962 6.209 -13.915 1.00 0.00 O ATOM 0 H GLY A 148 -17.446 3.846 -17.296 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -15.778 5.149 -16.394 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -16.805 6.568 -16.444 1.00 0.00 H new ATOM 2266 N TRP A 149 -17.643 4.119 -14.379 1.00 0.00 N ATOM 2267 CA TRP A 149 -18.001 3.846 -12.979 1.00 0.00 C ATOM 2268 C TRP A 149 -17.468 2.504 -12.525 1.00 0.00 C ATOM 2269 O TRP A 149 -17.505 1.535 -13.261 1.00 0.00 O ATOM 2270 CB TRP A 149 -19.514 3.826 -12.805 1.00 0.00 C ATOM 2271 CG TRP A 149 -20.100 4.935 -13.586 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -20.217 4.914 -14.918 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.644 6.200 -13.136 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -20.775 6.108 -15.337 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -21.064 6.933 -14.271 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.807 6.784 -11.869 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -21.626 8.201 -14.154 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.373 8.059 -11.745 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.781 8.769 -12.881 1.00 0.00 C ATOM 0 H TRP A 149 -17.810 3.349 -15.026 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.558 4.641 -12.380 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.920 2.872 -13.142 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.774 3.928 -11.751 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -19.924 4.098 -15.562 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -20.951 6.348 -16.313 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.494 6.247 -10.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -21.940 8.742 -15.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.496 8.498 -10.766 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.214 9.753 -12.777 1.00 0.00 H new ATOM 2290 N LEU A 150 -17.023 2.481 -11.278 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.526 1.279 -10.614 1.00 0.00 C ATOM 2292 C LEU A 150 -17.359 1.037 -9.343 1.00 0.00 C ATOM 2293 O LEU A 150 -17.218 1.786 -8.378 1.00 0.00 O ATOM 2294 CB LEU A 150 -15.075 1.488 -10.139 1.00 0.00 C ATOM 2295 CG LEU A 150 -14.125 1.812 -11.306 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.708 2.102 -10.771 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -14.053 0.622 -12.274 1.00 0.00 C ATOM 0 H LEU A 150 -16.995 3.311 -10.686 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.588 0.449 -11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.045 2.300 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.728 0.590 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.508 2.689 -11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.044 2.330 -11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.743 2.954 -10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.334 1.228 -10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.378 0.862 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.682 -0.256 -11.745 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.047 0.414 -12.670 1.00 0.00 H new ATOM 2309 N ALA A 151 -18.172 -0.011 -9.304 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.946 -0.314 -8.086 1.00 0.00 C ATOM 2311 C ALA A 151 -18.423 -1.617 -7.510 1.00 0.00 C ATOM 2312 O ALA A 151 -18.109 -2.499 -8.286 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.433 -0.443 -8.402 1.00 0.00 C ATOM 0 H ALA A 151 -18.318 -0.659 -10.078 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.830 0.497 -7.367 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.981 -0.667 -7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.798 0.493 -8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.584 -1.248 -9.121 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.290 -1.751 -6.176 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.756 -2.988 -5.607 1.00 0.00 C ATOM 2321 C GLY A 152 -18.607 -3.508 -4.456 1.00 0.00 C ATOM 2322 O GLY A 152 -19.244 -2.729 -3.737 1.00 0.00 O ATOM 0 H GLY A 152 -18.539 -1.035 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.698 -3.748 -6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.739 -2.814 -5.255 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.595 -4.830 -4.272 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.360 -5.455 -3.199 1.00 0.00 C ATOM 2328 C TYR A 153 -18.427 -6.350 -2.433 1.00 0.00 C ATOM 2329 O TYR A 153 -17.975 -7.357 -2.980 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.510 -6.293 -3.775 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.445 -6.695 -2.660 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.312 -5.748 -2.106 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -21.445 -8.012 -2.178 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.181 -6.115 -1.074 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -22.314 -8.378 -1.144 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.182 -7.430 -0.592 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.043 -7.792 0.422 1.00 0.00 O ATOM 0 H TYR A 153 -18.066 -5.483 -4.850 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.786 -4.688 -2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.050 -5.720 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.115 -7.180 -4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.310 -4.733 -2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -20.775 -8.743 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.852 -5.384 -0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -22.315 -9.392 -0.772 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.916 -8.740 0.637 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.122 -6.009 -1.178 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.219 -6.814 -0.401 1.00 0.00 C ATOM 2349 C GLN A 154 -17.994 -7.637 0.612 1.00 0.00 C ATOM 2350 O GLN A 154 -18.576 -7.065 1.515 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.238 -5.866 0.316 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.356 -6.622 1.318 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.500 -7.651 0.598 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.361 -8.837 1.116 1.00 0.00 O flip ATOM 2355 NE2 GLN A 154 -13.941 -7.368 -0.461 1.00 0.00 N flip ATOM 0 H GLN A 154 -18.490 -5.188 -0.696 1.00 0.00 H new ATOM 0 HA GLN A 154 -16.673 -7.503 -1.045 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.608 -5.367 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.797 -5.088 0.836 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.718 -5.919 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -15.981 -7.116 2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -14.052 -6.438 -0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.366 -8.064 -0.936 1.00 0.00 H new ATOM 2364 N MET A 155 -17.994 -8.963 0.454 1.00 0.00 N ATOM 2365 CA MET A 155 -18.722 -9.835 1.384 1.00 0.00 C ATOM 2366 C MET A 155 -17.778 -10.594 2.317 1.00 0.00 C ATOM 2367 O MET A 155 -16.988 -11.430 1.880 1.00 0.00 O ATOM 2368 CB MET A 155 -19.582 -10.850 0.609 1.00 0.00 C ATOM 2369 CG MET A 155 -20.396 -11.714 1.589 1.00 0.00 C ATOM 2370 SD MET A 155 -21.488 -12.832 0.669 1.00 0.00 S ATOM 2371 CE MET A 155 -20.213 -13.912 -0.033 1.00 0.00 C ATOM 0 H MET A 155 -17.507 -9.452 -0.297 1.00 0.00 H new ATOM 0 HA MET A 155 -19.359 -9.190 1.989 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.254 -10.325 -0.069 1.00 0.00 H new ATOM 0 HB3 MET A 155 -18.943 -11.486 -0.004 1.00 0.00 H new ATOM 0 HG2 MET A 155 -19.723 -12.290 2.224 1.00 0.00 H new ATOM 0 HG3 MET A 155 -20.986 -11.075 2.246 1.00 0.00 H new ATOM 0 HE1 MET A 155 -20.656 -14.871 -0.302 1.00 0.00 H new ATOM 0 HE2 MET A 155 -19.791 -13.445 -0.923 1.00 0.00 H new ATOM 0 HE3 MET A 155 -19.425 -14.070 0.703 1.00 0.00 H new ATOM 2381 N ASN A 156 -17.916 -10.321 3.610 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.130 -11.003 4.627 1.00 0.00 C ATOM 2383 C ASN A 156 -18.018 -12.040 5.305 1.00 0.00 C ATOM 2384 O ASN A 156 -18.994 -11.699 5.980 1.00 0.00 O ATOM 2385 CB ASN A 156 -16.598 -10.024 5.668 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.515 -10.702 6.504 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.254 -11.893 6.331 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -14.865 -10.011 7.404 1.00 0.00 N ATOM 0 H ASN A 156 -18.568 -9.629 3.978 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.273 -11.480 4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.192 -9.140 5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.410 -9.686 6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.140 -10.458 7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.083 -9.025 7.545 1.00 0.00 H new ATOM 2395 N PHE A 157 -17.672 -13.298 5.114 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.444 -14.390 5.697 1.00 0.00 C ATOM 2397 C PHE A 157 -17.682 -15.063 6.826 1.00 0.00 C ATOM 2398 O PHE A 157 -16.855 -15.936 6.594 1.00 0.00 O ATOM 2399 CB PHE A 157 -18.773 -15.428 4.617 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.135 -16.025 4.877 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -20.365 -16.770 6.042 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.170 -15.839 3.951 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -21.629 -17.327 6.278 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.432 -16.394 4.188 1.00 0.00 C ATOM 2405 CZ PHE A 157 -22.662 -17.138 5.350 1.00 0.00 C ATOM 0 H PHE A 157 -16.866 -13.594 4.563 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.364 -13.971 6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.753 -14.960 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.017 -16.213 4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -19.569 -16.915 6.757 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.993 -15.266 3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -21.807 -17.902 7.175 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.229 -16.248 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 157 -23.636 -17.567 5.532 1.00 0.00 H new ATOM 2415 N GLU A 158 -17.961 -14.642 8.047 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.300 -15.233 9.211 1.00 0.00 C ATOM 2417 C GLU A 158 -17.906 -16.615 9.447 1.00 0.00 C ATOM 2418 O GLU A 158 -18.994 -16.742 9.994 1.00 0.00 O ATOM 2419 CB GLU A 158 -17.485 -14.329 10.436 1.00 0.00 C ATOM 2420 CG GLU A 158 -16.698 -13.031 10.229 1.00 0.00 C ATOM 2421 CD GLU A 158 -16.946 -12.067 11.386 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.694 -12.422 12.281 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.381 -10.985 11.359 1.00 0.00 O1- ATOM 0 H GLU A 158 -18.631 -13.904 8.263 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.229 -15.331 9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.542 -14.108 10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.138 -14.839 11.335 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.633 -13.252 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.994 -12.565 9.289 1.00 0.00 H new ATOM 2430 N THR A 159 -17.223 -17.654 8.970 1.00 0.00 N ATOM 2431 CA THR A 159 -17.753 -19.021 9.076 1.00 0.00 C ATOM 2432 C THR A 159 -17.820 -19.547 10.515 1.00 0.00 C ATOM 2433 O THR A 159 -18.717 -20.325 10.839 1.00 0.00 O ATOM 2434 CB THR A 159 -16.920 -19.977 8.220 1.00 0.00 C ATOM 2435 OG1 THR A 159 -15.604 -20.043 8.739 1.00 0.00 O ATOM 2436 CG2 THR A 159 -16.889 -19.475 6.770 1.00 0.00 C ATOM 0 H THR A 159 -16.314 -17.583 8.512 1.00 0.00 H new ATOM 0 HA THR A 159 -18.779 -18.976 8.711 1.00 0.00 H new ATOM 0 HB THR A 159 -17.365 -20.972 8.241 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.139 -19.199 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.295 -20.157 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.905 -19.431 6.379 1.00 0.00 H new ATOM 0 HG23 THR A 159 -16.444 -18.480 6.739 1.00 0.00 H new ATOM 2444 N ALA A 160 -16.887 -19.149 11.378 1.00 0.00 N ATOM 2445 CA ALA A 160 -16.915 -19.648 12.755 1.00 0.00 C ATOM 2446 C ALA A 160 -18.231 -19.259 13.414 1.00 0.00 C ATOM 2447 O ALA A 160 -18.848 -20.056 14.119 1.00 0.00 O ATOM 2448 CB ALA A 160 -15.745 -19.081 13.553 1.00 0.00 C ATOM 0 H ALA A 160 -16.126 -18.505 11.162 1.00 0.00 H new ATOM 0 HA ALA A 160 -16.827 -20.734 12.737 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.782 -19.462 14.573 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.807 -19.382 13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -15.809 -17.993 13.570 1.00 0.00 H new ATOM 2454 N LYS A 161 -18.670 -18.037 13.143 1.00 0.00 N ATOM 2455 CA LYS A 161 -19.937 -17.551 13.676 1.00 0.00 C ATOM 2456 C LYS A 161 -21.001 -17.695 12.593 1.00 0.00 C ATOM 2457 O LYS A 161 -22.196 -17.567 12.848 1.00 0.00 O ATOM 2458 CB LYS A 161 -19.822 -16.068 14.057 1.00 0.00 C ATOM 2459 CG LYS A 161 -18.652 -15.835 15.023 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.003 -16.333 16.431 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.839 -16.030 17.379 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.129 -16.600 18.726 1.00 0.00 N ATOM 0 H LYS A 161 -18.170 -17.366 12.560 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.201 -18.127 14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.680 -15.468 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.751 -15.735 14.519 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.765 -16.354 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.409 -14.773 15.058 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.912 -15.847 16.785 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.202 -17.405 16.411 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.916 -16.454 16.985 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.688 -14.953 17.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.338 -16.393 19.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.000 -16.175 19.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.252 -17.630 18.648 1.00 0.00 H new ATOM 2476 N SER A 162 -20.530 -17.932 11.376 1.00 0.00 N ATOM 2477 CA SER A 162 -21.408 -18.058 10.216 1.00 0.00 C ATOM 2478 C SER A 162 -22.267 -16.807 10.105 1.00 0.00 C ATOM 2479 O SER A 162 -23.491 -16.882 10.009 1.00 0.00 O ATOM 2480 CB SER A 162 -22.283 -19.308 10.320 1.00 0.00 C ATOM 2481 OG SER A 162 -21.503 -20.387 10.818 1.00 0.00 O ATOM 0 H SER A 162 -19.538 -18.042 11.164 1.00 0.00 H new ATOM 0 HA SER A 162 -20.799 -18.162 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.129 -19.120 10.981 1.00 0.00 H new ATOM 0 HB3 SER A 162 -22.693 -19.561 9.342 1.00 0.00 H new ATOM 0 HG SER A 162 -20.557 -20.226 10.620 1.00 0.00 H new ATOM 2487 N ARG A 163 -21.601 -15.651 10.134 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.288 -14.369 10.050 1.00 0.00 C ATOM 2489 C ARG A 163 -21.692 -13.481 8.964 1.00 0.00 C ATOM 2490 O ARG A 163 -20.471 -13.360 8.842 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.166 -13.624 11.382 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.012 -14.306 12.457 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.831 -13.566 13.785 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.646 -14.184 14.821 1.00 0.00 N ATOM 2495 CZ ARG A 163 -23.923 -13.542 15.952 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.661 -14.113 16.863 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -23.457 -12.337 16.153 1.00 0.00 N ATOM 0 H ARG A 163 -20.587 -15.581 10.215 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.331 -14.578 9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.122 -13.596 11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.489 -12.590 11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.062 -14.304 12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.713 -15.349 12.564 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.782 -13.583 14.079 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -23.112 -12.519 13.667 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.011 -15.126 14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -25.026 -15.053 16.708 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.873 -13.620 17.730 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.880 -11.888 15.442 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.670 -11.846 17.021 1.00 0.00 H new ATOM 2511 N VAL A 164 -22.569 -12.800 8.237 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.147 -11.855 7.239 1.00 0.00 C ATOM 2513 C VAL A 164 -22.393 -10.487 7.838 1.00 0.00 C ATOM 2514 O VAL A 164 -23.532 -10.019 7.902 1.00 0.00 O ATOM 2515 CB VAL A 164 -22.958 -12.030 5.951 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -22.449 -11.062 4.879 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -22.816 -13.467 5.441 1.00 0.00 C ATOM 0 H VAL A 164 -23.581 -12.893 8.329 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.099 -11.996 6.974 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.006 -11.819 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.030 -11.192 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -22.556 -10.037 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.399 -11.267 4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.394 -13.587 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -21.766 -13.679 5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.186 -14.160 6.197 1.00 0.00 H new ATOM 2527 N THR A 165 -21.335 -9.879 8.307 1.00 0.00 N ATOM 2528 CA THR A 165 -21.437 -8.566 8.950 1.00 0.00 C ATOM 2529 C THR A 165 -20.602 -7.541 8.214 1.00 0.00 C ATOM 2530 O THR A 165 -21.081 -6.497 7.768 1.00 0.00 O ATOM 2531 CB THR A 165 -20.912 -8.661 10.383 1.00 0.00 C ATOM 2532 OG1 THR A 165 -19.523 -8.959 10.341 1.00 0.00 O ATOM 2533 CG2 THR A 165 -21.648 -9.766 11.154 1.00 0.00 C ATOM 0 H THR A 165 -20.389 -10.259 8.263 1.00 0.00 H new ATOM 0 HA THR A 165 -22.484 -8.262 8.937 1.00 0.00 H new ATOM 0 HB THR A 165 -21.081 -7.712 10.891 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.174 -9.021 11.255 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.261 -9.819 12.172 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.714 -9.542 11.182 1.00 0.00 H new ATOM 0 HG23 THR A 165 -21.492 -10.723 10.656 1.00 0.00 H new ATOM 2541 N GLN A 166 -19.341 -7.868 8.118 1.00 0.00 N ATOM 2542 CA GLN A 166 -18.388 -6.999 7.454 1.00 0.00 C ATOM 2543 C GLN A 166 -18.642 -6.965 5.948 1.00 0.00 C ATOM 2544 O GLN A 166 -18.373 -7.933 5.233 1.00 0.00 O ATOM 2545 CB GLN A 166 -16.963 -7.472 7.739 1.00 0.00 C ATOM 2546 CG GLN A 166 -16.261 -6.480 8.666 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.979 -5.184 7.918 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.392 -5.213 6.838 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.361 -4.044 8.430 1.00 0.00 N ATOM 0 H GLN A 166 -18.943 -8.730 8.490 1.00 0.00 H new ATOM 0 HA GLN A 166 -18.512 -5.989 7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.984 -8.460 8.198 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.408 -7.566 6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -16.884 -6.279 9.537 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -15.329 -6.909 9.033 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -16.848 -4.025 9.326 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -16.173 -3.173 7.933 1.00 0.00 H new ATOM 2558 N SER A 167 -19.145 -5.830 5.474 1.00 0.00 N ATOM 2559 CA SER A 167 -19.414 -5.653 4.051 1.00 0.00 C ATOM 2560 C SER A 167 -19.013 -4.243 3.625 1.00 0.00 C ATOM 2561 O SER A 167 -19.207 -3.285 4.378 1.00 0.00 O ATOM 2562 CB SER A 167 -20.890 -5.907 3.740 1.00 0.00 C ATOM 2563 OG SER A 167 -21.118 -5.755 2.343 1.00 0.00 O ATOM 0 H SER A 167 -19.374 -5.021 6.052 1.00 0.00 H new ATOM 0 HA SER A 167 -18.824 -6.378 3.490 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.171 -6.911 4.057 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.515 -5.210 4.298 1.00 0.00 H new ATOM 0 HG SER A 167 -20.372 -6.150 1.845 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.420 -4.124 2.434 1.00 0.00 N ATOM 2570 CA ASN A 168 -17.969 -2.828 1.947 1.00 0.00 C ATOM 2571 C ASN A 168 -18.488 -2.530 0.535 1.00 0.00 C ATOM 2572 O ASN A 168 -18.187 -3.257 -0.413 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.433 -2.795 1.962 1.00 0.00 C ATOM 2574 CG ASN A 168 -15.951 -1.456 2.505 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -14.849 -1.406 3.205 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 -16.597 -0.431 2.290 1.00 0.00 N flip ATOM 0 H ASN A 168 -18.245 -4.903 1.799 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.371 -2.058 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.049 -3.607 2.579 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.047 -2.949 0.954 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -17.457 -0.475 1.743 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.273 0.463 2.659 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.239 -1.435 0.400 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.767 -1.019 -0.906 1.00 0.00 C ATOM 2585 C PHE A 169 -18.798 -0.033 -1.548 1.00 0.00 C ATOM 2586 O PHE A 169 -18.637 1.076 -1.049 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.090 -0.258 -0.762 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.214 -1.119 -0.242 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.987 -1.870 -1.132 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.517 -1.122 1.125 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.066 -2.624 -0.657 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.591 -1.882 1.602 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.367 -2.631 0.711 1.00 0.00 C ATOM 0 H PHE A 169 -19.496 -0.821 1.173 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.906 -1.924 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.945 0.586 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.373 0.153 -1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.752 -1.868 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.922 -0.538 1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.667 -3.200 -1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -23.821 -1.890 2.657 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.198 -3.215 1.078 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.183 -0.406 -2.659 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.272 0.509 -3.334 1.00 0.00 C ATOM 2605 C ALA A 170 -18.024 1.293 -4.390 1.00 0.00 C ATOM 2606 O ALA A 170 -18.719 0.707 -5.187 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.133 -0.265 -4.007 1.00 0.00 C ATOM 0 H ALA A 170 -18.293 -1.316 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.854 1.189 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.463 0.435 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.578 -0.824 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.547 -0.957 -4.741 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.856 2.607 -4.414 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.508 3.430 -5.431 1.00 0.00 C ATOM 2615 C VAL A 171 -17.472 4.374 -6.035 1.00 0.00 C ATOM 2616 O VAL A 171 -16.779 5.090 -5.309 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.701 4.193 -4.824 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -20.259 5.223 -5.821 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.814 3.197 -4.458 1.00 0.00 C ATOM 0 H VAL A 171 -17.281 3.125 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.909 2.800 -6.225 1.00 0.00 H new ATOM 0 HB VAL A 171 -19.355 4.717 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -21.100 5.748 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.479 5.940 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.593 4.712 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.658 3.736 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -21.139 2.669 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.435 2.479 -3.731 1.00 0.00 H new ATOM 2629 N GLY A 172 -17.354 4.345 -7.361 1.00 0.00 N ATOM 2630 CA GLY A 172 -16.392 5.185 -8.021 1.00 0.00 C ATOM 2631 C GLY A 172 -16.945 5.849 -9.264 1.00 0.00 C ATOM 2632 O GLY A 172 -17.751 5.279 -10.002 1.00 0.00 O ATOM 0 H GLY A 172 -17.909 3.754 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -16.050 5.953 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.521 4.588 -8.291 1.00 0.00 H new ATOM 2636 N TYR A 173 -16.458 7.057 -9.487 1.00 0.00 N ATOM 2637 CA TYR A 173 -16.838 7.849 -10.643 1.00 0.00 C ATOM 2638 C TYR A 173 -15.575 8.314 -11.342 1.00 0.00 C ATOM 2639 O TYR A 173 -14.661 8.829 -10.700 1.00 0.00 O ATOM 2640 CB TYR A 173 -17.683 9.044 -10.207 1.00 0.00 C ATOM 2641 CG TYR A 173 -17.885 9.990 -11.367 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -18.563 9.562 -12.513 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -17.400 11.303 -11.290 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -18.757 10.445 -13.581 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -17.592 12.183 -12.357 1.00 0.00 C ATOM 2646 CZ TYR A 173 -18.270 11.755 -13.502 1.00 0.00 C ATOM 2647 OH TYR A 173 -18.465 12.625 -14.553 1.00 0.00 O ATOM 0 H TYR A 173 -15.787 7.517 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 173 -17.436 7.249 -11.329 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -18.649 8.700 -9.836 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -17.193 9.565 -9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -18.937 8.550 -12.574 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -16.877 11.634 -10.405 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -19.282 10.116 -14.466 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.217 13.194 -12.298 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.066 13.494 -14.337 1.00 0.00 H new ATOM 2657 N LYS A 174 -15.491 8.083 -12.636 1.00 0.00 N ATOM 2658 CA LYS A 174 -14.290 8.437 -13.386 1.00 0.00 C ATOM 2659 C LYS A 174 -14.320 9.839 -14.005 1.00 0.00 C ATOM 2660 O LYS A 174 -15.343 10.334 -14.472 1.00 0.00 O ATOM 2661 CB LYS A 174 -14.098 7.396 -14.483 1.00 0.00 C ATOM 2662 CG LYS A 174 -12.809 7.649 -15.267 1.00 0.00 C ATOM 2663 CD LYS A 174 -12.652 6.500 -16.262 1.00 0.00 C ATOM 2664 CE LYS A 174 -11.377 6.656 -17.087 1.00 0.00 C ATOM 2665 NZ LYS A 174 -11.256 5.478 -17.990 1.00 0.00 N ATOM 0 H LYS A 174 -16.231 7.655 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.460 8.449 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -14.068 6.400 -14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -14.950 7.418 -15.162 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.857 8.605 -15.788 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.952 7.695 -14.594 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -12.628 5.551 -15.726 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.516 6.469 -16.925 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -11.411 7.578 -17.668 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -10.508 6.724 -16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -10.392 5.566 -18.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.208 4.608 -17.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.084 5.436 -18.618 1.00 0.00 H new ATOM 2679 N THR A 175 -13.137 10.418 -14.042 1.00 0.00 N ATOM 2680 CA THR A 175 -12.895 11.727 -14.633 1.00 0.00 C ATOM 2681 C THR A 175 -11.568 11.647 -15.397 1.00 0.00 C ATOM 2682 O THR A 175 -10.719 10.824 -15.056 1.00 0.00 O ATOM 2683 CB THR A 175 -12.866 12.806 -13.539 1.00 0.00 C ATOM 2684 OG1 THR A 175 -12.442 12.220 -12.321 1.00 0.00 O ATOM 2685 CG2 THR A 175 -14.261 13.417 -13.329 1.00 0.00 C ATOM 0 H THR A 175 -12.297 9.987 -13.655 1.00 0.00 H new ATOM 0 HA THR A 175 -13.693 12.004 -15.322 1.00 0.00 H new ATOM 0 HB THR A 175 -12.179 13.593 -13.851 1.00 0.00 H new ATOM 0 HG1 THR A 175 -11.859 11.456 -12.511 1.00 0.00 H new ATOM 0 HG21 THR A 175 -14.212 14.177 -12.550 1.00 0.00 H new ATOM 0 HG22 THR A 175 -14.603 13.872 -14.259 1.00 0.00 H new ATOM 0 HG23 THR A 175 -14.959 12.635 -13.030 1.00 0.00 H new ATOM 2693 N ASP A 176 -11.400 12.450 -16.446 1.00 0.00 N ATOM 2694 CA ASP A 176 -10.173 12.384 -17.251 1.00 0.00 C ATOM 2695 C ASP A 176 -8.938 12.152 -16.384 1.00 0.00 C ATOM 2696 O ASP A 176 -8.647 12.947 -15.490 1.00 0.00 O ATOM 2697 CB ASP A 176 -9.999 13.672 -18.055 1.00 0.00 C ATOM 2698 CG ASP A 176 -8.813 13.533 -19.005 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -8.140 12.519 -18.934 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -8.598 14.442 -19.787 1.00 0.00 O1- ATOM 0 H ASP A 176 -12.081 13.143 -16.758 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.274 11.537 -17.930 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.907 13.884 -18.620 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -9.840 14.514 -17.381 1.00 0.00 H new ATOM 2705 N GLU A 177 -8.224 11.047 -16.655 1.00 0.00 N ATOM 2706 CA GLU A 177 -7.009 10.694 -15.903 1.00 0.00 C ATOM 2707 C GLU A 177 -7.273 10.512 -14.406 1.00 0.00 C ATOM 2708 O GLU A 177 -6.430 9.967 -13.680 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.943 11.785 -16.067 1.00 0.00 C ATOM 2710 CG GLU A 177 -5.293 11.699 -17.446 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.304 12.853 -17.616 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -3.742 12.975 -18.691 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -4.129 13.600 -16.667 1.00 0.00 O1- ATOM 0 H GLU A 177 -8.468 10.383 -17.390 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.663 9.745 -16.313 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.397 12.767 -15.934 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -5.183 11.677 -15.293 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -4.778 10.745 -17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -6.056 11.743 -18.223 1.00 0.00 H new ATOM 2720 N PHE A 178 -8.386 11.060 -13.930 1.00 0.00 N ATOM 2721 CA PHE A 178 -8.695 11.031 -12.506 1.00 0.00 C ATOM 2722 C PHE A 178 -9.775 9.989 -12.162 1.00 0.00 C ATOM 2723 O PHE A 178 -10.795 9.912 -12.836 1.00 0.00 O ATOM 2724 CB PHE A 178 -9.165 12.431 -12.117 1.00 0.00 C ATOM 2725 CG PHE A 178 -8.409 13.470 -12.926 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -9.090 14.579 -13.446 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -7.032 13.336 -13.152 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -8.393 15.546 -14.182 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -6.342 14.299 -13.888 1.00 0.00 C ATOM 2730 CZ PHE A 178 -7.019 15.405 -14.402 1.00 0.00 C ATOM 0 H PHE A 178 -9.086 11.527 -14.507 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.804 10.741 -11.949 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -10.236 12.527 -12.294 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -9.002 12.597 -11.052 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -10.151 14.688 -13.279 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -6.503 12.483 -12.754 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -8.918 16.402 -14.580 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -5.282 14.188 -14.060 1.00 0.00 H new ATOM 0 HZ PHE A 178 -6.483 16.152 -14.969 1.00 0.00 H new ATOM 2740 N GLN A 179 -9.567 9.226 -11.068 1.00 0.00 N ATOM 2741 CA GLN A 179 -10.562 8.240 -10.601 1.00 0.00 C ATOM 2742 C GLN A 179 -11.086 8.617 -9.215 1.00 0.00 C ATOM 2743 O GLN A 179 -10.295 8.983 -8.339 1.00 0.00 O ATOM 2744 CB GLN A 179 -9.972 6.833 -10.506 1.00 0.00 C ATOM 2745 CG GLN A 179 -9.127 6.534 -11.740 1.00 0.00 C ATOM 2746 CD GLN A 179 -8.474 5.163 -11.597 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -7.634 4.963 -10.720 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.820 4.200 -12.407 1.00 0.00 N ATOM 0 H GLN A 179 -8.724 9.274 -10.495 1.00 0.00 H new ATOM 0 HA GLN A 179 -11.368 8.247 -11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -9.361 6.747 -9.608 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -10.773 6.099 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.750 6.559 -12.634 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.362 7.301 -11.863 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.517 4.369 -13.133 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.394 3.278 -12.314 1.00 0.00 H new ATOM 2757 N LEU A 180 -12.393 8.430 -8.997 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.991 8.686 -7.683 1.00 0.00 C ATOM 2759 C LEU A 180 -13.332 7.350 -7.043 1.00 0.00 C ATOM 2760 O LEU A 180 -14.215 6.660 -7.512 1.00 0.00 O ATOM 2761 CB LEU A 180 -14.274 9.537 -7.791 1.00 0.00 C ATOM 2762 CG LEU A 180 -14.028 10.880 -8.506 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -15.205 11.824 -8.221 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -12.731 11.543 -8.026 1.00 0.00 C ATOM 0 H LEU A 180 -13.051 8.106 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.274 9.242 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -15.036 8.975 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.666 9.727 -6.792 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.939 10.685 -9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.038 12.776 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -16.128 11.376 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.286 11.990 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.589 12.488 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.793 11.730 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.888 10.884 -8.231 1.00 0.00 H new ATOM 2776 N HIS A 181 -12.598 6.988 -5.997 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.818 5.718 -5.302 1.00 0.00 C ATOM 2778 C HIS A 181 -13.203 5.929 -3.827 1.00 0.00 C ATOM 2779 O HIS A 181 -12.408 6.448 -3.040 1.00 0.00 O ATOM 2780 CB HIS A 181 -11.550 4.856 -5.387 1.00 0.00 C ATOM 2781 CG HIS A 181 -11.211 4.577 -6.830 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -9.920 4.277 -7.230 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -11.977 4.529 -7.975 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -9.941 4.063 -8.559 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -11.169 4.203 -9.063 1.00 0.00 N ATOM 0 H HIS A 181 -11.844 7.554 -5.609 1.00 0.00 H new ATOM 0 HA HIS A 181 -13.649 5.211 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.719 5.368 -4.902 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.702 3.918 -4.853 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -9.100 4.227 -6.626 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -13.040 4.715 -8.022 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.071 3.809 -9.146 1.00 0.00 H new ATOM 2793 N THR A 182 -14.404 5.486 -3.454 1.00 0.00 N ATOM 2794 CA THR A 182 -14.878 5.585 -2.059 1.00 0.00 C ATOM 2795 C THR A 182 -15.492 4.258 -1.643 1.00 0.00 C ATOM 2796 O THR A 182 -15.984 3.533 -2.516 1.00 0.00 O ATOM 2797 CB THR A 182 -15.923 6.688 -1.918 1.00 0.00 C ATOM 2798 OG1 THR A 182 -17.071 6.361 -2.690 1.00 0.00 O ATOM 2799 CG2 THR A 182 -15.334 8.015 -2.383 1.00 0.00 C ATOM 0 H THR A 182 -15.072 5.054 -4.093 1.00 0.00 H new ATOM 0 HA THR A 182 -14.029 5.825 -1.419 1.00 0.00 H new ATOM 0 HB THR A 182 -16.216 6.780 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.791 6.035 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 182 -16.082 8.801 -2.281 1.00 0.00 H new ATOM 0 HG22 THR A 182 -14.465 8.261 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 182 -15.033 7.933 -3.428 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.512 3.909 -0.334 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.125 2.663 0.064 1.00 0.00 C ATOM 2809 C ASN A 183 -16.908 2.869 1.352 1.00 0.00 C ATOM 2810 O ASN A 183 -16.422 3.505 2.286 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.072 1.586 0.313 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.143 1.453 -0.880 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.586 1.539 -2.024 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -12.873 1.226 -0.676 1.00 0.00 N ATOM 0 H ASN A 183 -15.120 4.465 0.426 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.784 2.342 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.494 1.835 1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.561 0.631 0.507 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -12.240 1.119 -1.469 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -12.514 1.156 0.276 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.104 2.307 1.411 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.912 2.428 2.611 1.00 0.00 C ATOM 2823 C VAL A 184 -18.585 1.245 3.470 1.00 0.00 C ATOM 2824 O VAL A 184 -18.801 0.109 3.057 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.413 2.459 2.298 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.187 2.890 3.547 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.678 3.454 1.167 1.00 0.00 C ATOM 0 H VAL A 184 -18.531 1.771 0.655 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.687 3.368 3.115 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.740 1.465 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.254 2.912 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.999 2.182 4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.860 3.884 3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.745 3.476 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.350 4.448 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -20.128 3.148 0.277 1.00 0.00 H new ATOM 2837 N ASN A 185 -18.049 1.495 4.652 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.683 0.419 5.523 1.00 0.00 C ATOM 2839 C ASN A 185 -18.771 0.179 6.536 1.00 0.00 C ATOM 2840 O ASN A 185 -19.013 1.032 7.391 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.366 0.762 6.235 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.720 -0.497 6.799 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.643 -1.520 6.116 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -15.255 -0.481 8.021 1.00 0.00 N ATOM 0 H ASN A 185 -17.863 2.429 5.018 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.549 -0.489 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.684 1.246 5.536 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.555 1.472 7.040 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.825 -1.318 8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.322 0.369 8.581 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.414 -0.972 6.385 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.498 -1.407 7.273 1.00 0.00 C ATOM 2853 C ASP A 186 -21.609 -0.370 7.409 1.00 0.00 C ATOM 2854 O ASP A 186 -22.340 -0.377 8.402 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.920 -1.707 8.666 1.00 0.00 C ATOM 2856 CG ASP A 186 -19.079 -2.983 8.626 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.414 -3.263 9.611 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -19.110 -3.656 7.610 1.00 0.00 O1- ATOM 0 H ASP A 186 -19.201 -1.637 5.641 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.939 -2.299 6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.308 -0.870 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.730 -1.819 9.387 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.754 0.509 6.423 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.804 1.518 6.494 1.00 0.00 C ATOM 2865 C GLY A 187 -22.492 2.529 7.588 1.00 0.00 C ATOM 2866 O GLY A 187 -23.387 3.225 8.067 1.00 0.00 O ATOM 0 H GLY A 187 -21.174 0.545 5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.894 2.027 5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.763 1.041 6.693 1.00 0.00 H new ATOM 2870 N THR A 188 -21.230 2.557 8.020 1.00 0.00 N ATOM 2871 CA THR A 188 -20.824 3.437 9.108 1.00 0.00 C ATOM 2872 C THR A 188 -19.695 4.408 8.720 1.00 0.00 C ATOM 2873 O THR A 188 -19.909 5.620 8.685 1.00 0.00 O ATOM 2874 CB THR A 188 -20.389 2.555 10.278 1.00 0.00 C ATOM 2875 OG1 THR A 188 -19.504 1.555 9.794 1.00 0.00 O ATOM 2876 CG2 THR A 188 -21.619 1.885 10.904 1.00 0.00 C ATOM 0 H THR A 188 -20.479 1.984 7.634 1.00 0.00 H new ATOM 0 HA THR A 188 -21.672 4.068 9.376 1.00 0.00 H new ATOM 0 HB THR A 188 -19.889 3.163 11.032 1.00 0.00 H new ATOM 0 HG1 THR A 188 -19.503 1.566 8.814 1.00 0.00 H new ATOM 0 HG21 THR A 188 -21.306 1.257 11.738 1.00 0.00 H new ATOM 0 HG22 THR A 188 -22.306 2.650 11.264 1.00 0.00 H new ATOM 0 HG23 THR A 188 -22.120 1.271 10.155 1.00 0.00 H new ATOM 2884 N GLU A 189 -18.489 3.901 8.465 1.00 0.00 N ATOM 2885 CA GLU A 189 -17.368 4.806 8.123 1.00 0.00 C ATOM 2886 C GLU A 189 -16.954 4.709 6.654 1.00 0.00 C ATOM 2887 O GLU A 189 -16.626 3.627 6.171 1.00 0.00 O ATOM 2888 CB GLU A 189 -16.146 4.480 8.984 1.00 0.00 C ATOM 2889 CG GLU A 189 -16.418 4.817 10.449 1.00 0.00 C ATOM 2890 CD GLU A 189 -15.190 4.483 11.289 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -14.176 4.135 10.704 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -15.280 4.578 12.500 1.00 0.00 O1- ATOM 0 H GLU A 189 -18.257 2.908 8.484 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.724 5.818 8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.898 3.423 8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -15.283 5.044 8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -16.663 5.874 10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -17.280 4.255 10.808 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.949 5.848 5.941 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.556 5.871 4.537 1.00 0.00 C ATOM 2901 C PHE A 190 -15.056 6.122 4.409 1.00 0.00 C ATOM 2902 O PHE A 190 -14.455 6.798 5.247 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.282 6.999 3.797 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.775 6.813 3.870 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.492 6.468 2.718 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.444 6.990 5.083 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.879 6.298 2.783 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.829 6.819 5.147 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.546 6.472 3.998 1.00 0.00 C ATOM 0 H PHE A 190 -17.213 6.758 6.319 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.817 4.905 4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -17.009 7.960 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.964 7.020 2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.975 6.333 1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.891 7.259 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.433 6.033 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.346 6.955 6.085 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.616 6.338 4.050 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.462 5.597 3.344 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.034 5.792 3.110 1.00 0.00 C ATOM 2921 C GLY A 191 -12.602 5.258 1.755 1.00 0.00 C ATOM 2922 O GLY A 191 -13.126 4.246 1.283 1.00 0.00 O ATOM 0 H GLY A 191 -14.939 5.039 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.798 6.854 3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.466 5.292 3.895 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.675 5.963 1.096 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.208 5.537 -0.219 1.00 0.00 C ATOM 2928 C GLY A 192 -10.118 6.471 -0.728 1.00 0.00 C ATOM 2929 O GLY A 192 -9.506 7.206 0.052 1.00 0.00 O ATOM 0 H GLY A 192 -11.242 6.817 1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.825 4.518 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.042 5.525 -0.921 1.00 0.00 H new ATOM 2933 N SER A 193 -9.876 6.437 -2.037 1.00 0.00 N ATOM 2934 CA SER A 193 -8.834 7.274 -2.627 1.00 0.00 C ATOM 2935 C SER A 193 -9.276 7.926 -3.927 1.00 0.00 C ATOM 2936 O SER A 193 -10.322 7.604 -4.490 1.00 0.00 O ATOM 2937 CB SER A 193 -7.581 6.438 -2.885 1.00 0.00 C ATOM 2938 OG SER A 193 -7.933 5.290 -3.645 1.00 0.00 O ATOM 0 H SER A 193 -10.379 5.848 -2.701 1.00 0.00 H new ATOM 0 HA SER A 193 -8.622 8.070 -1.913 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.839 7.030 -3.421 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.128 6.138 -1.940 1.00 0.00 H new ATOM 0 HG SER A 193 -7.132 4.752 -3.814 1.00 0.00 H new ATOM 2944 N ILE A 194 -8.420 8.799 -4.435 1.00 0.00 N ATOM 2945 CA ILE A 194 -8.660 9.458 -5.700 1.00 0.00 C ATOM 2946 C ILE A 194 -7.384 9.324 -6.517 1.00 0.00 C ATOM 2947 O ILE A 194 -6.367 9.904 -6.155 1.00 0.00 O ATOM 2948 CB ILE A 194 -9.003 10.935 -5.488 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -10.213 11.035 -4.553 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -9.340 11.594 -6.827 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -10.493 12.499 -4.203 1.00 0.00 C ATOM 0 H ILE A 194 -7.546 9.066 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 194 -9.505 9.002 -6.215 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.146 11.446 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -11.088 10.594 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -10.026 10.465 -3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.582 12.644 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -8.482 11.519 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.196 11.089 -7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -11.355 12.556 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.623 12.927 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -10.701 13.058 -5.115 1.00 0.00 H new ATOM 2963 N TYR A 195 -7.428 8.563 -7.597 1.00 0.00 N ATOM 2964 CA TYR A 195 -6.226 8.379 -8.422 1.00 0.00 C ATOM 2965 C TYR A 195 -6.128 9.521 -9.407 1.00 0.00 C ATOM 2966 O TYR A 195 -7.035 9.703 -10.208 1.00 0.00 O ATOM 2967 CB TYR A 195 -6.313 7.047 -9.173 1.00 0.00 C ATOM 2968 CG TYR A 195 -5.062 6.792 -9.993 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -3.814 6.672 -9.367 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -5.160 6.646 -11.385 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -2.670 6.409 -10.135 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -4.018 6.387 -12.148 1.00 0.00 C ATOM 2973 CZ TYR A 195 -2.772 6.267 -11.525 1.00 0.00 C ATOM 2974 OH TYR A 195 -1.647 5.999 -12.280 1.00 0.00 O ATOM 0 H TYR A 195 -8.258 8.069 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 195 -5.340 8.367 -7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -6.455 6.234 -8.461 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -7.184 7.053 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -3.733 6.782 -8.296 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -6.122 6.734 -11.869 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -1.708 6.316 -9.653 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -4.098 6.279 -13.220 1.00 0.00 H new ATOM 0 HH TYR A 195 -1.896 5.930 -13.225 1.00 0.00 H new ATOM 2984 N GLN A 196 -5.050 10.303 -9.331 1.00 0.00 N ATOM 2985 CA GLN A 196 -4.907 11.438 -10.228 1.00 0.00 C ATOM 2986 C GLN A 196 -3.618 11.390 -11.041 1.00 0.00 C ATOM 2987 O GLN A 196 -2.563 11.792 -10.548 1.00 0.00 O ATOM 2988 CB GLN A 196 -4.916 12.748 -9.418 1.00 0.00 C ATOM 2989 CG GLN A 196 -5.128 13.938 -10.365 1.00 0.00 C ATOM 2990 CD GLN A 196 -4.968 15.251 -9.603 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -5.776 16.250 -9.852 1.00 0.00 O flip ATOM 2992 NE2 GLN A 196 -4.084 15.369 -8.755 1.00 0.00 N flip ATOM 0 H GLN A 196 -4.282 10.172 -8.672 1.00 0.00 H new ATOM 0 HA GLN A 196 -5.748 11.395 -10.920 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -5.709 12.720 -8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.975 12.861 -8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.409 13.894 -11.183 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -6.122 13.886 -10.810 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.455 14.590 -8.562 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.980 16.246 -8.245 1.00 0.00 H new ATOM 3001 N LYS A 197 -3.710 11.003 -12.316 1.00 0.00 N ATOM 3002 CA LYS A 197 -2.524 11.048 -13.162 1.00 0.00 C ATOM 3003 C LYS A 197 -2.480 12.470 -13.701 1.00 0.00 C ATOM 3004 O LYS A 197 -3.224 12.825 -14.616 1.00 0.00 O ATOM 3005 CB LYS A 197 -2.586 10.015 -14.294 1.00 0.00 C ATOM 3006 CG LYS A 197 -1.280 10.068 -15.090 1.00 0.00 C ATOM 3007 CD LYS A 197 -1.297 9.014 -16.201 1.00 0.00 C ATOM 3008 CE LYS A 197 0.024 9.080 -16.974 1.00 0.00 C ATOM 3009 NZ LYS A 197 0.022 8.055 -18.054 1.00 0.00 N ATOM 0 H LYS A 197 -4.560 10.668 -12.768 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.623 10.796 -12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -2.737 9.016 -13.884 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -3.434 10.223 -14.947 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -1.148 11.060 -15.522 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -0.433 9.894 -14.426 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -1.434 8.020 -15.775 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -2.136 9.191 -16.874 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.157 10.074 -17.402 1.00 0.00 H new ATOM 0 HE3 LYS A 197 0.862 8.909 -16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.919 8.101 -18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -0.086 7.109 -17.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -0.768 8.238 -18.705 1.00 0.00 H new ATOM 3097 N LEU A 202 4.025 13.567 -12.725 1.00 0.00 N ATOM 3098 CA LEU A 202 3.237 13.793 -11.501 1.00 0.00 C ATOM 3099 C LEU A 202 2.102 12.776 -11.281 1.00 0.00 C ATOM 3100 O LEU A 202 1.067 12.806 -11.968 1.00 0.00 O ATOM 3101 CB LEU A 202 2.634 15.206 -11.559 1.00 0.00 C ATOM 3102 CG LEU A 202 3.729 16.276 -11.432 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.265 17.564 -12.121 1.00 0.00 C ATOM 3104 CD2 LEU A 202 3.979 16.575 -9.950 1.00 0.00 C ATOM 0 HA LEU A 202 3.923 13.672 -10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.098 15.338 -12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 202 1.906 15.328 -10.757 1.00 0.00 H new ATOM 0 HG LEU A 202 4.644 15.912 -11.899 1.00 0.00 H new ATOM 0 HD11 LEU A 202 4.041 18.324 -12.032 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.073 17.364 -13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.351 17.921 -11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.756 17.334 -9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.059 16.939 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.300 15.664 -9.444 1.00 0.00 H new ATOM 3116 N GLU A 203 2.285 11.926 -10.256 1.00 0.00 N ATOM 3117 CA GLU A 203 1.264 10.954 -9.863 1.00 0.00 C ATOM 3118 C GLU A 203 0.853 11.230 -8.430 1.00 0.00 C ATOM 3119 O GLU A 203 1.654 11.041 -7.510 1.00 0.00 O ATOM 3120 CB GLU A 203 1.777 9.504 -9.916 1.00 0.00 C ATOM 3121 CG GLU A 203 2.041 9.043 -11.351 1.00 0.00 C ATOM 3122 CD GLU A 203 2.579 7.610 -11.325 1.00 0.00 C ATOM 3123 OE1 GLU A 203 2.890 7.090 -12.384 1.00 0.00 O ATOM 3124 OE2 GLU A 203 2.665 7.053 -10.242 1.00 0.00 O1- ATOM 0 H GLU A 203 3.132 11.897 -9.688 1.00 0.00 H new ATOM 0 HA GLU A 203 0.435 11.059 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.695 9.422 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.045 8.843 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.122 9.089 -11.936 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.760 9.706 -11.833 1.00 0.00 H new ATOM 3131 N THR A 204 -0.352 11.757 -8.216 1.00 0.00 N ATOM 3132 CA THR A 204 -0.781 12.094 -6.866 1.00 0.00 C ATOM 3133 C THR A 204 -2.041 11.318 -6.493 1.00 0.00 C ATOM 3134 O THR A 204 -2.749 10.824 -7.372 1.00 0.00 O ATOM 3135 CB THR A 204 -1.049 13.595 -6.800 1.00 0.00 C ATOM 3136 OG1 THR A 204 -2.300 13.872 -7.412 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.052 14.353 -7.551 1.00 0.00 C ATOM 0 H THR A 204 -1.035 11.956 -8.947 1.00 0.00 H new ATOM 0 HA THR A 204 0.002 11.824 -6.157 1.00 0.00 H new ATOM 0 HB THR A 204 -1.063 13.913 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.835 14.441 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 204 -0.144 15.424 -7.501 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.018 14.139 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.066 14.035 -8.594 1.00 0.00 H new ATOM 3145 N ALA A 205 -2.333 11.209 -5.192 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.517 10.496 -4.753 1.00 0.00 C ATOM 3147 C ALA A 205 -4.138 11.192 -3.548 1.00 0.00 C ATOM 3148 O ALA A 205 -3.467 11.432 -2.543 1.00 0.00 O ATOM 3149 CB ALA A 205 -3.149 9.059 -4.371 1.00 0.00 C ATOM 0 H ALA A 205 -1.768 11.603 -4.440 1.00 0.00 H new ATOM 0 HA ALA A 205 -4.237 10.485 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -4.043 8.530 -4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.723 8.550 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.418 9.073 -3.563 1.00 0.00 H new ATOM 3155 N VAL A 206 -5.432 11.494 -3.648 1.00 0.00 N ATOM 3156 CA VAL A 206 -6.143 12.150 -2.543 1.00 0.00 C ATOM 3157 C VAL A 206 -6.969 11.110 -1.778 1.00 0.00 C ATOM 3158 O VAL A 206 -7.773 10.388 -2.367 1.00 0.00 O ATOM 3159 CB VAL A 206 -7.083 13.251 -3.054 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -7.333 14.276 -1.949 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -6.478 13.956 -4.276 1.00 0.00 C ATOM 0 H VAL A 206 -6.006 11.300 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 206 -5.399 12.605 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 206 -8.026 12.789 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -8.001 15.054 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.791 13.782 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.386 14.724 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -7.160 14.733 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -5.524 14.407 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.320 13.230 -5.073 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.772 11.033 -0.466 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.519 10.073 0.335 1.00 0.00 C ATOM 3173 C ASN A 207 -8.699 10.753 0.997 1.00 0.00 C ATOM 3174 O ASN A 207 -8.517 11.771 1.645 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.619 9.449 1.407 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.619 8.497 0.754 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.822 8.069 -0.381 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.547 8.138 1.411 1.00 0.00 N ATOM 0 H ASN A 207 -6.114 11.612 0.056 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.880 9.284 -0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.089 10.231 1.950 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.225 8.910 2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.876 7.501 0.982 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.382 8.495 2.352 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.903 10.185 0.824 1.00 0.00 N ATOM 3186 CA LEU A 208 -11.113 10.773 1.425 1.00 0.00 C ATOM 3187 C LEU A 208 -11.679 9.865 2.511 1.00 0.00 C ATOM 3188 O LEU A 208 -12.219 8.805 2.202 1.00 0.00 O ATOM 3189 CB LEU A 208 -12.230 10.966 0.386 1.00 0.00 C ATOM 3190 CG LEU A 208 -11.774 11.832 -0.789 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -12.942 11.976 -1.767 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.366 13.218 -0.294 1.00 0.00 C ATOM 0 H LEU A 208 -10.065 9.335 0.284 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.807 11.735 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.553 9.993 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -13.094 11.428 0.864 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.919 11.364 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -12.635 12.591 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.241 10.991 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -13.784 12.449 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.043 13.826 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.217 13.696 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -10.547 13.123 0.419 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.581 10.292 3.770 1.00 0.00 N ATOM 3205 CA ALA A 209 -12.127 9.512 4.874 1.00 0.00 C ATOM 3206 C ALA A 209 -13.126 10.340 5.671 1.00 0.00 C ATOM 3207 O ALA A 209 -12.770 11.398 6.194 1.00 0.00 O ATOM 3208 CB ALA A 209 -11.002 9.033 5.794 1.00 0.00 C ATOM 0 H ALA A 209 -11.133 11.165 4.046 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.641 8.645 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.425 8.452 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.309 8.411 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.470 9.895 6.197 1.00 0.00 H new ATOM 3214 N TRP A 210 -14.365 9.849 5.801 1.00 0.00 N ATOM 3215 CA TRP A 210 -15.362 10.561 6.575 1.00 0.00 C ATOM 3216 C TRP A 210 -16.167 9.577 7.411 1.00 0.00 C ATOM 3217 O TRP A 210 -16.022 8.364 7.277 1.00 0.00 O ATOM 3218 CB TRP A 210 -16.233 11.471 5.688 1.00 0.00 C ATOM 3219 CG TRP A 210 -17.344 10.746 4.999 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -18.469 10.295 5.595 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.487 10.446 3.576 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -19.285 9.723 4.638 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.723 9.789 3.376 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -16.664 10.669 2.454 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -19.134 9.373 2.105 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -17.074 10.251 1.177 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -18.305 9.605 1.002 1.00 0.00 C ATOM 0 H TRP A 210 -14.687 8.976 5.384 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.860 11.237 7.267 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -16.655 12.267 6.302 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.601 11.947 4.939 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -18.694 10.369 6.649 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -20.193 9.303 4.838 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -15.712 11.164 2.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.084 8.876 1.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -16.436 10.429 0.324 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -18.613 9.287 0.017 1.00 0.00 H new ATOM 3238 N THR A 211 -16.984 10.095 8.297 1.00 0.00 N ATOM 3239 CA THR A 211 -17.756 9.229 9.185 1.00 0.00 C ATOM 3240 C THR A 211 -19.225 9.589 9.185 1.00 0.00 C ATOM 3241 O THR A 211 -19.593 10.684 9.605 1.00 0.00 O ATOM 3242 CB THR A 211 -17.162 9.355 10.598 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.799 8.951 10.555 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.918 8.473 11.595 1.00 0.00 C ATOM 0 H THR A 211 -17.137 11.095 8.429 1.00 0.00 H new ATOM 0 HA THR A 211 -17.692 8.199 8.834 1.00 0.00 H new ATOM 0 HB THR A 211 -17.248 10.391 10.925 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.407 9.028 11.450 1.00 0.00 H new ATOM 0 HG21 THR A 211 -17.476 8.582 12.585 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.964 8.777 11.629 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.853 7.431 11.282 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.477 16.110 10.166 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.713 16.476 8.963 1.00 0.00 C ATOM 3296 C ASN A 216 -15.050 15.281 8.278 1.00 0.00 C ATOM 3297 O ASN A 216 -15.037 14.169 8.804 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.613 17.469 9.327 1.00 0.00 C ATOM 3299 CG ASN A 216 -15.196 18.856 9.534 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -16.329 19.123 9.134 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -14.476 19.763 10.134 1.00 0.00 N ATOM 0 HA ASN A 216 -16.436 16.908 8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.106 17.142 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -13.864 17.497 8.536 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -14.851 20.701 10.275 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -13.538 19.534 10.463 1.00 0.00 H new ATOM 3308 N THR A 217 -14.485 15.556 7.094 1.00 0.00 N ATOM 3309 CA THR A 217 -13.786 14.551 6.293 1.00 0.00 C ATOM 3310 C THR A 217 -12.267 14.701 6.396 1.00 0.00 C ATOM 3311 O THR A 217 -11.709 15.674 5.887 1.00 0.00 O ATOM 3312 CB THR A 217 -14.152 14.737 4.819 1.00 0.00 C ATOM 3313 OG1 THR A 217 -15.541 14.533 4.640 1.00 0.00 O ATOM 3314 CG2 THR A 217 -13.366 13.738 3.957 1.00 0.00 C ATOM 0 H THR A 217 -14.502 16.483 6.668 1.00 0.00 H new ATOM 0 HA THR A 217 -14.084 13.572 6.669 1.00 0.00 H new ATOM 0 HB THR A 217 -13.897 15.752 4.514 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.770 14.655 3.695 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.631 13.875 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 217 -12.297 13.908 4.087 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.612 12.721 4.263 1.00 0.00 H new ATOM 3322 N ARG A 218 -11.578 13.724 6.973 1.00 0.00 N ATOM 3323 CA ARG A 218 -10.127 13.808 7.011 1.00 0.00 C ATOM 3324 C ARG A 218 -9.612 13.390 5.651 1.00 0.00 C ATOM 3325 O ARG A 218 -9.749 12.221 5.282 1.00 0.00 O ATOM 3326 CB ARG A 218 -9.507 12.866 8.058 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.784 13.349 9.482 1.00 0.00 C ATOM 3328 CD ARG A 218 -9.106 12.394 10.473 1.00 0.00 C ATOM 3329 NE ARG A 218 -9.380 12.812 11.839 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.703 12.306 12.869 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -8.971 12.703 14.082 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.772 11.411 12.673 1.00 0.00 N ATOM 0 H ARG A 218 -11.983 12.894 7.406 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.852 14.829 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.910 11.862 7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.431 12.801 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.405 14.362 9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.858 13.383 9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.468 11.378 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.030 12.380 10.298 1.00 0.00 H new ATOM 0 HE ARG A 218 -10.106 13.507 12.012 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.698 13.400 14.241 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.453 12.316 14.871 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.559 11.095 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.258 11.028 13.466 1.00 0.00 H new ATOM 3346 N PHE A 219 -9.016 14.319 4.907 1.00 0.00 N ATOM 3347 CA PHE A 219 -8.491 13.957 3.596 1.00 0.00 C ATOM 3348 C PHE A 219 -7.091 14.477 3.388 1.00 0.00 C ATOM 3349 O PHE A 219 -6.716 15.525 3.908 1.00 0.00 O ATOM 3350 CB PHE A 219 -9.395 14.425 2.443 1.00 0.00 C ATOM 3351 CG PHE A 219 -9.454 15.935 2.340 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -10.475 16.644 2.982 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -8.505 16.622 1.570 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -10.546 18.038 2.860 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -8.573 18.017 1.452 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.594 18.725 2.097 1.00 0.00 C ATOM 0 H PHE A 219 -8.888 15.294 5.177 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.467 12.867 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -9.026 14.012 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -10.401 14.033 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -11.209 16.116 3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.721 16.076 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -11.336 18.583 3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.838 18.546 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.647 19.800 2.006 1.00 0.00 H new ATOM 3366 N GLY A 220 -6.317 13.691 2.647 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.930 14.023 2.377 1.00 0.00 C ATOM 3368 C GLY A 220 -4.672 14.186 0.904 1.00 0.00 C ATOM 3369 O GLY A 220 -5.404 13.629 0.093 1.00 0.00 O ATOM 0 H GLY A 220 -6.631 12.818 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.669 14.945 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.285 13.240 2.775 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.610 14.929 0.562 1.00 0.00 N ATOM 3374 CA ILE A 221 -3.252 15.110 -0.840 1.00 0.00 C ATOM 3375 C ILE A 221 -1.812 14.705 -0.979 1.00 0.00 C ATOM 3376 O ILE A 221 -0.936 15.455 -0.561 1.00 0.00 O ATOM 3377 CB ILE A 221 -3.374 16.581 -1.299 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.680 17.226 -0.799 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -3.349 16.627 -2.827 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.603 18.759 -0.931 1.00 0.00 C ATOM 0 H ILE A 221 -2.999 15.403 1.226 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.930 14.514 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.537 17.140 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -5.525 16.846 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.854 16.952 0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -3.435 17.661 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.411 16.205 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -4.183 16.048 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.533 19.202 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.770 19.134 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -4.451 19.027 -1.977 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.564 13.528 -1.543 1.00 0.00 N ATOM 3393 CA ALA A 222 -0.198 13.065 -1.685 1.00 0.00 C ATOM 3394 C ALA A 222 0.275 13.187 -3.117 1.00 0.00 C ATOM 3395 O ALA A 222 -0.302 12.589 -4.019 1.00 0.00 O ATOM 3396 CB ALA A 222 -0.068 11.617 -1.212 1.00 0.00 C ATOM 0 H ALA A 222 -2.277 12.892 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 222 0.433 13.698 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.965 11.288 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.356 11.550 -0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.720 10.979 -1.809 1.00 0.00 H new ATOM 3402 N ALA A 223 1.331 13.968 -3.301 1.00 0.00 N ATOM 3403 CA ALA A 223 1.891 14.181 -4.625 1.00 0.00 C ATOM 3404 C ALA A 223 3.301 13.621 -4.728 1.00 0.00 C ATOM 3405 O ALA A 223 4.189 14.020 -3.976 1.00 0.00 O ATOM 3406 CB ALA A 223 1.929 15.679 -4.938 1.00 0.00 C ATOM 0 H ALA A 223 1.815 14.462 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 223 1.255 13.661 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.350 15.833 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.917 16.083 -4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.547 16.189 -4.199 1.00 0.00 H new ATOM 3412 N LYS A 224 3.504 12.727 -5.697 1.00 0.00 N ATOM 3413 CA LYS A 224 4.817 12.150 -5.940 1.00 0.00 C ATOM 3414 C LYS A 224 5.376 12.799 -7.202 1.00 0.00 C ATOM 3415 O LYS A 224 4.985 12.443 -8.319 1.00 0.00 O ATOM 3416 CB LYS A 224 4.689 10.632 -6.109 1.00 0.00 C ATOM 3417 CG LYS A 224 6.071 10.002 -6.293 1.00 0.00 C ATOM 3418 CD LYS A 224 5.926 8.479 -6.360 1.00 0.00 C ATOM 3419 CE LYS A 224 7.303 7.833 -6.522 1.00 0.00 C ATOM 3420 NZ LYS A 224 7.149 6.351 -6.562 1.00 0.00 N ATOM 0 H LYS A 224 2.773 12.390 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 224 5.490 12.333 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.199 10.202 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.061 10.406 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 224 6.535 10.375 -7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 224 6.724 10.281 -5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 224 5.446 8.110 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 224 5.284 8.202 -7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.778 8.186 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 224 7.952 8.121 -5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.083 5.908 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 6.712 6.023 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.544 6.086 -7.365 1.00 0.00 H new ATOM 3434 N TYR A 225 6.241 13.800 -7.018 1.00 0.00 N ATOM 3435 CA TYR A 225 6.783 14.533 -8.154 1.00 0.00 C ATOM 3436 C TYR A 225 8.175 14.085 -8.534 1.00 0.00 C ATOM 3437 O TYR A 225 9.172 14.518 -7.956 1.00 0.00 O ATOM 3438 CB TYR A 225 6.799 16.035 -7.847 1.00 0.00 C ATOM 3439 CG TYR A 225 7.597 16.787 -8.902 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.326 16.605 -10.267 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.607 17.678 -8.511 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.061 17.307 -11.230 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.339 18.379 -9.479 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.065 18.194 -10.838 1.00 0.00 C ATOM 3445 OH TYR A 225 9.790 18.884 -11.791 1.00 0.00 O ATOM 0 H TYR A 225 6.574 14.114 -6.107 1.00 0.00 H new ATOM 0 HA TYR A 225 6.131 14.324 -9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 225 5.778 16.416 -7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.235 16.206 -6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.549 15.922 -10.575 1.00 0.00 H new ATOM 0 HD2 TYR A 225 8.821 17.824 -7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.850 17.162 -12.279 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.117 19.064 -9.175 1.00 0.00 H new ATOM 0 HH TYR A 225 10.448 19.459 -11.348 1.00 0.00 H new ATOM 3455 N GLN A 226 8.240 13.263 -9.557 1.00 0.00 N ATOM 3456 CA GLN A 226 9.517 12.817 -10.039 1.00 0.00 C ATOM 3457 C GLN A 226 10.102 14.010 -10.703 1.00 0.00 C ATOM 3458 O GLN A 226 9.493 14.609 -11.598 1.00 0.00 O ATOM 3459 CB GLN A 226 9.341 11.610 -10.978 1.00 0.00 C ATOM 3460 CG GLN A 226 10.687 11.004 -11.396 1.00 0.00 C ATOM 3461 CD GLN A 226 10.424 9.787 -12.286 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.345 9.193 -12.218 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.343 9.386 -13.122 1.00 0.00 N ATOM 0 H GLN A 226 7.433 12.897 -10.062 1.00 0.00 H new ATOM 0 HA GLN A 226 10.181 12.458 -9.253 1.00 0.00 H new ATOM 0 HB2 GLN A 226 8.740 10.849 -10.481 1.00 0.00 H new ATOM 0 HB3 GLN A 226 8.791 11.920 -11.867 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.283 11.742 -11.932 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.259 10.711 -10.516 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.234 9.880 -13.176 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.170 8.579 -13.722 1.00 0.00 H new ATOM 3472 N ILE A 227 11.285 14.373 -10.245 1.00 0.00 N ATOM 3473 CA ILE A 227 11.910 15.518 -10.738 1.00 0.00 C ATOM 3474 C ILE A 227 12.679 15.272 -12.039 1.00 0.00 C ATOM 3475 O ILE A 227 12.399 15.846 -13.103 1.00 0.00 O ATOM 3476 CB ILE A 227 13.026 16.026 -9.720 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.304 16.805 -8.721 1.00 0.00 C ATOM 3478 CG2 ILE A 227 14.194 17.000 -10.111 1.00 0.00 C ATOM 3479 CD1 ILE A 227 12.842 16.430 -7.332 1.00 0.00 C ATOM 0 H ILE A 227 11.809 13.869 -9.530 1.00 0.00 H new ATOM 0 HA ILE A 227 11.099 16.230 -10.891 1.00 0.00 H new ATOM 0 HB ILE A 227 13.533 15.088 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 227 12.436 17.871 -8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 227 11.235 16.601 -8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 227 14.817 17.191 -9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 227 14.799 16.546 -10.896 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.778 17.941 -10.472 1.00 0.00 H new ATOM 0 HD11 ILE A 227 12.314 17.003 -6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.688 15.365 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 227 13.907 16.655 -7.281 1.00 0.00 H new ATOM 3491 N ASP A 228 13.628 14.352 -11.879 1.00 0.00 N ATOM 3492 CA ASP A 228 14.510 13.868 -12.940 1.00 0.00 C ATOM 3493 C ASP A 228 14.699 12.408 -12.589 1.00 0.00 C ATOM 3494 O ASP A 228 14.147 11.967 -11.584 1.00 0.00 O ATOM 3495 CB ASP A 228 15.865 14.653 -13.015 1.00 0.00 C ATOM 3496 CG ASP A 228 17.000 13.958 -12.261 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.733 13.359 -11.235 1.00 0.00 O ATOM 3498 OD2 ASP A 228 18.133 14.055 -12.717 1.00 0.00 O1- ATOM 0 H ASP A 228 13.810 13.908 -10.979 1.00 0.00 H new ATOM 0 HA ASP A 228 14.088 14.013 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.151 14.774 -14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 228 15.723 15.653 -12.605 1.00 0.00 H new ATOM 3503 N PRO A 229 15.381 11.627 -13.349 1.00 0.00 N ATOM 3504 CA PRO A 229 15.494 10.185 -13.027 1.00 0.00 C ATOM 3505 C PRO A 229 16.225 9.927 -11.706 1.00 0.00 C ATOM 3506 O PRO A 229 16.170 8.816 -11.181 1.00 0.00 O ATOM 3507 CB PRO A 229 16.228 9.581 -14.234 1.00 0.00 C ATOM 3508 CG PRO A 229 16.240 10.651 -15.285 1.00 0.00 C ATOM 3509 CD PRO A 229 16.131 11.981 -14.553 1.00 0.00 C ATOM 0 HA PRO A 229 14.517 9.727 -12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.242 9.285 -13.966 1.00 0.00 H new ATOM 0 HB3 PRO A 229 15.719 8.686 -14.593 1.00 0.00 H new ATOM 0 HG2 PRO A 229 17.157 10.606 -15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 229 15.410 10.522 -15.979 1.00 0.00 H new ATOM 0 HD2 PRO A 229 17.112 12.392 -14.313 1.00 0.00 H new ATOM 0 HD3 PRO A 229 15.609 12.729 -15.149 1.00 0.00 H new ATOM 3517 N ASP A 230 16.944 10.937 -11.199 1.00 0.00 N ATOM 3518 CA ASP A 230 17.721 10.778 -9.976 1.00 0.00 C ATOM 3519 C ASP A 230 17.120 11.509 -8.764 1.00 0.00 C ATOM 3520 O ASP A 230 17.734 11.506 -7.701 1.00 0.00 O ATOM 3521 CB ASP A 230 19.143 11.292 -10.233 1.00 0.00 C ATOM 3522 CG ASP A 230 19.897 10.322 -11.144 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.460 9.191 -11.266 1.00 0.00 O ATOM 3524 OD2 ASP A 230 20.901 10.727 -11.709 1.00 0.00 O1- ATOM 0 H ASP A 230 17.000 11.865 -11.618 1.00 0.00 H new ATOM 0 HA ASP A 230 17.717 9.718 -9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.103 12.279 -10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.674 11.403 -9.288 1.00 0.00 H new ATOM 3529 N ALA A 231 15.945 12.140 -8.895 1.00 0.00 N ATOM 3530 CA ALA A 231 15.367 12.849 -7.738 1.00 0.00 C ATOM 3531 C ALA A 231 13.838 12.947 -7.814 1.00 0.00 C ATOM 3532 O ALA A 231 13.268 13.067 -8.900 1.00 0.00 O ATOM 3533 CB ALA A 231 15.975 14.250 -7.641 1.00 0.00 C ATOM 0 H ALA A 231 15.393 12.177 -9.752 1.00 0.00 H new ATOM 0 HA ALA A 231 15.607 12.271 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.548 14.774 -6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.055 14.170 -7.515 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.756 14.805 -8.553 1.00 0.00 H new ATOM 3539 N CYS A 232 13.184 12.896 -6.635 1.00 0.00 N ATOM 3540 CA CYS A 232 11.717 12.975 -6.555 1.00 0.00 C ATOM 3541 C CYS A 232 11.258 13.655 -5.246 1.00 0.00 C ATOM 3542 O CYS A 232 11.882 13.481 -4.198 1.00 0.00 O ATOM 3543 CB CYS A 232 11.129 11.561 -6.629 1.00 0.00 C ATOM 3544 SG CYS A 232 12.093 10.563 -7.794 1.00 0.00 S ATOM 0 H CYS A 232 13.649 12.801 -5.732 1.00 0.00 H new ATOM 0 HA CYS A 232 11.362 13.577 -7.391 1.00 0.00 H new ATOM 0 HB2 CYS A 232 11.141 11.099 -5.642 1.00 0.00 H new ATOM 0 HB3 CYS A 232 10.087 11.605 -6.947 1.00 0.00 H new ATOM 0 HG CYS A 232 12.580 11.330 -8.723 1.00 0.00 H new ATOM 3550 N PHE A 233 10.158 14.424 -5.316 1.00 0.00 N ATOM 3551 CA PHE A 233 9.620 15.124 -4.133 1.00 0.00 C ATOM 3552 C PHE A 233 8.237 14.597 -3.738 1.00 0.00 C ATOM 3553 O PHE A 233 7.283 14.692 -4.510 1.00 0.00 O ATOM 3554 CB PHE A 233 9.510 16.625 -4.425 1.00 0.00 C ATOM 3555 CG PHE A 233 8.663 17.328 -3.370 1.00 0.00 C ATOM 3556 CD1 PHE A 233 9.080 17.359 -2.031 1.00 0.00 C ATOM 3557 CD2 PHE A 233 7.478 17.984 -3.745 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.317 18.043 -1.073 1.00 0.00 C ATOM 3559 CE2 PHE A 233 6.715 18.661 -2.783 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.136 18.693 -1.450 1.00 0.00 C ATOM 0 H PHE A 233 9.626 14.577 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 233 10.307 14.943 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.506 17.068 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.069 16.776 -5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 233 9.989 16.856 -1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.155 17.967 -4.775 1.00 0.00 H new ATOM 0 HE1 PHE A 233 8.641 18.068 -0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 233 5.801 19.158 -3.072 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.550 19.219 -0.711 1.00 0.00 H new ATOM 3570 N SER A 234 8.136 14.065 -2.520 1.00 0.00 N ATOM 3571 CA SER A 234 6.864 13.550 -2.014 1.00 0.00 C ATOM 3572 C SER A 234 6.295 14.484 -0.945 1.00 0.00 C ATOM 3573 O SER A 234 6.985 14.847 -0.004 1.00 0.00 O ATOM 3574 CB SER A 234 7.055 12.154 -1.416 1.00 0.00 C ATOM 3575 OG SER A 234 5.837 11.727 -0.819 1.00 0.00 O ATOM 0 H SER A 234 8.916 13.980 -1.868 1.00 0.00 H new ATOM 0 HA SER A 234 6.165 13.493 -2.849 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.358 11.452 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.852 12.170 -0.672 1.00 0.00 H new ATOM 0 HG SER A 234 5.956 10.833 -0.437 1.00 0.00 H new ATOM 3581 N ALA A 235 5.031 14.855 -1.084 1.00 0.00 N ATOM 3582 CA ALA A 235 4.386 15.732 -0.102 1.00 0.00 C ATOM 3583 C ALA A 235 2.982 15.238 0.172 1.00 0.00 C ATOM 3584 O ALA A 235 2.351 14.705 -0.729 1.00 0.00 O ATOM 3585 CB ALA A 235 4.323 17.167 -0.626 1.00 0.00 C ATOM 0 H ALA A 235 4.431 14.569 -1.858 1.00 0.00 H new ATOM 0 HA ALA A 235 4.971 15.717 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.841 17.804 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.333 17.530 -0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.749 17.191 -1.553 1.00 0.00 H new ATOM 3591 N LYS A 236 2.483 15.410 1.404 1.00 0.00 N ATOM 3592 CA LYS A 236 1.138 14.956 1.729 1.00 0.00 C ATOM 3593 C LYS A 236 0.486 15.892 2.750 1.00 0.00 C ATOM 3594 O LYS A 236 0.991 16.026 3.866 1.00 0.00 O ATOM 3595 CB LYS A 236 1.179 13.538 2.308 1.00 0.00 C ATOM 3596 CG LYS A 236 2.112 12.648 1.476 1.00 0.00 C ATOM 3597 CD LYS A 236 2.067 11.216 2.020 1.00 0.00 C ATOM 3598 CE LYS A 236 2.991 10.323 1.188 1.00 0.00 C ATOM 3599 NZ LYS A 236 2.938 8.931 1.711 1.00 0.00 N ATOM 0 H LYS A 236 2.985 15.852 2.174 1.00 0.00 H new ATOM 0 HA LYS A 236 0.552 14.959 0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.523 13.570 3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.175 13.114 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.808 12.661 0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.131 13.032 1.516 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.376 11.203 3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.047 10.834 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.687 10.342 0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.013 10.700 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.797 8.419 1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.878 8.952 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.102 8.447 1.326 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.636 16.530 2.374 1.00 0.00 N ATOM 3614 CA VAL A 237 -1.327 17.453 3.304 1.00 0.00 C ATOM 3615 C VAL A 237 -2.672 16.915 3.744 1.00 0.00 C ATOM 3616 O VAL A 237 -3.554 16.731 2.918 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.572 18.825 2.652 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -1.979 18.653 1.187 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -2.711 19.548 3.395 1.00 0.00 C ATOM 0 H VAL A 237 -1.078 16.431 1.460 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.668 17.551 4.167 1.00 0.00 H new ATOM 0 HB VAL A 237 -0.652 19.406 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.149 19.632 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.184 18.140 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.895 18.064 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -2.886 20.520 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.620 18.950 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.434 19.686 4.440 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.827 16.658 5.041 1.00 0.00 N ATOM 3630 CA ASN A 238 -4.106 16.164 5.524 1.00 0.00 C ATOM 3631 C ASN A 238 -5.009 17.352 5.792 1.00 0.00 C ATOM 3632 O ASN A 238 -4.548 18.494 5.768 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.979 15.243 6.748 1.00 0.00 C ATOM 3634 CG ASN A 238 -3.805 16.012 8.045 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -3.790 17.241 8.053 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -3.651 15.338 9.154 1.00 0.00 N ATOM 0 H ASN A 238 -2.107 16.780 5.753 1.00 0.00 H new ATOM 0 HA ASN A 238 -4.548 15.533 4.753 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.867 14.616 6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -3.128 14.576 6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -3.517 15.832 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -3.665 14.318 9.137 1.00 0.00 H new ATOM 3643 N ASN A 239 -6.284 17.104 6.024 1.00 0.00 N ATOM 3644 CA ASN A 239 -7.206 18.204 6.260 1.00 0.00 C ATOM 3645 C ASN A 239 -7.270 18.596 7.736 1.00 0.00 C ATOM 3646 O ASN A 239 -8.000 19.519 8.101 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.594 17.860 5.728 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.545 19.039 5.914 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -10.370 19.039 6.827 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -9.481 20.049 5.083 1.00 0.00 N ATOM 0 H ASN A 239 -6.700 16.173 6.054 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.827 19.070 5.717 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.531 17.599 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.983 16.985 6.249 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.116 20.840 5.191 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -8.796 20.045 4.328 1.00 0.00 H new ATOM 3657 N SER A 240 -6.468 17.946 8.582 1.00 0.00 N ATOM 3658 CA SER A 240 -6.438 18.323 9.991 1.00 0.00 C ATOM 3659 C SER A 240 -5.362 19.390 10.153 1.00 0.00 C ATOM 3660 O SER A 240 -5.074 19.863 11.252 1.00 0.00 O ATOM 3661 CB SER A 240 -6.164 17.122 10.904 1.00 0.00 C ATOM 3662 OG SER A 240 -4.832 16.672 10.734 1.00 0.00 O ATOM 0 H SER A 240 -5.848 17.178 8.324 1.00 0.00 H new ATOM 0 HA SER A 240 -7.413 18.708 10.289 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.331 17.401 11.944 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.860 16.315 10.675 1.00 0.00 H new ATOM 0 HG SER A 240 -4.569 16.128 11.506 1.00 0.00 H new ATOM 3668 N SER A 241 -4.802 19.774 9.001 1.00 0.00 N ATOM 3669 CA SER A 241 -3.774 20.808 8.909 1.00 0.00 C ATOM 3670 C SER A 241 -2.350 20.267 9.065 1.00 0.00 C ATOM 3671 O SER A 241 -1.503 20.960 9.612 1.00 0.00 O ATOM 3672 CB SER A 241 -4.033 21.891 9.953 1.00 0.00 C ATOM 3673 OG SER A 241 -5.436 22.025 10.139 1.00 0.00 O ATOM 0 H SER A 241 -5.054 19.370 8.099 1.00 0.00 H new ATOM 0 HA SER A 241 -3.841 21.224 7.904 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.551 21.629 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 241 -3.604 22.839 9.628 1.00 0.00 H new ATOM 0 HG SER A 241 -5.703 21.558 10.958 1.00 0.00 H new ATOM 3679 N LEU A 242 -2.070 19.050 8.572 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.705 18.496 8.675 1.00 0.00 C ATOM 3681 C LEU A 242 -0.049 18.370 7.303 1.00 0.00 C ATOM 3682 O LEU A 242 -0.409 17.497 6.510 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.718 17.099 9.317 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.831 17.193 10.836 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.067 18.004 11.217 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.960 15.787 11.426 1.00 0.00 C ATOM 0 H LEU A 242 -2.747 18.443 8.110 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.139 19.190 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.554 16.522 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.193 16.564 9.049 1.00 0.00 H new ATOM 0 HG LEU A 242 0.061 17.682 11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.141 18.067 12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.986 19.008 10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.958 17.517 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.041 15.854 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.851 15.304 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.080 15.200 11.163 1.00 0.00 H new ATOM 3698 N ILE A 243 0.923 19.242 7.031 1.00 0.00 N ATOM 3699 CA ILE A 243 1.652 19.236 5.745 1.00 0.00 C ATOM 3700 C ILE A 243 2.916 18.412 5.873 1.00 0.00 C ATOM 3701 O ILE A 243 3.687 18.685 6.794 1.00 0.00 O ATOM 3702 CB ILE A 243 2.122 20.663 5.420 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.937 21.607 5.225 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.979 20.635 4.150 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.448 23.052 5.252 1.00 0.00 C ATOM 0 H ILE A 243 1.230 19.966 7.680 1.00 0.00 H new ATOM 0 HA ILE A 243 0.986 18.836 4.980 1.00 0.00 H new ATOM 0 HB ILE A 243 2.710 21.033 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.441 21.400 4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.198 21.453 6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.315 21.645 3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.845 19.993 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.388 20.247 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.611 23.737 5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.925 23.251 6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.172 23.197 4.450 1.00 0.00 H new ATOM 3717 N GLY A 244 3.180 17.448 4.963 1.00 0.00 N ATOM 3718 CA GLY A 244 4.395 16.683 5.042 1.00 0.00 C ATOM 3719 C GLY A 244 5.272 17.011 3.843 1.00 0.00 C ATOM 3720 O GLY A 244 4.779 17.083 2.710 1.00 0.00 O ATOM 0 H GLY A 244 2.566 17.201 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.923 16.912 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.167 15.617 5.060 1.00 0.00 H new ATOM 3724 N LEU A 245 6.571 17.163 4.104 1.00 0.00 N ATOM 3725 CA LEU A 245 7.550 17.444 3.052 1.00 0.00 C ATOM 3726 C LEU A 245 8.601 16.347 3.039 1.00 0.00 C ATOM 3727 O LEU A 245 9.392 16.241 3.980 1.00 0.00 O ATOM 3728 CB LEU A 245 8.291 18.763 3.310 1.00 0.00 C ATOM 3729 CG LEU A 245 7.327 19.928 3.532 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.148 21.193 3.813 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.480 20.150 2.280 1.00 0.00 C ATOM 0 H LEU A 245 6.971 17.096 5.040 1.00 0.00 H new ATOM 0 HA LEU A 245 7.007 17.503 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.934 18.653 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.940 18.986 2.463 1.00 0.00 H new ATOM 0 HG LEU A 245 6.670 19.705 4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.475 22.035 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.758 21.041 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.795 21.403 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.796 20.982 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.131 20.379 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 245 5.908 19.248 2.063 1.00 0.00 H new ATOM 3743 N GLY A 246 8.622 15.544 1.986 1.00 0.00 N ATOM 3744 CA GLY A 246 9.625 14.483 1.905 1.00 0.00 C ATOM 3745 C GLY A 246 10.433 14.533 0.608 1.00 0.00 C ATOM 3746 O GLY A 246 9.931 14.181 -0.457 1.00 0.00 O ATOM 0 H GLY A 246 7.979 15.599 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.303 14.564 2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.131 13.515 1.983 1.00 0.00 H new ATOM 3750 N TYR A 247 11.699 14.974 0.704 1.00 0.00 N ATOM 3751 CA TYR A 247 12.552 15.057 -0.490 1.00 0.00 C ATOM 3752 C TYR A 247 13.411 13.812 -0.607 1.00 0.00 C ATOM 3753 O TYR A 247 14.147 13.487 0.315 1.00 0.00 O ATOM 3754 CB TYR A 247 13.463 16.298 -0.433 1.00 0.00 C ATOM 3755 CG TYR A 247 13.997 16.615 -1.814 1.00 0.00 C ATOM 3756 CD1 TYR A 247 15.367 16.512 -2.091 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.116 17.026 -2.818 1.00 0.00 C ATOM 3758 CE1 TYR A 247 15.847 16.821 -3.373 1.00 0.00 C ATOM 3759 CE2 TYR A 247 13.592 17.333 -4.088 1.00 0.00 C ATOM 3760 CZ TYR A 247 14.959 17.233 -4.371 1.00 0.00 C ATOM 3761 OH TYR A 247 15.430 17.532 -5.634 1.00 0.00 O ATOM 0 H TYR A 247 12.144 15.271 1.572 1.00 0.00 H new ATOM 0 HA TYR A 247 11.901 15.138 -1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 247 12.905 17.151 -0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.291 16.120 0.254 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.052 16.195 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.060 17.106 -2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 247 16.902 16.741 -3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 247 12.905 17.650 -4.858 1.00 0.00 H new ATOM 0 HH TYR A 247 16.225 16.992 -5.823 1.00 0.00 H new ATOM 3771 N THR A 248 13.315 13.126 -1.751 1.00 0.00 N ATOM 3772 CA THR A 248 14.093 11.906 -1.988 1.00 0.00 C ATOM 3773 C THR A 248 15.084 12.102 -3.127 1.00 0.00 C ATOM 3774 O THR A 248 14.713 12.551 -4.213 1.00 0.00 O ATOM 3775 CB THR A 248 13.164 10.743 -2.339 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.302 10.478 -1.243 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.001 9.502 -2.647 1.00 0.00 C ATOM 0 H THR A 248 12.708 13.394 -2.525 1.00 0.00 H new ATOM 0 HA THR A 248 14.640 11.681 -1.072 1.00 0.00 H new ATOM 0 HB THR A 248 12.566 11.003 -3.212 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.828 10.142 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.341 8.671 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.661 9.708 -3.490 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.599 9.240 -1.774 1.00 0.00 H new ATOM 3785 N GLN A 249 16.352 11.763 -2.873 1.00 0.00 N ATOM 3786 CA GLN A 249 17.380 11.903 -3.887 1.00 0.00 C ATOM 3787 C GLN A 249 18.048 10.561 -4.188 1.00 0.00 C ATOM 3788 O GLN A 249 18.802 10.041 -3.368 1.00 0.00 O ATOM 3789 CB GLN A 249 18.447 12.897 -3.409 1.00 0.00 C ATOM 3790 CG GLN A 249 17.853 14.303 -3.329 1.00 0.00 C ATOM 3791 CD GLN A 249 18.928 15.294 -2.891 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.003 15.351 -3.488 1.00 0.00 O ATOM 3793 NE2 GLN A 249 18.701 16.078 -1.869 1.00 0.00 N ATOM 0 H GLN A 249 16.680 11.394 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 249 16.906 12.269 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 249 18.824 12.596 -2.431 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.295 12.890 -4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.451 14.594 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.023 14.317 -2.623 1.00 0.00 H new ATOM 0 HE21 GLN A 249 17.809 16.028 -1.376 1.00 0.00 H new ATOM 0 HE22 GLN A 249 19.416 16.739 -1.565 1.00 0.00 H new ATOM 3802 N THR A 250 17.798 10.029 -5.381 1.00 0.00 N ATOM 3803 CA THR A 250 18.414 8.775 -5.796 1.00 0.00 C ATOM 3804 C THR A 250 19.621 9.095 -6.684 1.00 0.00 C ATOM 3805 O THR A 250 19.474 9.724 -7.728 1.00 0.00 O ATOM 3806 CB THR A 250 17.397 7.925 -6.568 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.387 7.468 -5.674 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.104 6.729 -7.201 1.00 0.00 C ATOM 0 H THR A 250 17.176 10.445 -6.074 1.00 0.00 H new ATOM 0 HA THR A 250 18.740 8.211 -4.922 1.00 0.00 H new ATOM 0 HB THR A 250 16.940 8.528 -7.353 1.00 0.00 H new ATOM 0 HG1 THR A 250 15.735 6.926 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.380 6.126 -7.749 1.00 0.00 H new ATOM 0 HG22 THR A 250 18.874 7.083 -7.886 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.563 6.123 -6.420 1.00 0.00 H new ATOM 3871 N GLY A 254 24.291 4.945 -6.768 1.00 0.00 N ATOM 3872 CA GLY A 254 23.584 3.940 -5.974 1.00 0.00 C ATOM 3873 C GLY A 254 23.357 4.387 -4.532 1.00 0.00 C ATOM 3874 O GLY A 254 23.371 3.562 -3.617 1.00 0.00 O ATOM 0 HA2 GLY A 254 22.622 3.725 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.155 3.012 -5.977 1.00 0.00 H new ATOM 3878 N ILE A 255 23.148 5.685 -4.334 1.00 0.00 N ATOM 3879 CA ILE A 255 22.922 6.209 -2.981 1.00 0.00 C ATOM 3880 C ILE A 255 21.592 6.965 -2.870 1.00 0.00 C ATOM 3881 O ILE A 255 21.302 7.848 -3.678 1.00 0.00 O ATOM 3882 CB ILE A 255 24.096 7.113 -2.591 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.368 6.261 -2.600 1.00 0.00 C ATOM 3884 CG2 ILE A 255 23.881 7.694 -1.188 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.602 7.141 -2.394 1.00 0.00 C ATOM 0 H ILE A 255 23.129 6.386 -5.075 1.00 0.00 H new ATOM 0 HA ILE A 255 22.860 5.367 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 255 24.177 7.940 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.315 5.509 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.449 5.727 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.724 8.334 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 255 22.962 8.280 -1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.804 6.881 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.498 6.520 -2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.662 7.876 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.527 7.655 -1.436 1.00 0.00 H new ATOM 3897 N LYS A 256 20.797 6.613 -1.845 1.00 0.00 N ATOM 3898 CA LYS A 256 19.503 7.273 -1.611 1.00 0.00 C ATOM 3899 C LYS A 256 19.564 8.149 -0.364 1.00 0.00 C ATOM 3900 O LYS A 256 19.874 7.667 0.728 1.00 0.00 O ATOM 3901 CB LYS A 256 18.387 6.248 -1.412 1.00 0.00 C ATOM 3902 CG LYS A 256 18.090 5.504 -2.715 1.00 0.00 C ATOM 3903 CD LYS A 256 16.954 4.507 -2.458 1.00 0.00 C ATOM 3904 CE LYS A 256 16.589 3.775 -3.750 1.00 0.00 C ATOM 3905 NZ LYS A 256 15.507 2.792 -3.462 1.00 0.00 N ATOM 0 H LYS A 256 21.026 5.882 -1.171 1.00 0.00 H new ATOM 0 HA LYS A 256 19.292 7.881 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.676 5.535 -0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 256 17.485 6.750 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.806 6.208 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 256 18.981 4.982 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.257 3.788 -1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.081 5.032 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 256 16.259 4.488 -4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 256 17.464 3.265 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 15.253 2.290 -4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.840 2.107 -2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.672 3.292 -3.095 1.00 0.00 H new ATOM 3919 N LEU A 257 19.255 9.427 -0.545 1.00 0.00 N ATOM 3920 CA LEU A 257 19.259 10.388 0.556 1.00 0.00 C ATOM 3921 C LEU A 257 17.891 11.061 0.669 1.00 0.00 C ATOM 3922 O LEU A 257 17.558 11.905 -0.159 1.00 0.00 O ATOM 3923 CB LEU A 257 20.342 11.437 0.274 1.00 0.00 C ATOM 3924 CG LEU A 257 20.324 12.572 1.312 1.00 0.00 C ATOM 3925 CD1 LEU A 257 20.677 12.023 2.695 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.364 13.622 0.913 1.00 0.00 C ATOM 0 H LEU A 257 18.997 9.825 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 257 19.468 9.879 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.321 10.958 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.194 11.854 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 257 19.329 13.016 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 257 20.662 12.834 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 257 19.949 11.264 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 257 21.672 11.579 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 257 21.361 14.433 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.352 13.163 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.120 14.019 -0.072 1.00 0.00 H new ATOM 3938 N THR A 258 17.073 10.662 1.653 1.00 0.00 N ATOM 3939 CA THR A 258 15.735 11.248 1.787 1.00 0.00 C ATOM 3940 C THR A 258 15.554 12.017 3.087 1.00 0.00 C ATOM 3941 O THR A 258 15.962 11.568 4.154 1.00 0.00 O ATOM 3942 CB THR A 258 14.645 10.171 1.703 1.00 0.00 C ATOM 3943 OG1 THR A 258 14.595 9.657 0.381 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.288 10.791 2.070 1.00 0.00 C ATOM 0 H THR A 258 17.307 9.955 2.350 1.00 0.00 H new ATOM 0 HA THR A 258 15.638 11.947 0.956 1.00 0.00 H new ATOM 0 HB THR A 258 14.872 9.362 2.397 1.00 0.00 H new ATOM 0 HG1 THR A 258 15.494 9.382 0.103 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.512 10.028 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.331 11.187 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.057 11.598 1.375 1.00 0.00 H new ATOM 3952 N LEU A 259 14.897 13.170 2.973 1.00 0.00 N ATOM 3953 CA LEU A 259 14.597 14.016 4.126 1.00 0.00 C ATOM 3954 C LEU A 259 13.087 14.056 4.333 1.00 0.00 C ATOM 3955 O LEU A 259 12.346 14.065 3.361 1.00 0.00 O ATOM 3956 CB LEU A 259 15.089 15.446 3.890 1.00 0.00 C ATOM 3957 CG LEU A 259 16.593 15.550 4.150 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.350 14.634 3.187 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.045 16.999 3.928 1.00 0.00 C ATOM 0 H LEU A 259 14.560 13.542 2.085 1.00 0.00 H new ATOM 0 HA LEU A 259 15.099 13.603 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.870 15.747 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 259 14.553 16.133 4.545 1.00 0.00 H new ATOM 0 HG LEU A 259 16.803 15.248 5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.421 14.712 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.029 13.603 3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.141 14.933 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.116 17.078 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.831 17.294 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 259 16.510 17.656 4.613 1.00 0.00 H new ATOM 3971 N SER A 260 12.642 14.080 5.591 1.00 0.00 N ATOM 3972 CA SER A 260 11.209 14.116 5.887 1.00 0.00 C ATOM 3973 C SER A 260 10.857 15.152 6.965 1.00 0.00 C ATOM 3974 O SER A 260 11.633 15.407 7.890 1.00 0.00 O ATOM 3975 CB SER A 260 10.742 12.740 6.344 1.00 0.00 C ATOM 3976 OG SER A 260 10.706 11.860 5.228 1.00 0.00 O ATOM 0 H SER A 260 13.246 14.075 6.413 1.00 0.00 H new ATOM 0 HA SER A 260 10.700 14.407 4.968 1.00 0.00 H new ATOM 0 HB2 SER A 260 11.415 12.350 7.107 1.00 0.00 H new ATOM 0 HB3 SER A 260 9.753 12.811 6.797 1.00 0.00 H new ATOM 0 HG SER A 260 10.015 11.180 5.370 1.00 0.00 H new ATOM 3982 N ALA A 261 9.664 15.736 6.820 1.00 0.00 N ATOM 3983 CA ALA A 261 9.197 16.729 7.766 1.00 0.00 C ATOM 3984 C ALA A 261 7.678 16.837 7.764 1.00 0.00 C ATOM 3985 O ALA A 261 7.087 17.322 6.795 1.00 0.00 O ATOM 3986 CB ALA A 261 9.804 18.093 7.420 1.00 0.00 C ATOM 0 H ALA A 261 9.015 15.534 6.059 1.00 0.00 H new ATOM 0 HA ALA A 261 9.513 16.417 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.452 18.839 8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 261 10.891 18.030 7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.501 18.381 6.413 1.00 0.00 H new ATOM 3992 N LEU A 262 7.052 16.429 8.869 1.00 0.00 N ATOM 3993 CA LEU A 262 5.603 16.546 8.978 1.00 0.00 C ATOM 3994 C LEU A 262 5.266 17.624 9.996 1.00 0.00 C ATOM 3995 O LEU A 262 5.411 17.415 11.191 1.00 0.00 O ATOM 3996 CB LEU A 262 4.988 15.211 9.396 1.00 0.00 C ATOM 3997 CG LEU A 262 3.468 15.207 9.144 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.114 14.139 8.101 1.00 0.00 C ATOM 3999 CD2 LEU A 262 2.750 14.887 10.458 1.00 0.00 C ATOM 0 H LEU A 262 7.515 16.024 9.682 1.00 0.00 H new ATOM 0 HA LEU A 262 5.190 16.820 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.456 14.399 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.187 15.029 10.452 1.00 0.00 H new ATOM 0 HG LEU A 262 3.157 16.184 8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.038 14.142 7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.632 14.357 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.420 13.159 8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.673 14.881 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.067 13.908 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.998 15.644 11.202 1.00 0.00 H new ATOM 4011 N LEU A 263 4.862 18.797 9.508 1.00 0.00 N ATOM 4012 CA LEU A 263 4.542 19.932 10.402 1.00 0.00 C ATOM 4013 C LEU A 263 3.022 20.116 10.585 1.00 0.00 C ATOM 4014 O LEU A 263 2.294 20.175 9.598 1.00 0.00 O ATOM 4015 CB LEU A 263 5.142 21.213 9.816 1.00 0.00 C ATOM 4016 CG LEU A 263 6.635 21.287 10.155 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.381 20.124 9.500 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.204 22.607 9.634 1.00 0.00 C ATOM 0 H LEU A 263 4.747 18.994 8.514 1.00 0.00 H new ATOM 0 HA LEU A 263 4.968 19.719 11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.004 21.229 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.625 22.085 10.217 1.00 0.00 H new ATOM 0 HG LEU A 263 6.759 21.228 11.236 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.441 20.186 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.978 19.180 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.257 20.175 8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.266 22.665 9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.071 22.659 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.681 23.440 10.104 1.00 0.00 H new ATOM 4030 N ASP A 264 2.543 20.168 11.848 1.00 0.00 N ATOM 4031 CA ASP A 264 1.112 20.295 12.125 1.00 0.00 C ATOM 4032 C ASP A 264 0.699 21.741 12.338 1.00 0.00 C ATOM 4033 O ASP A 264 0.953 22.326 13.370 1.00 0.00 O ATOM 4034 CB ASP A 264 0.779 19.476 13.354 1.00 0.00 C ATOM 4035 CG ASP A 264 -0.719 19.568 13.669 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -1.179 18.812 14.512 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -1.382 20.404 13.079 1.00 0.00 O1- ATOM 0 H ASP A 264 3.130 20.124 12.681 1.00 0.00 H new ATOM 0 HA ASP A 264 0.560 19.927 11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.060 18.435 13.192 1.00 0.00 H new ATOM 0 HB3 ASP A 264 1.359 19.834 14.205 1.00 0.00 H new ATOM 4042 N GLY A 265 0.063 22.284 11.328 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.408 23.661 11.319 1.00 0.00 C ATOM 4044 C GLY A 265 -1.277 24.026 12.513 1.00 0.00 C ATOM 4045 O GLY A 265 -1.370 25.203 12.866 1.00 0.00 O ATOM 0 H GLY A 265 -0.149 21.777 10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.453 24.329 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.974 23.834 10.404 1.00 0.00 H new ATOM 4125 N GLY A 271 4.285 21.343 17.934 1.00 0.00 N ATOM 4126 CA GLY A 271 5.357 20.488 17.548 1.00 0.00 C ATOM 4127 C GLY A 271 4.871 19.175 16.997 1.00 0.00 C ATOM 4128 O GLY A 271 4.143 19.100 16.009 1.00 0.00 O ATOM 0 HA2 GLY A 271 5.967 20.991 16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.999 20.303 18.409 1.00 0.00 H new ATOM 4132 N GLY A 272 5.326 18.140 17.644 1.00 0.00 N ATOM 4133 CA GLY A 272 5.010 16.792 17.232 1.00 0.00 C ATOM 4134 C GLY A 272 5.224 16.678 15.729 1.00 0.00 C ATOM 4135 O GLY A 272 4.317 16.277 15.004 1.00 0.00 O ATOM 0 H GLY A 272 5.924 18.200 18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 272 5.643 16.078 17.759 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.978 16.551 17.486 1.00 0.00 H new ATOM 4139 N HIS A 273 6.418 17.060 15.258 1.00 0.00 N ATOM 4140 CA HIS A 273 6.708 17.014 13.833 1.00 0.00 C ATOM 4141 C HIS A 273 7.662 15.898 13.500 1.00 0.00 C ATOM 4142 O HIS A 273 8.807 15.874 13.948 1.00 0.00 O ATOM 4143 CB HIS A 273 7.330 18.322 13.352 1.00 0.00 C ATOM 4144 CG HIS A 273 6.466 19.474 13.741 1.00 0.00 C ATOM 4145 ND1 HIS A 273 5.089 19.416 13.680 1.00 0.00 N ATOM 4146 CD2 HIS A 273 6.775 20.740 14.163 1.00 0.00 C ATOM 4147 CE1 HIS A 273 4.619 20.613 14.052 1.00 0.00 C ATOM 4148 NE2 HIS A 273 5.606 21.460 14.358 1.00 0.00 N ATOM 0 H HIS A 273 7.184 17.399 15.840 1.00 0.00 H new ATOM 0 HA HIS A 273 5.755 16.847 13.331 1.00 0.00 H new ATOM 0 HB2 HIS A 273 8.324 18.441 13.783 1.00 0.00 H new ATOM 0 HB3 HIS A 273 7.453 18.299 12.269 1.00 0.00 H new ATOM 0 HD2 HIS A 273 7.774 21.119 14.320 1.00 0.00 H new ATOM 0 HE1 HIS A 273 3.570 20.864 14.099 1.00 0.00 H new ATOM 0 HE2 HIS A 273 5.518 22.428 14.668 1.00 0.00 H new ATOM 4156 N LYS A 274 7.172 14.987 12.700 1.00 0.00 N ATOM 4157 CA LYS A 274 7.967 13.859 12.278 1.00 0.00 C ATOM 4158 C LYS A 274 9.208 14.344 11.524 1.00 0.00 C ATOM 4159 O LYS A 274 9.105 14.992 10.489 1.00 0.00 O ATOM 4160 CB LYS A 274 7.123 12.957 11.364 1.00 0.00 C ATOM 4161 CG LYS A 274 5.848 12.532 12.111 1.00 0.00 C ATOM 4162 CD LYS A 274 4.966 11.637 11.227 1.00 0.00 C ATOM 4163 CE LYS A 274 3.716 11.226 12.020 1.00 0.00 C ATOM 4164 NZ LYS A 274 2.852 10.341 11.186 1.00 0.00 N ATOM 0 H LYS A 274 6.223 15.003 12.326 1.00 0.00 H new ATOM 0 HA LYS A 274 8.286 13.295 13.154 1.00 0.00 H new ATOM 0 HB2 LYS A 274 6.863 13.488 10.449 1.00 0.00 H new ATOM 0 HB3 LYS A 274 7.697 12.078 11.070 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.117 11.998 13.022 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.287 13.416 12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.678 12.170 10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 274 5.521 10.753 10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.008 10.707 12.933 1.00 0.00 H new ATOM 0 HE3 LYS A 274 3.159 12.113 12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.009 10.067 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 2.560 10.850 10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 3.384 9.488 10.919 1.00 0.00 H new ATOM 4178 N LEU A 275 10.363 13.928 12.017 1.00 0.00 N ATOM 4179 CA LEU A 275 11.657 14.211 11.368 1.00 0.00 C ATOM 4180 C LEU A 275 12.338 12.879 11.096 1.00 0.00 C ATOM 4181 O LEU A 275 12.751 12.197 12.036 1.00 0.00 O ATOM 4182 CB LEU A 275 12.619 15.033 12.251 1.00 0.00 C ATOM 4183 CG LEU A 275 12.067 16.421 12.583 1.00 0.00 C ATOM 4184 CD1 LEU A 275 13.075 17.135 13.493 1.00 0.00 C ATOM 4185 CD2 LEU A 275 11.889 17.241 11.303 1.00 0.00 C ATOM 0 H LEU A 275 10.443 13.385 12.877 1.00 0.00 H new ATOM 0 HA LEU A 275 11.447 14.789 10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.810 14.491 13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 275 13.576 15.139 11.740 1.00 0.00 H new ATOM 0 HG LEU A 275 11.100 16.320 13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 275 12.701 18.128 13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 275 13.211 16.558 14.408 1.00 0.00 H new ATOM 0 HD13 LEU A 275 14.030 17.227 12.976 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.496 18.226 11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 275 12.852 17.351 10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.192 16.731 10.638 1.00 0.00 H new ATOM 4197 N GLY A 276 12.456 12.502 9.831 1.00 0.00 N ATOM 4198 CA GLY A 276 13.092 11.230 9.493 1.00 0.00 C ATOM 4199 C GLY A 276 14.030 11.380 8.309 1.00 0.00 C ATOM 4200 O GLY A 276 13.858 12.274 7.476 1.00 0.00 O ATOM 0 H GLY A 276 12.127 13.045 9.032 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.647 10.858 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.327 10.489 9.262 1.00 0.00 H new ATOM 4204 N LEU A 277 15.015 10.489 8.241 1.00 0.00 N ATOM 4205 CA LEU A 277 15.988 10.514 7.154 1.00 0.00 C ATOM 4206 C LEU A 277 16.201 9.105 6.625 1.00 0.00 C ATOM 4207 O LEU A 277 16.389 8.170 7.408 1.00 0.00 O ATOM 4208 CB LEU A 277 17.334 11.065 7.642 1.00 0.00 C ATOM 4209 CG LEU A 277 17.168 12.478 8.226 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.505 12.942 8.811 1.00 0.00 C ATOM 4211 CD2 LEU A 277 16.752 13.465 7.135 1.00 0.00 C ATOM 0 H LEU A 277 15.160 9.744 8.922 1.00 0.00 H new ATOM 0 HA LEU A 277 15.601 11.159 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 277 17.751 10.401 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.043 11.090 6.815 1.00 0.00 H new ATOM 0 HG LEU A 277 16.399 12.446 8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 277 18.392 13.943 9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 277 18.815 12.255 9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.260 12.958 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 277 16.639 14.459 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 277 17.516 13.492 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 277 15.804 13.149 6.701 1.00 0.00 H new ATOM 4223 N GLY A 278 16.189 8.952 5.308 1.00 0.00 N ATOM 4224 CA GLY A 278 16.398 7.644 4.713 1.00 0.00 C ATOM 4225 C GLY A 278 17.736 7.599 3.999 1.00 0.00 C ATOM 4226 O GLY A 278 17.936 8.287 2.998 1.00 0.00 O ATOM 0 H GLY A 278 16.039 9.708 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.364 6.876 5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.595 7.424 4.010 1.00 0.00 H new ATOM 4230 N LEU A 279 18.636 6.769 4.510 1.00 0.00 N ATOM 4231 CA LEU A 279 19.956 6.619 3.909 1.00 0.00 C ATOM 4232 C LEU A 279 20.144 5.179 3.482 1.00 0.00 C ATOM 4233 O LEU A 279 20.470 4.324 4.306 1.00 0.00 O ATOM 4234 CB LEU A 279 21.044 6.988 4.923 1.00 0.00 C ATOM 4235 CG LEU A 279 20.751 8.370 5.522 1.00 0.00 C ATOM 4236 CD1 LEU A 279 21.831 8.745 6.549 1.00 0.00 C ATOM 4237 CD2 LEU A 279 20.746 9.409 4.401 1.00 0.00 C ATOM 0 H LEU A 279 18.478 6.191 5.336 1.00 0.00 H new ATOM 0 HA LEU A 279 20.033 7.281 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.085 6.240 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.020 6.992 4.438 1.00 0.00 H new ATOM 0 HG LEU A 279 19.781 8.345 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 279 21.611 9.728 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 279 21.844 8.006 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 279 22.805 8.768 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 279 20.538 10.394 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 279 21.720 9.420 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 279 19.976 9.154 3.672 1.00 0.00 H new ATOM 4249 N GLU A 280 19.936 4.915 2.196 1.00 0.00 N ATOM 4250 CA GLU A 280 20.077 3.563 1.679 1.00 0.00 C ATOM 4251 C GLU A 280 21.241 3.495 0.713 1.00 0.00 C ATOM 4252 O GLU A 280 21.316 4.269 -0.242 1.00 0.00 O ATOM 4253 CB GLU A 280 18.782 3.124 0.989 1.00 0.00 C ATOM 4254 CG GLU A 280 17.590 3.862 1.622 1.00 0.00 C ATOM 4255 CD GLU A 280 16.277 3.344 1.040 1.00 0.00 C ATOM 4256 OE1 GLU A 280 15.233 3.763 1.515 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.334 2.536 0.128 1.00 0.00 O1- ATOM 0 H GLU A 280 19.672 5.613 1.501 1.00 0.00 H new ATOM 0 HA GLU A 280 20.274 2.885 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.834 3.342 -0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.651 2.046 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.598 3.720 2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 280 17.679 4.933 1.441 1.00 0.00 H new ATOM 4264 N PHE A 281 22.156 2.574 0.991 1.00 0.00 N ATOM 4265 CA PHE A 281 23.340 2.415 0.163 1.00 0.00 C ATOM 4266 C PHE A 281 23.299 1.091 -0.594 1.00 0.00 C ATOM 4267 O PHE A 281 22.964 0.044 -0.021 1.00 0.00 O ATOM 4268 CB PHE A 281 24.581 2.475 1.055 1.00 0.00 C ATOM 4269 CG PHE A 281 24.594 3.784 1.813 1.00 0.00 C ATOM 4270 CD1 PHE A 281 23.929 3.886 3.042 1.00 0.00 C ATOM 4271 CD2 PHE A 281 25.276 4.892 1.296 1.00 0.00 C ATOM 4272 CE1 PHE A 281 23.946 5.093 3.751 1.00 0.00 C ATOM 4273 CE2 PHE A 281 25.292 6.099 2.004 1.00 0.00 C ATOM 4274 CZ PHE A 281 24.628 6.200 3.232 1.00 0.00 C ATOM 0 H PHE A 281 22.099 1.930 1.780 1.00 0.00 H new ATOM 0 HA PHE A 281 23.374 3.220 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.581 1.638 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.482 2.384 0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.403 3.032 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 281 25.790 4.815 0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 281 23.433 5.170 4.698 1.00 0.00 H new ATOM 0 HE2 PHE A 281 25.817 6.953 1.603 1.00 0.00 H new ATOM 0 HZ PHE A 281 24.642 7.131 3.779 1.00 0.00 H new ATOM 4284 N GLN A 282 23.632 1.152 -1.885 1.00 0.00 N ATOM 4285 CA GLN A 282 23.631 -0.033 -2.733 1.00 0.00 C ATOM 4286 C GLN A 282 24.975 -0.754 -2.645 1.00 0.00 C ATOM 4287 O GLN A 282 26.005 -0.221 -3.057 1.00 0.00 O ATOM 4288 CB GLN A 282 23.346 0.377 -4.184 1.00 0.00 C ATOM 4289 CG GLN A 282 21.907 0.892 -4.299 1.00 0.00 C ATOM 4290 CD GLN A 282 21.654 1.430 -5.701 1.00 0.00 C ATOM 4291 OE1 GLN A 282 22.519 1.330 -6.570 1.00 0.00 O ATOM 4292 NE2 GLN A 282 20.512 2.006 -5.970 1.00 0.00 N ATOM 0 H GLN A 282 23.905 2.011 -2.362 1.00 0.00 H new ATOM 0 HA GLN A 282 22.853 -0.715 -2.390 1.00 0.00 H new ATOM 0 HB2 GLN A 282 24.046 1.151 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.493 -0.474 -4.849 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.206 0.087 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.734 1.677 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.798 2.086 -5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.335 2.375 -6.904 1.00 0.00 H new ATOM 4301 N ALA A 283 24.954 -1.966 -2.097 1.00 0.00 N ATOM 4302 CA ALA A 283 26.171 -2.759 -1.949 1.00 0.00 C ATOM 4303 C ALA A 283 27.301 -1.925 -1.352 1.00 0.00 C ATOM 4304 O ALA A 283 27.107 -0.767 -0.984 1.00 0.00 O ATOM 4305 CB ALA A 283 26.599 -3.311 -3.309 1.00 0.00 C ATOM 0 H ALA A 283 24.109 -2.420 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 283 25.959 -3.585 -1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 283 27.508 -3.902 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.806 -3.941 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 283 26.789 -2.484 -3.994 1.00 0.00 H new