USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 11:sc= -0.294! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.413! C(o=0.12!,f=-0.67!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.156 K(o=1.2,f=-0.96!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= 1.38 (180deg=-0.524!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.17! C(o=-3.2!,f=-2.4!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 144:sc= 0.328 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.00938! USER MOD Set 5.1: A 87 THR OG1 : rot 114:sc= 0.92! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.416 K(o=0.5,f=-9.7!) USER MOD Set 6.1: A 72 SER OG : rot 135:sc= -2.48! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 104:sc= -2.06 USER MOD Set 7.2: A 71 MET CE :methyl 152:sc= -1.87 (180deg=-1.97) USER MOD Single : A 7 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.29) USER MOD Single : A 8 ASN : amide:sc= -2.63! C(o=-2.6!,f=-5!) USER MOD Single : A 16 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.894! USER MOD Single : A 23 LYS NZ :NH3+ 151:sc= -0.22 (180deg=-0.371) USER MOD Single : A 24 ASN : amide:sc= -0.521 K(o=-0.52,f=-8.2!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.27) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0353 (180deg=-0.337) USER MOD Single : A 45 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 25:sc= -2 USER MOD Single : A 47 GLN : amide:sc= -0.295 K(o=-0.3,f=-0.97) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.89! C(o=-4.9!,f=-8.8!) USER MOD Single : A 61 SER OG : rot 95:sc= 0.956 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -130:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.785 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0101 K(o=-0.01,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.249! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.585 (180deg=0.45) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.524 K(o=-0.52,f=-3.4!) USER MOD Single : A 123 THR OG1 : rot -127:sc= 1.15 USER MOD Single : A 124 THR OG1 : rot -115:sc= 1.35 USER MOD Single : A 127 THR OG1 : rot 87:sc= 0.103 USER MOD Single : A 130 ASN : amide:sc= -1.75 K(o=-1.8,f=-6.5!) USER MOD Single : A 132 HIS : no HE2:sc= -7.05! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 28:sc= -1.64 USER MOD Single : A 143 TYR OH : rot -66:sc= 0.974 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.847 K(o=-0.85,f=-3.6!) USER MOD Single : A 148 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.3!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.661 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.565 USER MOD Single : A 169 SER OG : rot -141:sc= -1.44! USER MOD Single : A 174 LYS NZ :NH3+ -162:sc= -1.18 (180deg=-1.78!) USER MOD Single : A 175 GLN : amide:sc= -2.44 K(o=-2.4,f=-0.013) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.648 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.183 (180deg=-2.24!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.307 (180deg=-0.244) USER MOD Single : A 207 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.3!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.531! (180deg=-0.548!) USER MOD Single : A 220 MET CE :methyl 139:sc= -1.77 (180deg=-7.07!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.965! USER MOD Single : A 226 TYR OH : rot 26:sc= -1.06 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 41:sc= 0.978 USER MOD Single : A 239 TYR OH : rot -35:sc= 0.96 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.943 -11.433 -21.385 1.00 0.00 N ATOM 2 CA ALA A 4 18.616 -11.360 -22.058 1.00 0.00 C ATOM 3 C ALA A 4 17.513 -11.456 -21.010 1.00 0.00 C ATOM 4 O ALA A 4 17.500 -12.370 -20.187 1.00 0.00 O ATOM 5 CB ALA A 4 18.489 -12.514 -23.055 1.00 0.00 C ATOM 0 HA ALA A 4 18.524 -10.414 -22.591 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.519 -12.463 -23.549 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.280 -12.439 -23.801 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.577 -13.463 -22.526 1.00 0.00 H new ATOM 11 N ILE A 5 16.590 -10.509 -21.048 1.00 0.00 N ATOM 12 CA ILE A 5 15.489 -10.494 -20.101 1.00 0.00 C ATOM 13 C ILE A 5 14.512 -11.631 -20.391 1.00 0.00 C ATOM 14 O ILE A 5 14.527 -12.213 -21.473 1.00 0.00 O ATOM 15 CB ILE A 5 14.746 -9.143 -20.166 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.158 -8.402 -21.441 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.106 -8.293 -18.944 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.233 -7.209 -21.663 1.00 0.00 C ATOM 0 H ILE A 5 16.582 -9.744 -21.722 1.00 0.00 H new ATOM 0 HA ILE A 5 15.900 -10.630 -19.101 1.00 0.00 H new ATOM 0 HB ILE A 5 13.671 -9.321 -20.174 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.191 -8.064 -21.359 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.110 -9.076 -22.296 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.579 -7.340 -18.995 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.815 -8.820 -18.035 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.181 -8.112 -18.930 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.529 -6.683 -22.571 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.206 -7.559 -21.764 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.303 -6.531 -20.812 1.00 0.00 H new ATOM 30 N PRO A 6 13.662 -11.931 -19.455 1.00 0.00 N ATOM 31 CA PRO A 6 12.641 -13.011 -19.608 1.00 0.00 C ATOM 32 C PRO A 6 11.680 -12.741 -20.766 1.00 0.00 C ATOM 33 O PRO A 6 11.309 -11.595 -21.019 1.00 0.00 O ATOM 34 CB PRO A 6 11.892 -13.006 -18.262 1.00 0.00 C ATOM 35 CG PRO A 6 12.793 -12.294 -17.309 1.00 0.00 C ATOM 36 CD PRO A 6 13.569 -11.282 -18.138 1.00 0.00 C ATOM 0 HA PRO A 6 13.100 -13.972 -19.841 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.932 -12.498 -18.349 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.686 -14.021 -17.923 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.219 -11.798 -16.526 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.468 -12.993 -16.815 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.050 -10.325 -18.196 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.554 -11.085 -17.715 1.00 0.00 H new ATOM 44 N GLN A 7 11.280 -13.802 -21.456 1.00 0.00 N ATOM 45 CA GLN A 7 10.360 -13.669 -22.577 1.00 0.00 C ATOM 46 C GLN A 7 8.995 -13.199 -22.095 1.00 0.00 C ATOM 47 O GLN A 7 8.345 -12.374 -22.738 1.00 0.00 O ATOM 48 CB GLN A 7 10.215 -15.011 -23.296 1.00 0.00 C ATOM 49 CG GLN A 7 11.568 -15.429 -23.874 1.00 0.00 C ATOM 50 CD GLN A 7 12.008 -14.440 -24.948 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.258 -14.168 -25.885 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.183 -13.879 -24.865 1.00 0.00 N ATOM 0 H GLN A 7 11.576 -14.758 -21.260 1.00 0.00 H new ATOM 0 HA GLN A 7 10.764 -12.929 -23.268 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.854 -15.770 -22.602 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.476 -14.930 -24.093 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.314 -15.471 -23.080 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.497 -16.431 -24.298 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.803 -14.106 -24.087 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.482 -13.213 -25.578 1.00 0.00 H new ATOM 61 N ASN A 8 8.556 -13.730 -20.954 1.00 0.00 N ATOM 62 CA ASN A 8 7.260 -13.358 -20.394 1.00 0.00 C ATOM 63 C ASN A 8 7.354 -13.224 -18.883 1.00 0.00 C ATOM 64 O ASN A 8 8.102 -13.953 -18.228 1.00 0.00 O ATOM 65 CB ASN A 8 6.213 -14.412 -20.751 1.00 0.00 C ATOM 66 CG ASN A 8 5.913 -14.361 -22.245 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.205 -13.365 -22.905 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.343 -15.383 -22.821 1.00 0.00 N ATOM 0 H ASN A 8 9.075 -14.414 -20.404 1.00 0.00 H new ATOM 0 HA ASN A 8 6.964 -12.398 -20.817 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.574 -15.403 -20.478 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.300 -14.237 -20.182 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.139 -15.357 -23.820 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.101 -16.208 -22.272 1.00 0.00 H new ATOM 75 N ILE A 9 6.594 -12.284 -18.326 1.00 0.00 N ATOM 76 CA ILE A 9 6.604 -12.058 -16.881 1.00 0.00 C ATOM 77 C ILE A 9 5.265 -12.456 -16.272 1.00 0.00 C ATOM 78 O ILE A 9 4.207 -12.043 -16.749 1.00 0.00 O ATOM 79 CB ILE A 9 6.881 -10.583 -16.587 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.238 -10.194 -17.180 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.912 -10.363 -15.073 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.432 -8.681 -17.062 1.00 0.00 C ATOM 0 H ILE A 9 5.968 -11.670 -18.847 1.00 0.00 H new ATOM 0 HA ILE A 9 7.390 -12.670 -16.439 1.00 0.00 H new ATOM 0 HB ILE A 9 6.096 -9.970 -17.030 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.039 -10.716 -16.656 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.290 -10.498 -18.226 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.109 -9.312 -14.862 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.950 -10.645 -14.645 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.699 -10.975 -14.632 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.398 -8.404 -17.484 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.638 -8.169 -17.606 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.398 -8.391 -16.012 1.00 0.00 H new ATOM 94 N ARG A 10 5.319 -13.257 -15.212 1.00 0.00 N ATOM 95 CA ARG A 10 4.100 -13.703 -14.537 1.00 0.00 C ATOM 96 C ARG A 10 3.929 -12.975 -13.214 1.00 0.00 C ATOM 97 O ARG A 10 4.761 -13.091 -12.314 1.00 0.00 O ATOM 98 CB ARG A 10 4.164 -15.208 -14.286 1.00 0.00 C ATOM 99 CG ARG A 10 4.197 -15.946 -15.626 1.00 0.00 C ATOM 100 CD ARG A 10 4.358 -17.446 -15.379 1.00 0.00 C ATOM 101 NE ARG A 10 3.183 -17.973 -14.694 1.00 0.00 N ATOM 102 CZ ARG A 10 3.132 -19.239 -14.293 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.144 -20.034 -14.509 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.070 -19.688 -13.681 1.00 0.00 N ATOM 0 H ARG A 10 6.185 -13.609 -14.803 1.00 0.00 H new ATOM 0 HA ARG A 10 3.248 -13.478 -15.178 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.051 -15.453 -13.702 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.300 -15.528 -13.703 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.279 -15.755 -16.181 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.021 -15.577 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.498 -17.965 -16.327 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.250 -17.630 -14.780 1.00 0.00 H new ATOM 0 HE ARG A 10 2.387 -17.359 -14.520 1.00 0.00 H new ATOM 0 HH11 ARG A 10 4.975 -19.684 -14.986 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.104 -21.006 -14.201 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.279 -19.067 -13.510 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.031 -20.660 -13.373 1.00 0.00 H new ATOM 118 N ILE A 11 2.843 -12.216 -13.095 1.00 0.00 N ATOM 119 CA ILE A 11 2.566 -11.460 -11.875 1.00 0.00 C ATOM 120 C ILE A 11 1.330 -12.009 -11.179 1.00 0.00 C ATOM 121 O ILE A 11 0.345 -12.364 -11.826 1.00 0.00 O ATOM 122 CB ILE A 11 2.353 -9.985 -12.206 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.634 -9.410 -12.814 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.015 -9.220 -10.924 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.351 -8.018 -13.381 1.00 0.00 C ATOM 0 H ILE A 11 2.141 -12.108 -13.827 1.00 0.00 H new ATOM 0 HA ILE A 11 3.422 -11.559 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 11 1.534 -9.887 -12.918 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.415 -9.353 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.002 -10.067 -13.602 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.863 -8.166 -11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.105 -9.629 -10.485 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.836 -9.319 -10.214 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.264 -7.609 -13.814 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.584 -8.088 -14.152 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.004 -7.363 -12.582 1.00 0.00 H new ATOM 137 N GLY A 12 1.383 -12.078 -9.850 1.00 0.00 N ATOM 138 CA GLY A 12 0.253 -12.584 -9.070 1.00 0.00 C ATOM 139 C GLY A 12 -0.429 -11.445 -8.327 1.00 0.00 C ATOM 140 O GLY A 12 0.042 -11.004 -7.274 1.00 0.00 O ATOM 0 H GLY A 12 2.189 -11.793 -9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.462 -13.076 -9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.600 -13.334 -8.360 1.00 0.00 H new ATOM 144 N THR A 13 -1.548 -10.967 -8.870 1.00 0.00 N ATOM 145 CA THR A 13 -2.285 -9.877 -8.240 1.00 0.00 C ATOM 146 C THR A 13 -3.725 -10.275 -7.967 1.00 0.00 C ATOM 147 O THR A 13 -4.470 -10.603 -8.890 1.00 0.00 O ATOM 148 CB THR A 13 -2.274 -8.651 -9.166 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.931 -8.290 -9.454 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.979 -7.477 -8.477 1.00 0.00 C ATOM 0 H THR A 13 -1.959 -11.314 -9.736 1.00 0.00 H new ATOM 0 HA THR A 13 -1.801 -9.643 -7.292 1.00 0.00 H new ATOM 0 HB THR A 13 -2.796 -8.893 -10.092 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.702 -8.579 -10.362 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.969 -6.609 -9.136 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.010 -7.752 -8.254 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.460 -7.234 -7.550 1.00 0.00 H new ATOM 158 N ASP A 14 -4.103 -10.256 -6.693 1.00 0.00 N ATOM 159 CA ASP A 14 -5.463 -10.613 -6.296 1.00 0.00 C ATOM 160 C ASP A 14 -6.190 -9.381 -5.761 1.00 0.00 C ATOM 161 O ASP A 14 -6.091 -9.059 -4.575 1.00 0.00 O ATOM 162 CB ASP A 14 -5.446 -11.703 -5.233 1.00 0.00 C ATOM 163 CG ASP A 14 -6.859 -11.945 -4.708 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.244 -11.261 -3.774 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.535 -12.804 -5.249 1.00 0.00 O ATOM 0 H ASP A 14 -3.490 -9.998 -5.919 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.989 -10.991 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.043 -12.625 -5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.790 -11.412 -4.413 1.00 0.00 H new ATOM 170 N PRO A 15 -6.919 -8.696 -6.605 1.00 0.00 N ATOM 171 CA PRO A 15 -7.687 -7.485 -6.199 1.00 0.00 C ATOM 172 C PRO A 15 -8.613 -7.760 -5.021 1.00 0.00 C ATOM 173 O PRO A 15 -9.314 -8.773 -4.988 1.00 0.00 O ATOM 174 CB PRO A 15 -8.502 -7.141 -7.459 1.00 0.00 C ATOM 175 CG PRO A 15 -7.753 -7.753 -8.596 1.00 0.00 C ATOM 176 CD PRO A 15 -7.080 -8.993 -8.036 1.00 0.00 C ATOM 0 HA PRO A 15 -7.035 -6.678 -5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.514 -7.542 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.594 -6.062 -7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.427 -8.010 -9.413 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.016 -7.057 -8.997 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.690 -9.883 -8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.119 -9.176 -8.516 1.00 0.00 H new ATOM 184 N THR A 16 -8.614 -6.850 -4.055 1.00 0.00 N ATOM 185 CA THR A 16 -9.462 -6.998 -2.875 1.00 0.00 C ATOM 186 C THR A 16 -10.116 -5.675 -2.514 1.00 0.00 C ATOM 187 O THR A 16 -11.103 -5.638 -1.778 1.00 0.00 O ATOM 188 CB THR A 16 -8.627 -7.495 -1.693 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.480 -6.670 -1.544 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.194 -8.940 -1.943 1.00 0.00 C ATOM 0 H THR A 16 -8.041 -6.006 -4.063 1.00 0.00 H new ATOM 0 HA THR A 16 -10.243 -7.724 -3.102 1.00 0.00 H new ATOM 0 HB THR A 16 -9.224 -7.452 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.714 -5.876 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.599 -9.293 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.076 -9.570 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.597 -8.989 -2.854 1.00 0.00 H new ATOM 198 N TYR A 17 -9.560 -4.582 -3.034 1.00 0.00 N ATOM 199 CA TYR A 17 -10.095 -3.256 -2.759 1.00 0.00 C ATOM 200 C TYR A 17 -10.410 -2.528 -4.048 1.00 0.00 C ATOM 201 O TYR A 17 -9.525 -1.934 -4.663 1.00 0.00 O ATOM 202 CB TYR A 17 -9.084 -2.442 -1.944 1.00 0.00 C ATOM 203 CG TYR A 17 -9.000 -2.992 -0.541 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.947 -2.610 0.416 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.978 -3.884 -0.197 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.873 -3.120 1.718 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.903 -4.395 1.105 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.851 -4.013 2.062 1.00 0.00 C ATOM 209 OH TYR A 17 -8.778 -4.516 3.345 1.00 0.00 O ATOM 0 H TYR A 17 -8.743 -4.591 -3.645 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.016 -3.370 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.104 -2.481 -2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.384 -1.394 -1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.735 -1.921 0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.247 -4.178 -0.936 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.604 -2.825 2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.114 -5.083 1.371 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.011 -5.122 3.416 1.00 0.00 H new ATOM 219 N ALA A 18 -11.681 -2.566 -4.451 1.00 0.00 N ATOM 220 CA ALA A 18 -12.110 -1.886 -5.672 1.00 0.00 C ATOM 221 C ALA A 18 -11.257 -0.641 -5.938 1.00 0.00 C ATOM 222 O ALA A 18 -10.579 -0.532 -6.944 1.00 0.00 O ATOM 223 CB ALA A 18 -13.585 -1.458 -5.537 1.00 0.00 C ATOM 0 H ALA A 18 -12.425 -3.056 -3.954 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.992 -2.580 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.902 -0.951 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.206 -2.339 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.691 -0.780 -4.690 1.00 0.00 H new ATOM 229 N PRO A 19 -11.284 0.291 -5.044 1.00 0.00 N ATOM 230 CA PRO A 19 -10.517 1.561 -5.190 1.00 0.00 C ATOM 231 C PRO A 19 -9.051 1.317 -5.553 1.00 0.00 C ATOM 232 O PRO A 19 -8.488 2.026 -6.386 1.00 0.00 O ATOM 233 CB PRO A 19 -10.619 2.217 -3.791 1.00 0.00 C ATOM 234 CG PRO A 19 -11.235 1.186 -2.893 1.00 0.00 C ATOM 235 CD PRO A 19 -12.041 0.260 -3.789 1.00 0.00 C ATOM 0 HA PRO A 19 -10.915 2.180 -5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.635 2.514 -3.427 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.231 3.118 -3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.466 0.632 -2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.874 1.655 -2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.104 -0.748 -3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.063 0.614 -3.923 1.00 0.00 H new ATOM 243 N PHE A 20 -8.450 0.319 -4.925 1.00 0.00 N ATOM 244 CA PHE A 20 -7.061 -0.011 -5.198 1.00 0.00 C ATOM 245 C PHE A 20 -6.929 -0.800 -6.502 1.00 0.00 C ATOM 246 O PHE A 20 -6.029 -0.554 -7.300 1.00 0.00 O ATOM 247 CB PHE A 20 -6.477 -0.825 -4.041 1.00 0.00 C ATOM 248 CG PHE A 20 -4.969 -0.861 -4.152 1.00 0.00 C ATOM 249 CD1 PHE A 20 -4.235 0.329 -4.047 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.304 -2.076 -4.354 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.841 0.302 -4.147 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.910 -2.102 -4.452 1.00 0.00 C ATOM 253 CZ PHE A 20 -2.178 -0.914 -4.350 1.00 0.00 C ATOM 0 H PHE A 20 -8.899 -0.273 -4.227 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.507 0.922 -5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.771 -0.383 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.877 -1.839 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.747 1.267 -3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.868 -2.993 -4.434 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -2.276 1.219 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.397 -3.040 -4.607 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.101 -0.935 -4.428 1.00 0.00 H new ATOM 263 N GLU A 21 -7.832 -1.756 -6.686 1.00 0.00 N ATOM 264 CA GLU A 21 -7.810 -2.606 -7.876 1.00 0.00 C ATOM 265 C GLU A 21 -9.208 -2.988 -8.299 1.00 0.00 C ATOM 266 O GLU A 21 -10.167 -2.357 -7.909 1.00 0.00 O ATOM 267 CB GLU A 21 -6.978 -3.859 -7.612 1.00 0.00 C ATOM 268 CG GLU A 21 -5.502 -3.484 -7.464 1.00 0.00 C ATOM 269 CD GLU A 21 -4.675 -4.730 -7.173 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.238 -5.810 -7.198 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.488 -4.586 -6.929 1.00 0.00 O ATOM 0 H GLU A 21 -8.586 -1.963 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.354 -2.040 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.329 -4.355 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.102 -4.567 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.146 -3.006 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.381 -2.761 -6.658 1.00 0.00 H new ATOM 278 N SER A 22 -9.320 -4.036 -9.107 1.00 0.00 N ATOM 279 CA SER A 22 -10.623 -4.495 -9.583 1.00 0.00 C ATOM 280 C SER A 22 -10.461 -5.303 -10.861 1.00 0.00 C ATOM 281 O SER A 22 -9.348 -5.500 -11.351 1.00 0.00 O ATOM 282 CB SER A 22 -11.535 -3.291 -9.855 1.00 0.00 C ATOM 283 OG SER A 22 -12.443 -3.600 -10.894 1.00 0.00 O ATOM 0 H SER A 22 -8.529 -4.583 -9.446 1.00 0.00 H new ATOM 0 HA SER A 22 -11.072 -5.125 -8.815 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.081 -3.026 -8.950 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.935 -2.424 -10.131 1.00 0.00 H new ATOM 0 HG SER A 22 -13.023 -2.828 -11.062 1.00 0.00 H new ATOM 289 N LYS A 23 -11.583 -5.767 -11.410 1.00 0.00 N ATOM 290 CA LYS A 23 -11.559 -6.549 -12.643 1.00 0.00 C ATOM 291 C LYS A 23 -12.621 -6.048 -13.612 1.00 0.00 C ATOM 292 O LYS A 23 -13.733 -5.703 -13.212 1.00 0.00 O ATOM 293 CB LYS A 23 -11.808 -8.024 -12.326 1.00 0.00 C ATOM 294 CG LYS A 23 -10.634 -8.576 -11.516 1.00 0.00 C ATOM 295 CD LYS A 23 -10.882 -10.052 -11.199 1.00 0.00 C ATOM 296 CE LYS A 23 -9.710 -10.605 -10.388 1.00 0.00 C ATOM 297 NZ LYS A 23 -9.955 -12.041 -10.075 1.00 0.00 N ATOM 0 H LYS A 23 -12.514 -5.616 -11.022 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.579 -6.437 -13.107 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.735 -8.135 -11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.925 -8.591 -13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.707 -8.465 -12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.517 -8.009 -10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.810 -10.163 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.998 -10.619 -12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.782 -10.498 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.592 -10.036 -9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.045 -12.537 -9.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.480 -12.117 -9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.511 -12.473 -10.840 1.00 0.00 H new ATOM 311 N ASN A 24 -12.274 -6.013 -14.895 1.00 0.00 N ATOM 312 CA ASN A 24 -13.208 -5.555 -15.919 1.00 0.00 C ATOM 313 C ASN A 24 -14.046 -6.719 -16.441 1.00 0.00 C ATOM 314 O ASN A 24 -13.532 -7.816 -16.659 1.00 0.00 O ATOM 315 CB ASN A 24 -12.439 -4.916 -17.081 1.00 0.00 C ATOM 316 CG ASN A 24 -13.359 -3.991 -17.872 1.00 0.00 C ATOM 317 OD1 ASN A 24 -14.580 -4.146 -17.828 1.00 0.00 O ATOM 318 ND2 ASN A 24 -12.845 -3.033 -18.591 1.00 0.00 N ATOM 0 H ASN A 24 -11.360 -6.294 -15.249 1.00 0.00 H new ATOM 0 HA ASN A 24 -13.872 -4.815 -15.472 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.587 -4.354 -16.698 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.041 -5.692 -17.735 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.454 -2.409 -19.119 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.833 -2.908 -18.625 1.00 0.00 H new ATOM 325 N SER A 25 -15.335 -6.469 -16.642 1.00 0.00 N ATOM 326 CA SER A 25 -16.233 -7.503 -17.142 1.00 0.00 C ATOM 327 C SER A 25 -15.846 -7.906 -18.562 1.00 0.00 C ATOM 328 O SER A 25 -16.227 -8.974 -19.040 1.00 0.00 O ATOM 329 CB SER A 25 -17.674 -6.992 -17.131 1.00 0.00 C ATOM 330 OG SER A 25 -17.767 -5.828 -17.942 1.00 0.00 O ATOM 0 H SER A 25 -15.779 -5.567 -16.468 1.00 0.00 H new ATOM 0 HA SER A 25 -16.151 -8.375 -16.493 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.348 -7.763 -17.503 1.00 0.00 H new ATOM 0 HB3 SER A 25 -17.983 -6.764 -16.111 1.00 0.00 H new ATOM 0 HG SER A 25 -18.690 -5.499 -17.938 1.00 0.00 H new ATOM 336 N GLN A 26 -15.088 -7.045 -19.231 1.00 0.00 N ATOM 337 CA GLN A 26 -14.656 -7.319 -20.597 1.00 0.00 C ATOM 338 C GLN A 26 -13.469 -8.272 -20.598 1.00 0.00 C ATOM 339 O GLN A 26 -13.005 -8.707 -21.654 1.00 0.00 O ATOM 340 CB GLN A 26 -14.265 -6.016 -21.295 1.00 0.00 C ATOM 341 CG GLN A 26 -15.483 -5.093 -21.371 1.00 0.00 C ATOM 342 CD GLN A 26 -16.564 -5.722 -22.244 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.296 -6.109 -23.381 1.00 0.00 O ATOM 344 NE2 GLN A 26 -17.774 -5.852 -21.775 1.00 0.00 N ATOM 0 H GLN A 26 -14.761 -6.156 -18.853 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.484 -7.783 -21.134 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.458 -5.527 -20.750 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -13.891 -6.226 -22.297 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -15.874 -4.911 -20.370 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.191 -4.126 -21.780 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -17.993 -5.530 -20.832 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.501 -6.276 -22.351 1.00 0.00 H new ATOM 353 N GLY A 27 -12.972 -8.597 -19.407 1.00 0.00 N ATOM 354 CA GLY A 27 -11.830 -9.501 -19.281 1.00 0.00 C ATOM 355 C GLY A 27 -10.549 -8.723 -19.005 1.00 0.00 C ATOM 356 O GLY A 27 -9.517 -9.306 -18.674 1.00 0.00 O ATOM 0 H GLY A 27 -13.339 -8.251 -18.520 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.010 -10.211 -18.474 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.718 -10.081 -20.197 1.00 0.00 H new ATOM 360 N GLU A 28 -10.622 -7.403 -19.138 1.00 0.00 N ATOM 361 CA GLU A 28 -9.463 -6.552 -18.897 1.00 0.00 C ATOM 362 C GLU A 28 -9.266 -6.335 -17.404 1.00 0.00 C ATOM 363 O GLU A 28 -10.194 -6.501 -16.611 1.00 0.00 O ATOM 364 CB GLU A 28 -9.647 -5.203 -19.590 1.00 0.00 C ATOM 365 CG GLU A 28 -9.609 -5.400 -21.106 1.00 0.00 C ATOM 366 CD GLU A 28 -9.878 -4.075 -21.810 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.060 -3.086 -21.119 1.00 0.00 O ATOM 368 OE2 GLU A 28 -9.897 -4.068 -23.030 1.00 0.00 O ATOM 0 H GLU A 28 -11.467 -6.901 -19.410 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.581 -7.048 -19.303 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.596 -4.756 -19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.861 -4.514 -19.282 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.636 -5.790 -21.406 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.354 -6.138 -21.404 1.00 0.00 H new ATOM 375 N LEU A 29 -8.047 -5.964 -17.017 1.00 0.00 N ATOM 376 CA LEU A 29 -7.732 -5.725 -15.610 1.00 0.00 C ATOM 377 C LEU A 29 -7.404 -4.261 -15.379 1.00 0.00 C ATOM 378 O LEU A 29 -6.664 -3.649 -16.150 1.00 0.00 O ATOM 379 CB LEU A 29 -6.545 -6.589 -15.188 1.00 0.00 C ATOM 380 CG LEU A 29 -6.940 -8.067 -15.261 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.698 -8.937 -15.055 1.00 0.00 C ATOM 382 CD2 LEU A 29 -7.971 -8.383 -14.165 1.00 0.00 C ATOM 0 H LEU A 29 -7.264 -5.823 -17.655 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.604 -5.989 -15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.692 -6.397 -15.838 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.237 -6.333 -14.174 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.376 -8.275 -16.238 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.978 -9.989 -15.107 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.967 -8.717 -15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.263 -8.725 -14.078 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.250 -9.435 -14.220 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.538 -8.173 -13.187 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.857 -7.765 -14.310 1.00 0.00 H new ATOM 394 N VAL A 30 -7.960 -3.694 -14.308 1.00 0.00 N ATOM 395 CA VAL A 30 -7.717 -2.288 -13.983 1.00 0.00 C ATOM 396 C VAL A 30 -7.341 -2.143 -12.511 1.00 0.00 C ATOM 397 O VAL A 30 -7.766 -2.932 -11.669 1.00 0.00 O ATOM 398 CB VAL A 30 -8.968 -1.460 -14.280 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.180 -2.107 -13.609 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.779 -0.041 -13.741 1.00 0.00 C ATOM 0 H VAL A 30 -8.576 -4.181 -13.656 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.892 -1.925 -14.596 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.131 -1.420 -15.357 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.071 -1.517 -13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.314 -3.117 -13.995 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.020 -2.149 -12.532 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.670 0.550 -13.952 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.616 -0.080 -12.664 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.916 0.419 -14.222 1.00 0.00 H new ATOM 410 N GLY A 31 -6.542 -1.124 -12.211 1.00 0.00 N ATOM 411 CA GLY A 31 -6.112 -0.878 -10.843 1.00 0.00 C ATOM 412 C GLY A 31 -4.907 0.051 -10.809 1.00 0.00 C ATOM 413 O GLY A 31 -4.123 0.105 -11.756 1.00 0.00 O ATOM 0 H GLY A 31 -6.181 -0.459 -12.895 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.931 -0.438 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.861 -1.823 -10.361 1.00 0.00 H new ATOM 417 N PHE A 32 -4.757 0.780 -9.713 1.00 0.00 N ATOM 418 CA PHE A 32 -3.643 1.700 -9.559 1.00 0.00 C ATOM 419 C PHE A 32 -2.313 0.959 -9.634 1.00 0.00 C ATOM 420 O PHE A 32 -1.355 1.437 -10.241 1.00 0.00 O ATOM 421 CB PHE A 32 -3.742 2.433 -8.215 1.00 0.00 C ATOM 422 CG PHE A 32 -2.561 3.365 -8.057 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.534 4.586 -8.741 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.494 3.004 -7.225 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.439 5.446 -8.594 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.400 3.864 -7.078 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.372 5.085 -7.762 1.00 0.00 C ATOM 0 H PHE A 32 -5.394 0.751 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.690 2.424 -10.373 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.673 2.998 -8.165 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.762 1.713 -7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.357 4.865 -9.382 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.515 2.062 -6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.417 6.388 -9.122 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.423 3.586 -6.437 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.472 5.749 -7.648 1.00 0.00 H new ATOM 437 N ASP A 33 -2.259 -0.203 -8.999 1.00 0.00 N ATOM 438 CA ASP A 33 -1.044 -1.011 -8.991 1.00 0.00 C ATOM 439 C ASP A 33 -0.767 -1.613 -10.368 1.00 0.00 C ATOM 440 O ASP A 33 0.381 -1.803 -10.755 1.00 0.00 O ATOM 441 CB ASP A 33 -1.160 -2.125 -7.951 1.00 0.00 C ATOM 442 CG ASP A 33 0.219 -2.703 -7.647 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.101 -2.547 -8.476 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.375 -3.283 -6.586 1.00 0.00 O ATOM 0 H ASP A 33 -3.040 -0.608 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.210 -0.359 -8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.609 -1.735 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.819 -2.911 -8.320 1.00 0.00 H new ATOM 449 N ILE A 34 -1.831 -1.917 -11.085 1.00 0.00 N ATOM 450 CA ILE A 34 -1.723 -2.490 -12.422 1.00 0.00 C ATOM 451 C ILE A 34 -1.119 -1.482 -13.400 1.00 0.00 C ATOM 452 O ILE A 34 -0.318 -1.841 -14.261 1.00 0.00 O ATOM 453 CB ILE A 34 -3.082 -2.962 -12.921 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.548 -4.156 -12.078 1.00 0.00 C ATOM 455 CG2 ILE A 34 -2.971 -3.396 -14.387 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.026 -4.439 -12.368 1.00 0.00 C ATOM 0 H ILE A 34 -2.789 -1.777 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.059 -3.352 -12.363 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.800 -2.146 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.946 -5.035 -12.309 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.408 -3.943 -11.018 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.945 -3.733 -14.741 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.637 -2.553 -14.992 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.252 -4.211 -14.472 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.358 -5.287 -11.770 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.621 -3.561 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.151 -4.670 -13.426 1.00 0.00 H new ATOM 468 N ASP A 35 -1.532 -0.228 -13.263 1.00 0.00 N ATOM 469 CA ASP A 35 -1.051 0.824 -14.151 1.00 0.00 C ATOM 470 C ASP A 35 0.466 0.962 -14.020 1.00 0.00 C ATOM 471 O ASP A 35 1.167 1.207 -15.016 1.00 0.00 O ATOM 472 CB ASP A 35 -1.728 2.153 -13.803 1.00 0.00 C ATOM 473 CG ASP A 35 -3.079 2.255 -14.503 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.383 1.379 -15.298 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.783 3.211 -14.247 1.00 0.00 O ATOM 0 H ASP A 35 -2.193 0.084 -12.552 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.297 0.560 -15.180 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.863 2.229 -12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.090 2.984 -14.104 1.00 0.00 H new ATOM 480 N LEU A 36 0.971 0.799 -12.800 1.00 0.00 N ATOM 481 CA LEU A 36 2.404 0.888 -12.569 1.00 0.00 C ATOM 482 C LEU A 36 3.124 -0.271 -13.264 1.00 0.00 C ATOM 483 O LEU A 36 4.169 -0.084 -13.891 1.00 0.00 O ATOM 484 CB LEU A 36 2.689 0.853 -11.068 1.00 0.00 C ATOM 485 CG LEU A 36 4.204 0.891 -10.830 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.758 2.252 -11.264 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.490 0.669 -9.344 1.00 0.00 C ATOM 0 H LEU A 36 0.414 0.607 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 36 2.771 1.828 -12.982 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.212 1.702 -10.577 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.264 -0.049 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 36 4.684 0.105 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.834 2.278 -11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.554 2.407 -12.323 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.280 3.041 -10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.566 0.696 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.010 1.454 -8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.098 -0.301 -9.039 1.00 0.00 H new ATOM 499 N ALA A 37 2.573 -1.471 -13.123 1.00 0.00 N ATOM 500 CA ALA A 37 3.182 -2.654 -13.722 1.00 0.00 C ATOM 501 C ALA A 37 3.270 -2.489 -15.231 1.00 0.00 C ATOM 502 O ALA A 37 4.281 -2.837 -15.844 1.00 0.00 O ATOM 503 CB ALA A 37 2.345 -3.893 -13.395 1.00 0.00 C ATOM 0 H ALA A 37 1.713 -1.651 -12.604 1.00 0.00 H new ATOM 0 HA ALA A 37 4.186 -2.776 -13.314 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.805 -4.772 -13.845 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.295 -4.023 -12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.338 -3.767 -13.793 1.00 0.00 H new ATOM 509 N LYS A 38 2.209 -1.949 -15.834 1.00 0.00 N ATOM 510 CA LYS A 38 2.192 -1.756 -17.285 1.00 0.00 C ATOM 511 C LYS A 38 3.361 -0.886 -17.723 1.00 0.00 C ATOM 512 O LYS A 38 4.145 -1.280 -18.593 1.00 0.00 O ATOM 513 CB LYS A 38 0.878 -1.083 -17.688 1.00 0.00 C ATOM 514 CG LYS A 38 -0.277 -2.073 -17.525 1.00 0.00 C ATOM 515 CD LYS A 38 -1.606 -1.366 -17.808 1.00 0.00 C ATOM 516 CE LYS A 38 -1.782 -1.184 -19.318 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.182 -0.770 -19.608 1.00 0.00 N ATOM 0 H LYS A 38 1.365 -1.642 -15.351 1.00 0.00 H new ATOM 0 HA LYS A 38 2.279 -2.728 -17.771 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.705 -0.202 -17.070 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.935 -0.742 -18.722 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.148 -2.913 -18.208 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.279 -2.481 -16.514 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.433 -1.950 -17.403 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.627 -0.397 -17.310 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.085 -0.432 -19.688 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.552 -2.115 -19.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.302 -0.646 -20.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.838 -1.502 -19.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.386 0.128 -19.125 1.00 0.00 H new ATOM 531 N GLU A 39 3.489 0.287 -17.108 1.00 0.00 N ATOM 532 CA GLU A 39 4.587 1.191 -17.444 1.00 0.00 C ATOM 533 C GLU A 39 5.926 0.475 -17.298 1.00 0.00 C ATOM 534 O GLU A 39 6.854 0.697 -18.086 1.00 0.00 O ATOM 535 CB GLU A 39 4.556 2.409 -16.519 1.00 0.00 C ATOM 536 CG GLU A 39 3.332 3.266 -16.840 1.00 0.00 C ATOM 537 CD GLU A 39 3.256 4.449 -15.882 1.00 0.00 C ATOM 538 OE1 GLU A 39 4.126 4.556 -15.035 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.333 5.235 -16.016 1.00 0.00 O ATOM 0 H GLU A 39 2.857 0.631 -16.385 1.00 0.00 H new ATOM 0 HA GLU A 39 4.469 1.515 -18.478 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.524 2.087 -15.478 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.466 2.996 -16.643 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.388 3.624 -17.868 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.426 2.665 -16.761 1.00 0.00 H new ATOM 546 N LEU A 40 6.018 -0.399 -16.297 1.00 0.00 N ATOM 547 CA LEU A 40 7.243 -1.162 -16.076 1.00 0.00 C ATOM 548 C LEU A 40 7.446 -2.194 -17.184 1.00 0.00 C ATOM 549 O LEU A 40 8.553 -2.369 -17.694 1.00 0.00 O ATOM 550 CB LEU A 40 7.178 -1.867 -14.725 1.00 0.00 C ATOM 551 CG LEU A 40 7.236 -0.823 -13.607 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.929 -1.495 -12.266 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.637 -0.192 -13.558 1.00 0.00 C ATOM 0 H LEU A 40 5.268 -0.594 -15.634 1.00 0.00 H new ATOM 0 HA LEU A 40 8.085 -0.470 -16.086 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.259 -2.448 -14.649 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.007 -2.568 -14.627 1.00 0.00 H new ATOM 0 HG LEU A 40 6.498 -0.044 -13.801 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.970 -0.752 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.933 -1.936 -12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.665 -2.275 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.674 0.551 -12.761 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.379 -0.967 -13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.853 0.289 -14.512 1.00 0.00 H new ATOM 565 N CYS A 41 6.362 -2.878 -17.556 1.00 0.00 N ATOM 566 CA CYS A 41 6.436 -3.900 -18.598 1.00 0.00 C ATOM 567 C CYS A 41 7.032 -3.306 -19.869 1.00 0.00 C ATOM 568 O CYS A 41 7.891 -3.918 -20.505 1.00 0.00 O ATOM 569 CB CYS A 41 5.032 -4.435 -18.894 1.00 0.00 C ATOM 570 SG CYS A 41 4.274 -5.026 -17.360 1.00 0.00 S ATOM 0 H CYS A 41 5.433 -2.744 -17.156 1.00 0.00 H new ATOM 0 HA CYS A 41 7.071 -4.715 -18.252 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.418 -3.650 -19.336 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.086 -5.245 -19.621 1.00 0.00 H new ATOM 575 N LYS A 42 6.585 -2.102 -20.225 1.00 0.00 N ATOM 576 CA LYS A 42 7.105 -1.426 -21.417 1.00 0.00 C ATOM 577 C LYS A 42 8.593 -1.113 -21.235 1.00 0.00 C ATOM 578 O LYS A 42 9.402 -1.378 -22.120 1.00 0.00 O ATOM 579 CB LYS A 42 6.326 -0.139 -21.665 1.00 0.00 C ATOM 580 CG LYS A 42 6.795 0.493 -22.975 1.00 0.00 C ATOM 581 CD LYS A 42 5.952 1.734 -23.273 1.00 0.00 C ATOM 582 CE LYS A 42 6.401 2.350 -24.599 1.00 0.00 C ATOM 583 NZ LYS A 42 7.784 2.886 -24.456 1.00 0.00 N ATOM 0 H LYS A 42 5.874 -1.579 -19.714 1.00 0.00 H new ATOM 0 HA LYS A 42 6.986 -2.083 -22.278 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.258 -0.351 -21.712 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.477 0.556 -20.839 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.848 0.764 -22.904 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.705 -0.225 -23.790 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.897 1.466 -23.323 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.058 2.461 -22.468 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.370 1.600 -25.389 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.719 3.148 -24.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.983 3.545 -25.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.870 3.387 -23.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.465 2.101 -24.484 1.00 0.00 H new ATOM 597 N ARG A 43 8.933 -0.540 -20.085 1.00 0.00 N ATOM 598 CA ARG A 43 10.327 -0.195 -19.800 1.00 0.00 C ATOM 599 C ARG A 43 11.193 -1.444 -19.843 1.00 0.00 C ATOM 600 O ARG A 43 12.307 -1.419 -20.363 1.00 0.00 O ATOM 601 CB ARG A 43 10.425 0.460 -18.423 1.00 0.00 C ATOM 602 CG ARG A 43 9.819 1.866 -18.466 1.00 0.00 C ATOM 603 CD ARG A 43 10.852 2.850 -19.028 1.00 0.00 C ATOM 604 NE ARG A 43 10.319 4.205 -18.997 1.00 0.00 N ATOM 605 CZ ARG A 43 9.657 4.709 -20.033 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.468 3.980 -21.101 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.195 5.925 -19.983 1.00 0.00 N ATOM 0 H ARG A 43 8.274 -0.306 -19.342 1.00 0.00 H new ATOM 0 HA ARG A 43 10.682 0.505 -20.556 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.902 -0.148 -17.684 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.468 0.514 -18.111 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.923 1.869 -19.087 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.515 2.173 -17.465 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.771 2.799 -18.444 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.109 2.575 -20.051 1.00 0.00 H new ATOM 0 HE ARG A 43 10.456 4.778 -18.164 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.828 3.026 -21.138 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.960 4.365 -21.898 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.341 6.492 -19.148 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.687 6.311 -20.779 1.00 0.00 H new ATOM 621 N ILE A 44 10.674 -2.536 -19.297 1.00 0.00 N ATOM 622 CA ILE A 44 11.404 -3.798 -19.288 1.00 0.00 C ATOM 623 C ILE A 44 11.360 -4.453 -20.664 1.00 0.00 C ATOM 624 O ILE A 44 12.160 -5.338 -20.959 1.00 0.00 O ATOM 625 CB ILE A 44 10.811 -4.741 -18.253 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.980 -4.136 -16.856 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.535 -6.089 -18.306 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.161 -4.944 -15.841 1.00 0.00 C ATOM 0 H ILE A 44 9.755 -2.574 -18.856 1.00 0.00 H new ATOM 0 HA ILE A 44 12.443 -3.590 -19.030 1.00 0.00 H new ATOM 0 HB ILE A 44 9.752 -4.888 -18.467 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.033 -4.138 -16.573 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.652 -3.096 -16.857 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.107 -6.761 -17.563 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.420 -6.525 -19.298 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.594 -5.942 -18.095 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.283 -4.511 -14.848 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.108 -4.919 -16.121 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.509 -5.977 -15.832 1.00 0.00 H new ATOM 640 N ASN A 45 10.404 -4.026 -21.488 1.00 0.00 N ATOM 641 CA ASN A 45 10.247 -4.587 -22.826 1.00 0.00 C ATOM 642 C ASN A 45 9.937 -6.076 -22.755 1.00 0.00 C ATOM 643 O ASN A 45 10.597 -6.894 -23.394 1.00 0.00 O ATOM 644 CB ASN A 45 11.534 -4.375 -23.630 1.00 0.00 C ATOM 645 CG ASN A 45 11.719 -2.894 -23.934 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.758 -2.127 -23.897 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.906 -2.441 -24.232 1.00 0.00 N ATOM 0 H ASN A 45 9.730 -3.297 -21.253 1.00 0.00 H new ATOM 0 HA ASN A 45 9.416 -4.079 -23.316 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.390 -4.749 -23.068 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.490 -4.943 -24.559 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.038 -1.450 -24.435 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.702 -3.078 -24.262 1.00 0.00 H new ATOM 654 N THR A 46 8.928 -6.425 -21.962 1.00 0.00 N ATOM 655 CA THR A 46 8.528 -7.822 -21.803 1.00 0.00 C ATOM 656 C THR A 46 7.018 -7.940 -21.647 1.00 0.00 C ATOM 657 O THR A 46 6.323 -6.941 -21.469 1.00 0.00 O ATOM 658 CB THR A 46 9.226 -8.427 -20.588 1.00 0.00 C ATOM 659 OG1 THR A 46 9.103 -7.538 -19.489 1.00 0.00 O ATOM 660 CG2 THR A 46 10.702 -8.666 -20.901 1.00 0.00 C ATOM 0 H THR A 46 8.373 -5.763 -21.420 1.00 0.00 H new ATOM 0 HA THR A 46 8.824 -8.368 -22.699 1.00 0.00 H new ATOM 0 HB THR A 46 8.761 -9.381 -20.339 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.312 -6.973 -19.612 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.194 -9.098 -20.029 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.789 -9.352 -21.744 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.178 -7.719 -21.154 1.00 0.00 H new ATOM 668 N GLN A 47 6.515 -9.171 -21.717 1.00 0.00 N ATOM 669 CA GLN A 47 5.082 -9.409 -21.576 1.00 0.00 C ATOM 670 C GLN A 47 4.724 -9.586 -20.107 1.00 0.00 C ATOM 671 O GLN A 47 5.458 -10.220 -19.347 1.00 0.00 O ATOM 672 CB GLN A 47 4.677 -10.655 -22.360 1.00 0.00 C ATOM 673 CG GLN A 47 3.155 -10.810 -22.326 1.00 0.00 C ATOM 674 CD GLN A 47 2.498 -9.658 -23.080 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.995 -9.236 -24.124 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.408 -9.119 -22.608 1.00 0.00 N ATOM 0 H GLN A 47 7.073 -10.011 -21.869 1.00 0.00 H new ATOM 0 HA GLN A 47 4.543 -8.548 -21.973 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.022 -10.576 -23.391 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.152 -11.537 -21.931 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.868 -11.761 -22.775 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.806 -10.827 -21.294 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.998 -9.471 -21.743 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.965 -8.346 -23.104 1.00 0.00 H new ATOM 685 N CYS A 48 3.584 -9.025 -19.705 1.00 0.00 N ATOM 686 CA CYS A 48 3.132 -9.128 -18.319 1.00 0.00 C ATOM 687 C CYS A 48 1.814 -9.878 -18.237 1.00 0.00 C ATOM 688 O CYS A 48 0.875 -9.590 -18.981 1.00 0.00 O ATOM 689 CB CYS A 48 2.964 -7.726 -17.731 1.00 0.00 C ATOM 690 SG CYS A 48 4.594 -7.020 -17.376 1.00 0.00 S ATOM 0 H CYS A 48 2.960 -8.498 -20.316 1.00 0.00 H new ATOM 0 HA CYS A 48 3.879 -9.680 -17.749 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.425 -7.089 -18.432 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.369 -7.772 -16.819 1.00 0.00 H new ATOM 695 N THR A 49 1.742 -10.840 -17.320 1.00 0.00 N ATOM 696 CA THR A 49 0.521 -11.626 -17.137 1.00 0.00 C ATOM 697 C THR A 49 0.103 -11.623 -15.674 1.00 0.00 C ATOM 698 O THR A 49 0.893 -11.952 -14.790 1.00 0.00 O ATOM 699 CB THR A 49 0.749 -13.061 -17.607 1.00 0.00 C ATOM 700 OG1 THR A 49 1.088 -13.055 -18.987 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.527 -13.876 -17.393 1.00 0.00 C ATOM 0 H THR A 49 2.508 -11.094 -16.696 1.00 0.00 H new ATOM 0 HA THR A 49 -0.275 -11.176 -17.731 1.00 0.00 H new ATOM 0 HB THR A 49 1.562 -13.509 -17.036 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.237 -13.975 -19.291 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.365 -14.900 -17.728 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.785 -13.877 -16.334 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.342 -13.432 -17.964 1.00 0.00 H new ATOM 709 N PHE A 50 -1.149 -11.251 -15.418 1.00 0.00 N ATOM 710 CA PHE A 50 -1.660 -11.211 -14.051 1.00 0.00 C ATOM 711 C PHE A 50 -2.371 -12.512 -13.711 1.00 0.00 C ATOM 712 O PHE A 50 -3.147 -13.038 -14.514 1.00 0.00 O ATOM 713 CB PHE A 50 -2.631 -10.041 -13.894 1.00 0.00 C ATOM 714 CG PHE A 50 -1.946 -8.761 -14.311 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.117 -8.084 -13.410 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.141 -8.253 -15.601 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.482 -6.898 -13.799 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.506 -7.067 -15.990 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.676 -6.390 -15.089 1.00 0.00 C ATOM 0 H PHE A 50 -1.823 -10.975 -16.132 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.819 -11.080 -13.370 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.519 -10.207 -14.504 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.965 -9.967 -12.859 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.967 -8.476 -12.415 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.781 -8.776 -16.296 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.158 -6.375 -13.103 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.657 -6.675 -16.985 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.185 -5.476 -15.389 1.00 0.00 H new ATOM 729 N VAL A 51 -2.114 -13.028 -12.510 1.00 0.00 N ATOM 730 CA VAL A 51 -2.750 -14.268 -12.069 1.00 0.00 C ATOM 731 C VAL A 51 -3.355 -14.089 -10.678 1.00 0.00 C ATOM 732 O VAL A 51 -2.685 -13.636 -9.752 1.00 0.00 O ATOM 733 CB VAL A 51 -1.723 -15.400 -12.048 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.329 -16.632 -11.370 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.325 -15.751 -13.483 1.00 0.00 C ATOM 0 H VAL A 51 -1.477 -12.612 -11.831 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.548 -14.520 -12.768 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.842 -15.080 -11.493 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.595 -17.438 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.613 -16.382 -10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.211 -16.954 -11.923 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.593 -16.558 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.207 -16.070 -14.038 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.891 -14.875 -13.965 1.00 0.00 H new ATOM 745 N GLU A 52 -4.618 -14.463 -10.534 1.00 0.00 N ATOM 746 CA GLU A 52 -5.295 -14.349 -9.248 1.00 0.00 C ATOM 747 C GLU A 52 -4.698 -15.320 -8.235 1.00 0.00 C ATOM 748 O GLU A 52 -4.356 -16.452 -8.574 1.00 0.00 O ATOM 749 CB GLU A 52 -6.789 -14.641 -9.417 1.00 0.00 C ATOM 750 CG GLU A 52 -7.509 -14.422 -8.084 1.00 0.00 C ATOM 751 CD GLU A 52 -9.006 -14.655 -8.255 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.454 -14.692 -9.389 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.683 -14.793 -7.250 1.00 0.00 O ATOM 0 H GLU A 52 -5.192 -14.846 -11.285 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.161 -13.332 -8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.213 -13.990 -10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.933 -15.667 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.111 -15.101 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.329 -13.408 -7.726 1.00 0.00 H new ATOM 760 N ASN A 53 -4.577 -14.869 -6.990 1.00 0.00 N ATOM 761 CA ASN A 53 -4.024 -15.710 -5.942 1.00 0.00 C ATOM 762 C ASN A 53 -3.825 -14.903 -4.656 1.00 0.00 C ATOM 763 O ASN A 53 -3.327 -13.777 -4.694 1.00 0.00 O ATOM 764 CB ASN A 53 -2.693 -16.314 -6.388 1.00 0.00 C ATOM 765 CG ASN A 53 -1.977 -15.342 -7.317 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.196 -14.132 -7.241 1.00 0.00 O ATOM 767 ND2 ASN A 53 -1.127 -15.801 -8.193 1.00 0.00 N ATOM 0 H ASN A 53 -4.852 -13.935 -6.687 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.729 -16.518 -5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.070 -16.529 -5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.865 -17.261 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.641 -15.158 -8.818 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.948 -16.803 -8.253 1.00 0.00 H new ATOM 774 N PRO A 54 -4.196 -15.459 -3.533 1.00 0.00 N ATOM 775 CA PRO A 54 -4.070 -14.775 -2.220 1.00 0.00 C ATOM 776 C PRO A 54 -2.620 -14.598 -1.790 1.00 0.00 C ATOM 777 O PRO A 54 -1.786 -15.463 -2.029 1.00 0.00 O ATOM 778 CB PRO A 54 -4.826 -15.704 -1.256 1.00 0.00 C ATOM 779 CG PRO A 54 -4.769 -17.054 -1.887 1.00 0.00 C ATOM 780 CD PRO A 54 -4.763 -16.814 -3.389 1.00 0.00 C ATOM 0 HA PRO A 54 -4.471 -13.762 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.361 -15.710 -0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.857 -15.376 -1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.875 -17.594 -1.574 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.626 -17.659 -1.592 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.158 -17.557 -3.909 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.768 -16.872 -3.806 1.00 0.00 H new ATOM 788 N LEU A 55 -2.333 -13.479 -1.137 1.00 0.00 N ATOM 789 CA LEU A 55 -0.977 -13.205 -0.684 1.00 0.00 C ATOM 790 C LEU A 55 -0.328 -14.463 -0.116 1.00 0.00 C ATOM 791 O LEU A 55 0.752 -14.863 -0.550 1.00 0.00 O ATOM 792 CB LEU A 55 -1.021 -12.140 0.422 1.00 0.00 C ATOM 793 CG LEU A 55 -1.503 -10.812 -0.167 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.845 -9.839 0.967 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.395 -10.201 -1.051 1.00 0.00 C ATOM 0 H LEU A 55 -3.014 -12.754 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.394 -12.856 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.689 -12.459 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.032 -12.017 0.863 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.391 -10.991 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.188 -8.894 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.633 -10.266 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.958 -9.664 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.742 -9.256 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.496 -10.026 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.155 -10.889 -1.862 1.00 0.00 H new ATOM 807 N ASP A 56 -0.999 -15.094 0.838 1.00 0.00 N ATOM 808 CA ASP A 56 -0.472 -16.306 1.451 1.00 0.00 C ATOM 809 C ASP A 56 -0.016 -17.300 0.396 1.00 0.00 C ATOM 810 O ASP A 56 0.859 -18.131 0.649 1.00 0.00 O ATOM 811 CB ASP A 56 -1.547 -16.957 2.328 1.00 0.00 C ATOM 812 CG ASP A 56 -1.792 -16.109 3.573 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.973 -15.248 3.850 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.796 -16.332 4.231 1.00 0.00 O ATOM 0 H ASP A 56 -1.902 -14.790 1.202 1.00 0.00 H new ATOM 0 HA ASP A 56 0.387 -16.028 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.473 -17.063 1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.233 -17.960 2.617 1.00 0.00 H new ATOM 819 N ALA A 57 -0.608 -17.214 -0.787 1.00 0.00 N ATOM 820 CA ALA A 57 -0.255 -18.118 -1.880 1.00 0.00 C ATOM 821 C ALA A 57 0.783 -17.490 -2.798 1.00 0.00 C ATOM 822 O ALA A 57 1.493 -18.194 -3.520 1.00 0.00 O ATOM 823 CB ALA A 57 -1.502 -18.460 -2.694 1.00 0.00 C ATOM 0 H ALA A 57 -1.331 -16.533 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 57 0.166 -19.024 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.232 -19.134 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.236 -18.944 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.929 -17.546 -3.107 1.00 0.00 H new ATOM 829 N LEU A 58 0.886 -16.170 -2.751 1.00 0.00 N ATOM 830 CA LEU A 58 1.860 -15.469 -3.570 1.00 0.00 C ATOM 831 C LEU A 58 3.291 -15.819 -3.179 1.00 0.00 C ATOM 832 O LEU A 58 4.144 -16.018 -4.042 1.00 0.00 O ATOM 833 CB LEU A 58 1.656 -13.959 -3.439 1.00 0.00 C ATOM 834 CG LEU A 58 0.338 -13.548 -4.115 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.090 -12.043 -3.902 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.413 -13.849 -5.623 1.00 0.00 C ATOM 0 H LEU A 58 0.312 -15.569 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 58 1.706 -15.783 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.639 -13.676 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.491 -13.429 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.482 -14.114 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.845 -11.757 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.028 -11.832 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.911 -11.474 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.523 -13.557 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.236 -13.288 -6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.579 -14.916 -5.773 1.00 0.00 H new ATOM 848 N ILE A 59 3.534 -15.881 -1.877 1.00 0.00 N ATOM 849 CA ILE A 59 4.874 -16.194 -1.373 1.00 0.00 C ATOM 850 C ILE A 59 5.292 -17.584 -1.846 1.00 0.00 C ATOM 851 O ILE A 59 6.339 -17.749 -2.483 1.00 0.00 O ATOM 852 CB ILE A 59 4.902 -16.086 0.156 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.174 -14.645 0.575 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.990 -17.020 0.714 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.681 -14.384 0.556 1.00 0.00 C ATOM 0 H ILE A 59 2.833 -15.721 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 59 5.590 -15.473 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 59 3.934 -16.385 0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.666 -13.957 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.775 -14.464 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.012 -16.945 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.770 -18.048 0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.960 -16.730 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.876 -13.354 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.177 -15.063 1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.066 -14.548 -0.450 1.00 0.00 H new ATOM 867 N PRO A 60 4.505 -18.570 -1.527 1.00 0.00 N ATOM 868 CA PRO A 60 4.758 -19.973 -1.965 1.00 0.00 C ATOM 869 C PRO A 60 4.895 -20.060 -3.489 1.00 0.00 C ATOM 870 O PRO A 60 5.768 -20.747 -4.009 1.00 0.00 O ATOM 871 CB PRO A 60 3.514 -20.735 -1.484 1.00 0.00 C ATOM 872 CG PRO A 60 2.947 -19.917 -0.379 1.00 0.00 C ATOM 873 CD PRO A 60 3.298 -18.475 -0.691 1.00 0.00 C ATOM 0 HA PRO A 60 5.686 -20.377 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.792 -20.857 -2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.776 -21.735 -1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.867 -20.048 -0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.364 -20.219 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.487 -17.973 -1.218 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.488 -17.905 0.219 1.00 0.00 H new ATOM 881 N SER A 61 4.010 -19.352 -4.199 1.00 0.00 N ATOM 882 CA SER A 61 4.035 -19.361 -5.662 1.00 0.00 C ATOM 883 C SER A 61 5.392 -18.877 -6.157 1.00 0.00 C ATOM 884 O SER A 61 5.981 -19.470 -7.063 1.00 0.00 O ATOM 885 CB SER A 61 2.934 -18.456 -6.208 1.00 0.00 C ATOM 886 OG SER A 61 1.669 -18.958 -5.801 1.00 0.00 O ATOM 0 H SER A 61 3.277 -18.773 -3.789 1.00 0.00 H new ATOM 0 HA SER A 61 3.866 -20.379 -6.014 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.069 -17.438 -5.842 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.988 -18.413 -7.296 1.00 0.00 H new ATOM 0 HG SER A 61 1.383 -18.500 -4.984 1.00 0.00 H new ATOM 892 N LEU A 62 5.894 -17.801 -5.554 1.00 0.00 N ATOM 893 CA LEU A 62 7.187 -17.256 -5.951 1.00 0.00 C ATOM 894 C LEU A 62 8.272 -18.312 -5.780 1.00 0.00 C ATOM 895 O LEU A 62 9.115 -18.493 -6.662 1.00 0.00 O ATOM 896 CB LEU A 62 7.520 -16.042 -5.077 1.00 0.00 C ATOM 897 CG LEU A 62 8.896 -15.489 -5.464 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.879 -15.047 -6.934 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.235 -14.295 -4.571 1.00 0.00 C ATOM 0 H LEU A 62 5.431 -17.296 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 62 7.140 -16.955 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.759 -15.272 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.515 -16.327 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 62 9.650 -16.265 -5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.858 -14.654 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.641 -15.901 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.126 -14.272 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.214 -13.901 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.482 -13.518 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.252 -14.613 -3.529 1.00 0.00 H new ATOM 911 N LYS A 63 8.240 -19.012 -4.651 1.00 0.00 N ATOM 912 CA LYS A 63 9.218 -20.066 -4.394 1.00 0.00 C ATOM 913 C LYS A 63 9.053 -21.205 -5.402 1.00 0.00 C ATOM 914 O LYS A 63 10.034 -21.763 -5.894 1.00 0.00 O ATOM 915 CB LYS A 63 9.052 -20.607 -2.977 1.00 0.00 C ATOM 916 CG LYS A 63 9.481 -19.536 -1.973 1.00 0.00 C ATOM 917 CD LYS A 63 9.470 -20.124 -0.561 1.00 0.00 C ATOM 918 CE LYS A 63 8.029 -20.348 -0.102 1.00 0.00 C ATOM 919 NZ LYS A 63 8.007 -20.579 1.368 1.00 0.00 N ATOM 0 H LYS A 63 7.557 -18.872 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 63 10.216 -19.641 -4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.014 -20.890 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.654 -21.506 -2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.478 -19.172 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.807 -18.681 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.016 -21.067 -0.546 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.979 -19.450 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.417 -19.482 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.599 -21.204 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.027 -20.731 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.578 -21.418 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.401 -19.749 1.856 1.00 0.00 H new ATOM 933 N ALA A 64 7.801 -21.547 -5.696 1.00 0.00 N ATOM 934 CA ALA A 64 7.511 -22.624 -6.636 1.00 0.00 C ATOM 935 C ALA A 64 7.745 -22.159 -8.069 1.00 0.00 C ATOM 936 O ALA A 64 7.362 -22.837 -9.021 1.00 0.00 O ATOM 937 CB ALA A 64 6.067 -23.093 -6.472 1.00 0.00 C ATOM 0 H ALA A 64 6.976 -21.097 -5.299 1.00 0.00 H new ATOM 0 HA ALA A 64 8.182 -23.456 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.863 -23.897 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.916 -23.457 -5.456 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.390 -22.261 -6.664 1.00 0.00 H new ATOM 943 N LYS A 65 8.374 -20.997 -8.214 1.00 0.00 N ATOM 944 CA LYS A 65 8.657 -20.454 -9.537 1.00 0.00 C ATOM 945 C LYS A 65 7.377 -20.325 -10.356 1.00 0.00 C ATOM 946 O LYS A 65 7.422 -20.081 -11.560 1.00 0.00 O ATOM 947 CB LYS A 65 9.643 -21.365 -10.271 1.00 0.00 C ATOM 948 CG LYS A 65 11.010 -21.302 -9.585 1.00 0.00 C ATOM 949 CD LYS A 65 11.988 -22.230 -10.309 1.00 0.00 C ATOM 950 CE LYS A 65 13.354 -22.167 -9.625 1.00 0.00 C ATOM 951 NZ LYS A 65 14.302 -23.081 -10.322 1.00 0.00 N ATOM 0 H LYS A 65 8.695 -20.418 -7.438 1.00 0.00 H new ATOM 0 HA LYS A 65 9.094 -19.463 -9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.273 -22.390 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.733 -21.056 -11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.387 -20.279 -9.595 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.918 -21.597 -8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.611 -23.253 -10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.079 -21.935 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.736 -21.146 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.261 -22.452 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.231 -23.038 -9.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.939 -24.055 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.399 -22.789 -11.315 1.00 0.00 H new ATOM 965 N LYS A 66 6.240 -20.472 -9.687 1.00 0.00 N ATOM 966 CA LYS A 66 4.947 -20.348 -10.349 1.00 0.00 C ATOM 967 C LYS A 66 4.755 -18.939 -10.887 1.00 0.00 C ATOM 968 O LYS A 66 4.114 -18.739 -11.920 1.00 0.00 O ATOM 969 CB LYS A 66 3.817 -20.700 -9.385 1.00 0.00 C ATOM 970 CG LYS A 66 3.788 -22.212 -9.159 1.00 0.00 C ATOM 971 CD LYS A 66 2.677 -22.558 -8.167 1.00 0.00 C ATOM 972 CE LYS A 66 2.635 -24.071 -7.954 1.00 0.00 C ATOM 973 NZ LYS A 66 1.560 -24.406 -6.978 1.00 0.00 N ATOM 0 H LYS A 66 6.187 -20.677 -8.689 1.00 0.00 H new ATOM 0 HA LYS A 66 4.924 -21.047 -11.185 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.961 -20.183 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.862 -20.364 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.620 -22.729 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.750 -22.552 -8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.852 -22.051 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.716 -22.206 -8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.451 -24.577 -8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.598 -24.424 -7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.531 -25.435 -6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.754 -23.934 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.643 -24.083 -7.347 1.00 0.00 H new ATOM 987 N ILE A 67 5.297 -17.956 -10.169 1.00 0.00 N ATOM 988 CA ILE A 67 5.174 -16.555 -10.578 1.00 0.00 C ATOM 989 C ILE A 67 6.549 -15.916 -10.694 1.00 0.00 C ATOM 990 O ILE A 67 7.503 -16.340 -10.039 1.00 0.00 O ATOM 991 CB ILE A 67 4.321 -15.792 -9.570 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.975 -15.869 -8.191 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.923 -16.410 -9.513 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.197 -15.000 -7.207 1.00 0.00 C ATOM 0 H ILE A 67 5.822 -18.101 -9.307 1.00 0.00 H new ATOM 0 HA ILE A 67 4.690 -16.514 -11.554 1.00 0.00 H new ATOM 0 HB ILE A 67 4.241 -14.749 -9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.994 -16.902 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.010 -15.533 -8.249 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.313 -15.865 -8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.459 -16.353 -10.498 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.999 -17.454 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.664 -15.056 -6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.201 -13.966 -7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.169 -15.356 -7.141 1.00 0.00 H new ATOM 1006 N ASP A 68 6.652 -14.891 -11.533 1.00 0.00 N ATOM 1007 CA ASP A 68 7.922 -14.202 -11.731 1.00 0.00 C ATOM 1008 C ASP A 68 8.050 -13.005 -10.799 1.00 0.00 C ATOM 1009 O ASP A 68 9.153 -12.522 -10.543 1.00 0.00 O ATOM 1010 CB ASP A 68 8.026 -13.727 -13.185 1.00 0.00 C ATOM 1011 CG ASP A 68 8.169 -14.927 -14.120 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.445 -16.008 -13.626 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.000 -14.747 -15.315 1.00 0.00 O ATOM 0 H ASP A 68 5.877 -14.521 -12.083 1.00 0.00 H new ATOM 0 HA ASP A 68 8.728 -14.901 -11.506 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.140 -13.152 -13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.883 -13.063 -13.299 1.00 0.00 H new ATOM 1018 N ALA A 69 6.917 -12.529 -10.303 1.00 0.00 N ATOM 1019 CA ALA A 69 6.913 -11.378 -9.411 1.00 0.00 C ATOM 1020 C ALA A 69 5.600 -11.294 -8.649 1.00 0.00 C ATOM 1021 O ALA A 69 4.586 -11.850 -9.075 1.00 0.00 O ATOM 1022 CB ALA A 69 7.105 -10.094 -10.223 1.00 0.00 C ATOM 0 H ALA A 69 5.995 -12.918 -10.501 1.00 0.00 H new ATOM 0 HA ALA A 69 7.730 -11.493 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.101 -9.235 -9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.057 -10.137 -10.752 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.293 -9.995 -10.944 1.00 0.00 H new ATOM 1028 N ILE A 70 5.618 -10.596 -7.517 1.00 0.00 N ATOM 1029 CA ILE A 70 4.416 -10.440 -6.702 1.00 0.00 C ATOM 1030 C ILE A 70 4.004 -8.980 -6.636 1.00 0.00 C ATOM 1031 O ILE A 70 4.810 -8.105 -6.310 1.00 0.00 O ATOM 1032 CB ILE A 70 4.671 -10.958 -5.287 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.920 -12.466 -5.335 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.451 -10.671 -4.407 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.463 -12.941 -3.986 1.00 0.00 C ATOM 0 H ILE A 70 6.446 -10.132 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 70 3.613 -11.016 -7.162 1.00 0.00 H new ATOM 0 HB ILE A 70 5.544 -10.457 -4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.994 -12.990 -5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.630 -12.702 -6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.635 -11.041 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.272 -9.596 -4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.576 -11.171 -4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.640 -14.016 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.399 -12.427 -3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.738 -12.719 -3.203 1.00 0.00 H new ATOM 1047 N MET A 71 2.736 -8.710 -6.951 1.00 0.00 N ATOM 1048 CA MET A 71 2.222 -7.339 -6.919 1.00 0.00 C ATOM 1049 C MET A 71 0.938 -7.274 -6.097 1.00 0.00 C ATOM 1050 O MET A 71 -0.117 -7.732 -6.534 1.00 0.00 O ATOM 1051 CB MET A 71 1.945 -6.854 -8.342 1.00 0.00 C ATOM 1052 CG MET A 71 1.513 -5.387 -8.304 1.00 0.00 C ATOM 1053 SD MET A 71 1.301 -4.778 -9.995 1.00 0.00 S ATOM 1054 CE MET A 71 -0.123 -5.804 -10.431 1.00 0.00 C ATOM 0 H MET A 71 2.052 -9.414 -7.228 1.00 0.00 H new ATOM 0 HA MET A 71 2.971 -6.696 -6.457 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.838 -6.966 -8.956 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.165 -7.462 -8.800 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.580 -5.286 -7.750 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.261 -4.790 -7.782 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.723 -5.293 -11.184 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.224 -6.758 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.730 -5.981 -9.543 1.00 0.00 H new ATOM 1064 N SER A 72 1.038 -6.705 -4.900 1.00 0.00 N ATOM 1065 CA SER A 72 -0.118 -6.588 -4.019 1.00 0.00 C ATOM 1066 C SER A 72 0.124 -5.524 -2.954 1.00 0.00 C ATOM 1067 O SER A 72 1.168 -4.873 -2.939 1.00 0.00 O ATOM 1068 CB SER A 72 -0.402 -7.931 -3.349 1.00 0.00 C ATOM 1069 OG SER A 72 -1.550 -7.808 -2.519 1.00 0.00 O ATOM 0 H SER A 72 1.902 -6.320 -4.520 1.00 0.00 H new ATOM 0 HA SER A 72 -0.979 -6.294 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.566 -8.700 -4.104 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.458 -8.244 -2.756 1.00 0.00 H new ATOM 0 HG SER A 72 -2.141 -8.577 -2.661 1.00 0.00 H new ATOM 1075 N SER A 73 -0.847 -5.355 -2.063 1.00 0.00 N ATOM 1076 CA SER A 73 -0.730 -4.369 -0.996 1.00 0.00 C ATOM 1077 C SER A 73 0.413 -4.735 -0.060 1.00 0.00 C ATOM 1078 O SER A 73 0.860 -3.910 0.739 1.00 0.00 O ATOM 1079 CB SER A 73 -2.036 -4.294 -0.205 1.00 0.00 C ATOM 1080 OG SER A 73 -2.329 -5.573 0.342 1.00 0.00 O ATOM 0 H SER A 73 -1.719 -5.885 -2.058 1.00 0.00 H new ATOM 0 HA SER A 73 -0.524 -3.397 -1.444 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.949 -3.556 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.849 -3.968 -0.854 1.00 0.00 H new ATOM 0 HG SER A 73 -3.165 -5.527 0.851 1.00 0.00 H new ATOM 1086 N LEU A 74 0.877 -5.980 -0.152 1.00 0.00 N ATOM 1087 CA LEU A 74 1.965 -6.447 0.702 1.00 0.00 C ATOM 1088 C LEU A 74 2.990 -5.334 0.921 1.00 0.00 C ATOM 1089 O LEU A 74 3.539 -4.782 -0.034 1.00 0.00 O ATOM 1090 CB LEU A 74 2.660 -7.644 0.044 1.00 0.00 C ATOM 1091 CG LEU A 74 3.725 -8.206 0.991 1.00 0.00 C ATOM 1092 CD1 LEU A 74 3.043 -8.874 2.194 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.580 -9.233 0.249 1.00 0.00 C ATOM 0 H LEU A 74 0.519 -6.678 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 74 1.547 -6.742 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.928 -8.416 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.120 -7.339 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 74 4.361 -7.394 1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.802 -9.273 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.439 -8.138 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.404 -9.685 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.337 -9.632 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.946 -10.046 -0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.067 -8.755 -0.601 1.00 0.00 H new ATOM 1105 N SER A 75 3.232 -5.005 2.186 1.00 0.00 N ATOM 1106 CA SER A 75 4.184 -3.957 2.522 1.00 0.00 C ATOM 1107 C SER A 75 5.605 -4.499 2.515 1.00 0.00 C ATOM 1108 O SER A 75 5.824 -5.696 2.691 1.00 0.00 O ATOM 1109 CB SER A 75 3.865 -3.383 3.902 1.00 0.00 C ATOM 1110 OG SER A 75 4.446 -4.210 4.901 1.00 0.00 O ATOM 0 H SER A 75 2.784 -5.447 2.989 1.00 0.00 H new ATOM 0 HA SER A 75 4.104 -3.170 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.252 -2.367 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.786 -3.325 4.044 1.00 0.00 H new ATOM 0 HG SER A 75 3.772 -4.428 5.578 1.00 0.00 H new ATOM 1116 N ILE A 76 6.578 -3.612 2.310 1.00 0.00 N ATOM 1117 CA ILE A 76 7.983 -4.019 2.282 1.00 0.00 C ATOM 1118 C ILE A 76 8.678 -3.599 3.568 1.00 0.00 C ATOM 1119 O ILE A 76 8.323 -2.586 4.170 1.00 0.00 O ATOM 1120 CB ILE A 76 8.684 -3.388 1.085 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.621 -1.861 1.196 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.986 -3.830 -0.207 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.494 -1.229 0.109 1.00 0.00 C ATOM 0 H ILE A 76 6.422 -2.615 2.162 1.00 0.00 H new ATOM 0 HA ILE A 76 8.032 -5.104 2.193 1.00 0.00 H new ATOM 0 HB ILE A 76 9.726 -3.709 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.591 -1.521 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.963 -1.544 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.487 -3.379 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.030 -4.916 -0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.944 -3.510 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.447 -0.143 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.526 -1.558 0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.132 -1.535 -0.872 1.00 0.00 H new ATOM 1135 N THR A 77 9.667 -4.381 3.989 1.00 0.00 N ATOM 1136 CA THR A 77 10.410 -4.077 5.205 1.00 0.00 C ATOM 1137 C THR A 77 11.839 -4.598 5.110 1.00 0.00 C ATOM 1138 O THR A 77 12.106 -5.576 4.412 1.00 0.00 O ATOM 1139 CB THR A 77 9.703 -4.707 6.405 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.606 -6.105 6.210 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.302 -4.111 6.550 1.00 0.00 C ATOM 0 H THR A 77 9.971 -5.227 3.507 1.00 0.00 H new ATOM 0 HA THR A 77 10.449 -2.995 5.331 1.00 0.00 H new ATOM 0 HB THR A 77 10.274 -4.503 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.155 -6.512 6.979 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.801 -4.563 7.406 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.379 -3.034 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.726 -4.311 5.646 1.00 0.00 H new ATOM 1149 N GLU A 78 12.749 -3.953 5.827 1.00 0.00 N ATOM 1150 CA GLU A 78 14.149 -4.363 5.811 1.00 0.00 C ATOM 1151 C GLU A 78 14.271 -5.861 6.062 1.00 0.00 C ATOM 1152 O GLU A 78 14.976 -6.571 5.338 1.00 0.00 O ATOM 1153 CB GLU A 78 14.923 -3.606 6.894 1.00 0.00 C ATOM 1154 CG GLU A 78 15.001 -2.123 6.528 1.00 0.00 C ATOM 1155 CD GLU A 78 15.693 -1.345 7.642 1.00 0.00 C ATOM 1156 OE1 GLU A 78 16.091 -1.966 8.613 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.815 -0.138 7.507 1.00 0.00 O ATOM 0 H GLU A 78 12.547 -3.150 6.423 1.00 0.00 H new ATOM 0 HA GLU A 78 14.565 -4.132 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.431 -3.727 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.927 -4.019 6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.548 -1.999 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.999 -1.727 6.366 1.00 0.00 H new ATOM 1164 N LYS A 79 13.576 -6.346 7.081 1.00 0.00 N ATOM 1165 CA LYS A 79 13.623 -7.765 7.413 1.00 0.00 C ATOM 1166 C LYS A 79 13.242 -8.617 6.207 1.00 0.00 C ATOM 1167 O LYS A 79 13.849 -9.658 5.960 1.00 0.00 O ATOM 1168 CB LYS A 79 12.656 -8.061 8.566 1.00 0.00 C ATOM 1169 CG LYS A 79 12.800 -9.523 8.995 1.00 0.00 C ATOM 1170 CD LYS A 79 11.876 -9.803 10.182 1.00 0.00 C ATOM 1171 CE LYS A 79 12.032 -11.261 10.618 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.146 -11.528 11.786 1.00 0.00 N ATOM 0 H LYS A 79 12.978 -5.785 7.688 1.00 0.00 H new ATOM 0 HA LYS A 79 14.642 -8.012 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.866 -7.402 9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.631 -7.862 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.551 -10.183 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.834 -9.732 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.118 -9.137 11.010 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.841 -9.604 9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.776 -11.927 9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.070 -11.464 10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.252 -12.519 12.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.410 -10.901 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.157 -11.350 11.519 1.00 0.00 H new ATOM 1186 N ARG A 80 12.244 -8.160 5.463 1.00 0.00 N ATOM 1187 CA ARG A 80 11.799 -8.876 4.267 1.00 0.00 C ATOM 1188 C ARG A 80 12.860 -8.816 3.170 1.00 0.00 C ATOM 1189 O ARG A 80 13.062 -9.781 2.436 1.00 0.00 O ATOM 1190 CB ARG A 80 10.484 -8.294 3.764 1.00 0.00 C ATOM 1191 CG ARG A 80 9.355 -8.681 4.723 1.00 0.00 C ATOM 1192 CD ARG A 80 8.044 -8.057 4.239 1.00 0.00 C ATOM 1193 NE ARG A 80 6.952 -8.424 5.133 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.684 -8.315 4.749 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.400 -7.878 3.554 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.724 -8.647 5.568 1.00 0.00 N ATOM 0 H ARG A 80 11.728 -7.303 5.661 1.00 0.00 H new ATOM 0 HA ARG A 80 11.643 -9.922 4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.558 -7.209 3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.269 -8.666 2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.259 -9.766 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.585 -8.336 5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.142 -6.972 4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.824 -8.395 3.226 1.00 0.00 H new ATOM 0 HE ARG A 80 7.165 -8.770 6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.151 -7.620 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.427 -7.794 3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.947 -8.990 6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.751 -8.563 5.274 1.00 0.00 H new ATOM 1210 N GLN A 81 13.525 -7.671 3.064 1.00 0.00 N ATOM 1211 CA GLN A 81 14.559 -7.486 2.051 1.00 0.00 C ATOM 1212 C GLN A 81 15.651 -8.539 2.226 1.00 0.00 C ATOM 1213 O GLN A 81 16.196 -9.053 1.252 1.00 0.00 O ATOM 1214 CB GLN A 81 15.162 -6.088 2.166 1.00 0.00 C ATOM 1215 CG GLN A 81 14.114 -5.046 1.778 1.00 0.00 C ATOM 1216 CD GLN A 81 14.678 -3.643 1.968 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.850 -3.486 2.311 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.910 -2.608 1.766 1.00 0.00 N ATOM 0 H GLN A 81 13.368 -6.861 3.663 1.00 0.00 H new ATOM 0 HA GLN A 81 14.111 -7.597 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.505 -5.911 3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 81 16.033 -6.002 1.517 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.814 -5.189 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.220 -5.173 2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.939 -2.741 1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.280 -1.666 1.892 1.00 0.00 H new ATOM 1227 N GLN A 82 15.969 -8.852 3.477 1.00 0.00 N ATOM 1228 CA GLN A 82 16.996 -9.850 3.765 1.00 0.00 C ATOM 1229 C GLN A 82 16.605 -11.196 3.160 1.00 0.00 C ATOM 1230 O GLN A 82 17.464 -12.017 2.837 1.00 0.00 O ATOM 1231 CB GLN A 82 17.168 -10.000 5.278 1.00 0.00 C ATOM 1232 CG GLN A 82 17.774 -8.718 5.848 1.00 0.00 C ATOM 1233 CD GLN A 82 17.915 -8.836 7.362 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.421 -9.840 7.863 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.494 -7.864 8.124 1.00 0.00 N ATOM 0 H GLN A 82 15.536 -8.435 4.301 1.00 0.00 H new ATOM 0 HA GLN A 82 17.937 -9.520 3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.205 -10.200 5.747 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.813 -10.850 5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.749 -8.535 5.397 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.142 -7.865 5.599 1.00 0.00 H new ATOM 0 HE21 GLN A 82 17.075 -7.033 7.706 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.584 -7.935 9.138 1.00 0.00 H new ATOM 1244 N GLU A 83 15.300 -11.424 3.020 1.00 0.00 N ATOM 1245 CA GLU A 83 14.810 -12.676 2.450 1.00 0.00 C ATOM 1246 C GLU A 83 14.831 -12.619 0.928 1.00 0.00 C ATOM 1247 O GLU A 83 15.369 -13.509 0.268 1.00 0.00 O ATOM 1248 CB GLU A 83 13.384 -12.943 2.931 1.00 0.00 C ATOM 1249 CG GLU A 83 13.399 -13.228 4.433 1.00 0.00 C ATOM 1250 CD GLU A 83 11.974 -13.410 4.944 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.062 -13.327 4.138 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.815 -13.630 6.133 1.00 0.00 O ATOM 0 H GLU A 83 14.570 -10.765 3.291 1.00 0.00 H new ATOM 0 HA GLU A 83 15.464 -13.483 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.750 -12.082 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.960 -13.791 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.984 -14.125 4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.882 -12.407 4.962 1.00 0.00 H new ATOM 1259 N ILE A 84 14.241 -11.562 0.367 1.00 0.00 N ATOM 1260 CA ILE A 84 14.200 -11.398 -1.082 1.00 0.00 C ATOM 1261 C ILE A 84 14.453 -9.947 -1.460 1.00 0.00 C ATOM 1262 O ILE A 84 14.863 -9.138 -0.632 1.00 0.00 O ATOM 1263 CB ILE A 84 12.842 -11.848 -1.617 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.740 -10.977 -1.014 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.601 -13.308 -1.240 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.391 -11.369 -1.615 1.00 0.00 C ATOM 0 H ILE A 84 13.789 -10.813 0.892 1.00 0.00 H new ATOM 0 HA ILE A 84 14.982 -12.014 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 84 12.831 -11.748 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.717 -11.100 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.945 -9.925 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.632 -13.627 -1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.385 -13.930 -1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.615 -13.411 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.606 -10.747 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.418 -11.223 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.185 -12.417 -1.395 1.00 0.00 H new ATOM 1278 N ALA A 85 14.197 -9.614 -2.721 1.00 0.00 N ATOM 1279 CA ALA A 85 14.401 -8.251 -3.201 1.00 0.00 C ATOM 1280 C ALA A 85 13.071 -7.542 -3.408 1.00 0.00 C ATOM 1281 O ALA A 85 12.075 -8.159 -3.774 1.00 0.00 O ATOM 1282 CB ALA A 85 15.173 -8.283 -4.526 1.00 0.00 C ATOM 0 H ALA A 85 13.850 -10.265 -3.426 1.00 0.00 H new ATOM 0 HA ALA A 85 14.972 -7.704 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.325 -7.264 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.140 -8.761 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.603 -8.846 -5.265 1.00 0.00 H new ATOM 1288 N PHE A 86 13.065 -6.233 -3.175 1.00 0.00 N ATOM 1289 CA PHE A 86 11.853 -5.435 -3.346 1.00 0.00 C ATOM 1290 C PHE A 86 12.137 -4.203 -4.196 1.00 0.00 C ATOM 1291 O PHE A 86 13.250 -3.678 -4.194 1.00 0.00 O ATOM 1292 CB PHE A 86 11.309 -5.007 -1.984 1.00 0.00 C ATOM 1293 CG PHE A 86 10.689 -6.196 -1.290 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.334 -6.487 -1.481 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.465 -7.003 -0.456 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.756 -7.587 -0.838 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.889 -8.103 0.189 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.534 -8.396 -0.003 1.00 0.00 C ATOM 0 H PHE A 86 13.881 -5.703 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 86 11.108 -6.047 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.112 -4.595 -1.373 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.567 -4.218 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.734 -5.862 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.511 -6.778 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.710 -7.811 -0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.490 -8.726 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.089 -9.246 0.493 1.00 0.00 H new ATOM 1308 N THR A 87 11.123 -3.746 -4.925 1.00 0.00 N ATOM 1309 CA THR A 87 11.276 -2.571 -5.774 1.00 0.00 C ATOM 1310 C THR A 87 9.913 -2.044 -6.203 1.00 0.00 C ATOM 1311 O THR A 87 8.919 -2.203 -5.493 1.00 0.00 O ATOM 1312 CB THR A 87 12.104 -2.917 -7.010 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.272 -1.755 -7.806 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.385 -3.993 -7.822 1.00 0.00 C ATOM 0 H THR A 87 10.194 -4.168 -4.945 1.00 0.00 H new ATOM 0 HA THR A 87 11.791 -1.799 -5.202 1.00 0.00 H new ATOM 0 HB THR A 87 13.080 -3.290 -6.701 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.219 -1.502 -7.820 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.976 -4.239 -8.704 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.257 -4.886 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.408 -3.623 -8.132 1.00 0.00 H new ATOM 1322 N ASP A 88 9.866 -1.417 -7.377 1.00 0.00 N ATOM 1323 CA ASP A 88 8.618 -0.879 -7.897 1.00 0.00 C ATOM 1324 C ASP A 88 7.830 -0.187 -6.803 1.00 0.00 C ATOM 1325 O ASP A 88 6.620 0.000 -6.929 1.00 0.00 O ATOM 1326 CB ASP A 88 7.775 -2.005 -8.499 1.00 0.00 C ATOM 1327 CG ASP A 88 8.405 -2.488 -9.800 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.226 -1.768 -10.339 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.061 -3.574 -10.236 1.00 0.00 O ATOM 0 H ASP A 88 10.675 -1.271 -7.981 1.00 0.00 H new ATOM 0 HA ASP A 88 8.858 -0.148 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.700 -2.832 -7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.761 -1.652 -8.685 1.00 0.00 H new ATOM 1334 N LYS A 89 8.521 0.188 -5.724 1.00 0.00 N ATOM 1335 CA LYS A 89 7.874 0.861 -4.592 1.00 0.00 C ATOM 1336 C LYS A 89 6.646 1.638 -5.063 1.00 0.00 C ATOM 1337 O LYS A 89 6.745 2.499 -5.940 1.00 0.00 O ATOM 1338 CB LYS A 89 8.861 1.826 -3.939 1.00 0.00 C ATOM 1339 CG LYS A 89 10.019 1.038 -3.328 1.00 0.00 C ATOM 1340 CD LYS A 89 11.013 2.006 -2.683 1.00 0.00 C ATOM 1341 CE LYS A 89 12.180 1.218 -2.086 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.146 2.162 -1.457 1.00 0.00 N ATOM 0 H LYS A 89 9.523 0.039 -5.609 1.00 0.00 H new ATOM 0 HA LYS A 89 7.560 0.107 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.238 2.532 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.358 2.410 -3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.642 0.337 -2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.517 0.448 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.381 2.714 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.518 2.588 -1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.812 0.509 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.676 0.637 -2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.940 1.627 -1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.505 2.822 -2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.668 2.697 -0.704 1.00 0.00 H new ATOM 1356 N LEU A 90 5.496 1.302 -4.507 1.00 0.00 N ATOM 1357 CA LEU A 90 4.251 1.956 -4.898 1.00 0.00 C ATOM 1358 C LEU A 90 4.113 3.304 -4.217 1.00 0.00 C ATOM 1359 O LEU A 90 4.251 4.345 -4.853 1.00 0.00 O ATOM 1360 CB LEU A 90 3.061 1.066 -4.522 1.00 0.00 C ATOM 1361 CG LEU A 90 2.998 -0.141 -5.470 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.286 -1.304 -4.773 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.214 0.240 -6.734 1.00 0.00 C ATOM 0 H LEU A 90 5.394 0.586 -3.788 1.00 0.00 H new ATOM 0 HA LEU A 90 4.267 2.113 -5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.160 0.726 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.134 1.637 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 90 4.011 -0.439 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.242 -2.160 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.835 -1.579 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.274 -1.002 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.169 -0.617 -7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.202 0.538 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.713 1.069 -7.235 1.00 0.00 H new ATOM 1375 N TYR A 91 3.840 3.278 -2.916 1.00 0.00 N ATOM 1376 CA TYR A 91 3.677 4.513 -2.154 1.00 0.00 C ATOM 1377 C TYR A 91 4.153 4.327 -0.718 1.00 0.00 C ATOM 1378 O TYR A 91 4.335 3.201 -0.255 1.00 0.00 O ATOM 1379 CB TYR A 91 2.206 4.933 -2.153 1.00 0.00 C ATOM 1380 CG TYR A 91 1.371 3.840 -1.529 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.294 3.730 -0.136 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.671 2.941 -2.342 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.519 2.719 0.445 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.105 1.930 -1.761 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.180 1.819 -0.368 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.943 0.822 0.204 1.00 0.00 O ATOM 0 H TYR A 91 3.728 2.423 -2.371 1.00 0.00 H new ATOM 0 HA TYR A 91 4.279 5.290 -2.626 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.082 5.862 -1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.871 5.125 -3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.833 4.425 0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.729 3.027 -3.417 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.460 2.634 1.520 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.645 1.236 -2.388 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.362 0.286 -0.501 1.00 0.00 H new ATOM 1396 N ALA A 92 4.352 5.439 -0.017 1.00 0.00 N ATOM 1397 CA ALA A 92 4.804 5.389 1.368 1.00 0.00 C ATOM 1398 C ALA A 92 3.634 5.093 2.296 1.00 0.00 C ATOM 1399 O ALA A 92 2.605 5.771 2.254 1.00 0.00 O ATOM 1400 CB ALA A 92 5.445 6.718 1.759 1.00 0.00 C ATOM 0 H ALA A 92 4.208 6.380 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 92 5.542 4.593 1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.779 6.670 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.299 6.914 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.715 7.520 1.650 1.00 0.00 H new ATOM 1406 N ALA A 93 3.794 4.078 3.143 1.00 0.00 N ATOM 1407 CA ALA A 93 2.740 3.701 4.084 1.00 0.00 C ATOM 1408 C ALA A 93 3.116 4.106 5.502 1.00 0.00 C ATOM 1409 O ALA A 93 3.350 3.255 6.361 1.00 0.00 O ATOM 1410 CB ALA A 93 2.508 2.191 4.026 1.00 0.00 C ATOM 0 H ALA A 93 4.636 3.505 3.198 1.00 0.00 H new ATOM 0 HA ALA A 93 1.824 4.221 3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.722 1.916 4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.208 1.907 3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.429 1.671 4.290 1.00 0.00 H new ATOM 1416 N ASP A 94 3.174 5.412 5.744 1.00 0.00 N ATOM 1417 CA ASP A 94 3.521 5.918 7.067 1.00 0.00 C ATOM 1418 C ASP A 94 2.279 6.007 7.949 1.00 0.00 C ATOM 1419 O ASP A 94 1.763 4.993 8.416 1.00 0.00 O ATOM 1420 CB ASP A 94 4.166 7.300 6.947 1.00 0.00 C ATOM 1421 CG ASP A 94 5.562 7.176 6.351 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.071 6.069 6.313 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.101 8.190 5.938 1.00 0.00 O ATOM 0 H ASP A 94 2.987 6.134 5.048 1.00 0.00 H new ATOM 0 HA ASP A 94 4.229 5.227 7.525 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.550 7.944 6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.222 7.770 7.929 1.00 0.00 H new ATOM 1428 N SER A 95 1.808 7.228 8.179 1.00 0.00 N ATOM 1429 CA SER A 95 0.633 7.441 9.015 1.00 0.00 C ATOM 1430 C SER A 95 0.007 8.799 8.725 1.00 0.00 C ATOM 1431 O SER A 95 0.604 9.641 8.058 1.00 0.00 O ATOM 1432 CB SER A 95 1.023 7.367 10.489 1.00 0.00 C ATOM 1433 OG SER A 95 2.113 8.245 10.729 1.00 0.00 O ATOM 0 H SER A 95 2.220 8.081 7.800 1.00 0.00 H new ATOM 0 HA SER A 95 -0.095 6.661 8.789 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.175 7.642 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.298 6.346 10.754 1.00 0.00 H new ATOM 0 HG SER A 95 2.016 8.653 11.615 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.200 9.007 9.229 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.899 10.268 9.030 1.00 0.00 C ATOM 1441 C ARG A 96 -2.911 10.498 10.149 1.00 0.00 C ATOM 1442 O ARG A 96 -3.521 9.560 10.657 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.621 10.266 7.683 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.306 11.619 7.461 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.100 11.584 6.157 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.654 12.900 5.868 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.822 13.280 6.379 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.490 12.469 7.155 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.300 14.462 6.106 1.00 0.00 N ATOM 0 H ARG A 96 -1.716 8.320 9.778 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.164 11.073 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.911 10.071 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.360 9.465 7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.969 11.843 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.561 12.413 7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.454 11.266 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.904 10.852 6.232 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.138 13.540 5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.116 11.544 7.369 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.386 12.760 7.547 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.778 15.096 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.196 14.753 6.498 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.106 11.764 10.516 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.070 12.118 11.556 1.00 0.00 C ATOM 1465 C LEU A 97 -5.357 12.637 10.943 1.00 0.00 C ATOM 1466 O LEU A 97 -5.335 13.442 10.013 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.472 13.180 12.483 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.576 12.504 13.531 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.522 13.495 14.022 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.439 12.052 14.717 1.00 0.00 C ATOM 0 H LEU A 97 -2.611 12.558 10.110 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.298 11.221 12.133 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.892 13.898 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.269 13.737 12.976 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.081 11.642 13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.888 13.013 14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.911 13.823 13.181 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.015 14.358 14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.808 11.571 15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.931 12.918 15.160 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.193 11.345 14.370 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.494 12.176 11.473 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.795 12.616 10.960 1.00 0.00 C ATOM 1484 C VAL A 98 -8.610 13.229 12.092 1.00 0.00 C ATOM 1485 O VAL A 98 -9.051 12.530 13.007 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.541 11.420 10.365 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.518 11.912 9.298 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.535 10.455 9.738 1.00 0.00 C ATOM 0 H VAL A 98 -6.541 11.510 12.244 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.646 13.366 10.183 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.094 10.904 11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.051 11.062 8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.233 12.600 9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.968 12.426 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.065 9.602 9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.982 10.967 8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.840 10.107 10.502 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.816 14.538 12.025 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.575 15.246 13.055 1.00 0.00 C ATOM 1500 C VAL A 99 -10.573 16.209 12.430 1.00 0.00 C ATOM 1501 O VAL A 99 -10.471 16.543 11.251 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.607 16.012 13.964 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.433 15.105 14.343 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.075 17.244 13.229 1.00 0.00 C ATOM 0 H VAL A 99 -8.470 15.132 11.271 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.131 14.516 13.643 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.134 16.325 14.865 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.745 15.651 14.989 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.807 14.227 14.870 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.910 14.791 13.440 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.387 17.786 13.878 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.551 16.931 12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.907 17.894 12.959 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.528 16.665 13.232 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.532 17.601 12.747 1.00 0.00 C ATOM 1516 C ALA A 100 -12.050 19.042 12.886 1.00 0.00 C ATOM 1517 O ALA A 100 -11.295 19.368 13.799 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.831 17.419 13.539 1.00 0.00 C ATOM 0 H ALA A 100 -11.627 16.404 14.213 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.709 17.396 11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.581 18.121 13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.195 16.400 13.411 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.642 17.607 14.596 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.494 19.897 11.973 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.102 21.301 11.997 1.00 0.00 C ATOM 1526 C LYS A 101 -12.442 21.919 13.349 1.00 0.00 C ATOM 1527 O LYS A 101 -11.791 22.868 13.789 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.821 22.068 10.886 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.290 23.501 10.828 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.965 24.250 9.678 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.422 25.678 9.610 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.065 26.401 8.476 1.00 0.00 N ATOM 0 H LYS A 101 -13.123 19.645 11.210 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.026 21.364 11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.665 21.572 9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.895 22.074 11.071 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.485 24.011 11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.209 23.494 10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.780 23.734 8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.045 24.267 9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.621 26.199 10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.340 25.661 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.696 27.372 8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.854 25.907 7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.094 26.429 8.621 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.467 21.382 14.001 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.889 21.899 15.299 1.00 0.00 C ATOM 1548 C ASN A 102 -12.746 21.809 16.299 1.00 0.00 C ATOM 1549 O ASN A 102 -12.522 22.733 17.085 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.082 21.093 15.816 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.518 21.622 17.178 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.330 22.802 17.474 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.092 20.816 18.028 1.00 0.00 N ATOM 0 H ASN A 102 -14.018 20.596 13.657 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.178 22.943 15.181 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.909 21.159 15.109 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.813 20.040 15.895 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.386 21.163 18.941 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.246 19.839 17.780 1.00 0.00 H new ATOM 1560 N SER A 103 -12.016 20.697 16.270 1.00 0.00 N ATOM 1561 CA SER A 103 -10.888 20.508 17.182 1.00 0.00 C ATOM 1562 C SER A 103 -9.573 20.752 16.451 1.00 0.00 C ATOM 1563 O SER A 103 -9.275 20.102 15.447 1.00 0.00 O ATOM 1564 CB SER A 103 -10.904 19.088 17.743 1.00 0.00 C ATOM 1565 OG SER A 103 -9.724 18.874 18.506 1.00 0.00 O ATOM 0 H SER A 103 -12.182 19.919 15.632 1.00 0.00 H new ATOM 0 HA SER A 103 -10.978 21.221 18.001 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.786 18.940 18.366 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.963 18.364 16.931 1.00 0.00 H new ATOM 0 HG SER A 103 -9.730 17.964 18.870 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.785 21.698 16.958 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.503 22.023 16.341 1.00 0.00 C ATOM 1573 C ASP A 104 -6.406 21.129 16.896 1.00 0.00 C ATOM 1574 O ASP A 104 -6.006 21.260 18.053 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.152 23.487 16.611 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.062 24.400 15.796 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.708 23.902 14.889 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.099 25.583 16.090 1.00 0.00 O ATOM 0 H ASP A 104 -9.010 22.248 17.787 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.584 21.860 15.266 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.261 23.706 17.673 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.110 23.673 16.352 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.914 20.217 16.061 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.852 19.299 16.468 1.00 0.00 C ATOM 1585 C ILE A 105 -3.710 19.325 15.468 1.00 0.00 C ATOM 1586 O ILE A 105 -3.922 19.196 14.264 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.401 17.881 16.590 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.404 17.818 17.745 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.254 16.905 16.853 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.162 16.488 17.694 1.00 0.00 C ATOM 0 H ILE A 105 -6.233 20.094 15.100 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.474 19.621 17.438 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.900 17.607 15.661 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.884 17.915 18.698 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.104 18.650 17.678 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.650 15.893 16.940 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.544 16.947 16.027 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.749 17.178 17.780 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.876 16.444 18.517 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.695 16.409 16.747 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.455 15.663 17.782 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.492 19.487 15.972 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.315 19.524 15.110 1.00 0.00 C ATOM 1604 C GLN A 106 -0.455 18.281 15.323 1.00 0.00 C ATOM 1605 O GLN A 106 -0.528 17.631 16.363 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.485 20.789 15.410 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.853 21.328 16.792 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.206 22.029 16.733 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.025 21.878 17.640 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.494 22.787 15.711 1.00 0.00 N ATOM 0 H GLN A 106 -2.293 19.594 16.967 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.646 19.546 14.072 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.579 20.556 15.371 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.673 21.548 14.651 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.888 20.511 17.513 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.088 22.024 17.136 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.814 22.911 14.961 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.399 23.256 15.662 1.00 0.00 H new ATOM 1619 N PRO A 107 0.367 17.963 14.364 1.00 0.00 N ATOM 1620 CA PRO A 107 1.280 16.782 14.438 1.00 0.00 C ATOM 1621 C PRO A 107 2.245 16.881 15.622 1.00 0.00 C ATOM 1622 O PRO A 107 3.345 17.416 15.485 1.00 0.00 O ATOM 1623 CB PRO A 107 2.039 16.820 13.100 1.00 0.00 C ATOM 1624 CG PRO A 107 1.881 18.217 12.593 1.00 0.00 C ATOM 1625 CD PRO A 107 0.526 18.692 13.095 1.00 0.00 C ATOM 0 HA PRO A 107 0.736 15.850 14.592 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.091 16.569 13.238 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.628 16.097 12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.681 18.859 12.962 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.926 18.245 11.504 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.507 19.771 13.245 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.271 18.454 12.391 1.00 0.00 H new ATOM 1633 N THR A 108 1.827 16.349 16.760 1.00 0.00 N ATOM 1634 CA THR A 108 2.662 16.378 17.954 1.00 0.00 C ATOM 1635 C THR A 108 2.082 15.481 19.041 1.00 0.00 C ATOM 1636 O THR A 108 0.866 15.423 19.225 1.00 0.00 O ATOM 1637 CB THR A 108 2.766 17.814 18.476 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.011 18.699 17.392 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.912 17.913 19.483 1.00 0.00 C ATOM 0 H THR A 108 0.922 15.895 16.884 1.00 0.00 H new ATOM 0 HA THR A 108 3.654 16.009 17.691 1.00 0.00 H new ATOM 0 HB THR A 108 1.830 18.088 18.964 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.623 18.275 16.755 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.984 18.936 19.853 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.722 17.238 20.317 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.848 17.636 18.998 1.00 0.00 H new ATOM 1647 N VAL A 109 2.958 14.790 19.763 1.00 0.00 N ATOM 1648 CA VAL A 109 2.522 13.912 20.840 1.00 0.00 C ATOM 1649 C VAL A 109 1.934 14.734 21.991 1.00 0.00 C ATOM 1650 O VAL A 109 1.036 14.285 22.689 1.00 0.00 O ATOM 1651 CB VAL A 109 3.696 13.077 21.347 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.708 13.984 22.045 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.186 12.023 22.332 1.00 0.00 C ATOM 0 H VAL A 109 3.968 14.821 19.622 1.00 0.00 H new ATOM 0 HA VAL A 109 1.752 13.245 20.453 1.00 0.00 H new ATOM 0 HB VAL A 109 4.178 12.582 20.504 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.545 13.386 22.406 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.073 14.731 21.341 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.229 14.483 22.887 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.024 11.427 22.694 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.701 12.517 23.174 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.469 11.373 21.831 1.00 0.00 H new ATOM 1663 N GLU A 110 2.478 15.927 22.191 1.00 0.00 N ATOM 1664 CA GLU A 110 2.019 16.787 23.274 1.00 0.00 C ATOM 1665 C GLU A 110 0.522 17.055 23.142 1.00 0.00 C ATOM 1666 O GLU A 110 -0.261 16.684 24.012 1.00 0.00 O ATOM 1667 CB GLU A 110 2.773 18.120 23.238 1.00 0.00 C ATOM 1668 CG GLU A 110 2.410 18.950 24.472 1.00 0.00 C ATOM 1669 CD GLU A 110 3.011 18.312 25.720 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.782 17.377 25.574 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.689 18.764 26.806 1.00 0.00 O ATOM 0 H GLU A 110 3.230 16.319 21.624 1.00 0.00 H new ATOM 0 HA GLU A 110 2.211 16.282 24.220 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.848 17.941 23.212 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.519 18.668 22.331 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.781 19.968 24.358 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.327 19.015 24.572 1.00 0.00 H new ATOM 1678 N SER A 111 0.130 17.700 22.051 1.00 0.00 N ATOM 1679 CA SER A 111 -1.275 18.020 21.834 1.00 0.00 C ATOM 1680 C SER A 111 -2.135 16.764 21.875 1.00 0.00 C ATOM 1681 O SER A 111 -3.338 16.835 22.118 1.00 0.00 O ATOM 1682 CB SER A 111 -1.444 18.703 20.472 1.00 0.00 C ATOM 1683 OG SER A 111 -2.809 19.056 20.288 1.00 0.00 O ATOM 0 H SER A 111 0.758 18.009 21.309 1.00 0.00 H new ATOM 0 HA SER A 111 -1.598 18.690 22.631 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.816 19.592 20.418 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.119 18.035 19.675 1.00 0.00 H new ATOM 0 HG SER A 111 -2.919 19.494 19.418 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.506 15.621 21.643 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.212 14.347 21.671 1.00 0.00 C ATOM 1691 C LEU A 112 -2.497 13.903 23.098 1.00 0.00 C ATOM 1692 O LEU A 112 -3.438 13.155 23.351 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.402 13.283 20.936 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.574 13.452 19.420 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.528 12.604 18.687 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -2.986 12.993 19.011 1.00 0.00 C ATOM 0 H LEU A 112 -0.510 15.549 21.434 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.169 14.479 21.166 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.348 13.366 21.203 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.730 12.289 21.240 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.440 14.501 19.154 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.651 12.725 17.611 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.471 12.929 18.977 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.660 11.555 18.952 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.110 13.112 17.935 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.119 11.945 19.278 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.730 13.597 19.531 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.661 14.347 24.020 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.823 13.975 25.419 1.00 0.00 C ATOM 1710 C LYS A 113 -3.225 14.325 25.902 1.00 0.00 C ATOM 1711 O LYS A 113 -3.718 15.429 25.673 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.791 14.712 26.279 1.00 0.00 C ATOM 1713 CG LYS A 113 0.607 14.172 25.979 1.00 0.00 C ATOM 1714 CD LYS A 113 1.638 14.910 26.833 1.00 0.00 C ATOM 1715 CE LYS A 113 3.035 14.361 26.537 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.040 15.088 27.363 1.00 0.00 N ATOM 0 H LYS A 113 -0.869 14.961 23.830 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.672 12.899 25.510 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.830 15.782 26.074 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.023 14.581 27.336 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.647 13.103 26.187 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.838 14.300 24.921 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.603 15.979 26.621 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.404 14.787 27.891 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.072 13.294 26.756 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.266 14.477 25.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.932 14.554 27.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.206 16.031 26.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.684 15.188 28.335 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.864 13.374 26.581 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.208 13.589 27.102 1.00 0.00 C ATOM 1732 C GLY A 114 -6.258 13.322 26.035 1.00 0.00 C ATOM 1733 O GLY A 114 -7.443 13.172 26.338 1.00 0.00 O ATOM 0 H GLY A 114 -3.474 12.453 26.781 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.379 12.935 27.957 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.303 14.614 27.461 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.824 13.273 24.781 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.742 13.036 23.673 1.00 0.00 C ATOM 1739 C LYS A 115 -6.930 11.545 23.449 1.00 0.00 C ATOM 1740 O LYS A 115 -6.039 10.743 23.738 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.183 13.672 22.397 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.841 15.142 22.654 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.124 15.945 22.881 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.774 17.418 23.084 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.028 18.202 23.272 1.00 0.00 N ATOM 0 H LYS A 115 -4.849 13.393 24.507 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.706 13.483 23.917 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.293 13.134 22.072 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.914 13.595 21.592 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.191 15.226 23.525 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.292 15.550 21.805 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.792 15.833 22.027 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.655 15.563 23.753 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.126 17.533 23.953 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.222 17.794 22.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.793 19.205 23.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.630 18.101 22.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.537 17.848 24.107 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.100 11.168 22.937 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.400 9.760 22.684 1.00 0.00 C ATOM 1761 C ARG A 116 -8.111 9.412 21.233 1.00 0.00 C ATOM 1762 O ARG A 116 -8.462 10.159 20.320 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.868 9.475 22.995 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.120 9.671 24.491 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.591 9.391 24.802 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.440 10.393 24.167 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.659 11.573 24.739 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.109 11.850 25.890 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.423 12.452 24.152 1.00 0.00 N ATOM 0 H ARG A 116 -8.851 11.813 22.691 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.769 9.149 23.329 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.509 10.141 22.417 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.121 8.456 22.703 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.482 9.003 25.069 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.863 10.689 24.784 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.862 8.397 24.447 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.750 9.399 25.880 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.874 10.184 23.268 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.512 11.162 26.349 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.276 12.755 26.330 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.853 12.234 23.253 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.590 13.357 24.592 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.458 8.273 21.020 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.113 7.830 19.674 1.00 0.00 C ATOM 1785 C VAL A 117 -7.615 6.414 19.429 1.00 0.00 C ATOM 1786 O VAL A 117 -7.485 5.542 20.283 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.598 7.881 19.474 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.227 7.188 18.159 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.139 9.340 19.428 1.00 0.00 C ATOM 0 H VAL A 117 -7.158 7.641 21.762 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.593 8.500 18.961 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.107 7.370 20.302 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.147 7.226 18.020 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.552 6.148 18.191 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.718 7.696 17.329 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.059 9.377 19.285 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.632 9.851 18.601 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.399 9.833 20.365 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.194 6.189 18.251 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.709 4.868 17.902 1.00 0.00 C ATOM 1801 C GLY A 118 -7.797 4.179 16.900 1.00 0.00 C ATOM 1802 O GLY A 118 -7.315 4.799 15.949 1.00 0.00 O ATOM 0 H GLY A 118 -8.317 6.898 17.528 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.796 4.258 18.801 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.711 4.963 17.483 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.556 2.885 17.111 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.695 2.118 16.216 1.00 0.00 C ATOM 1808 C VAL A 119 -7.381 0.821 15.805 1.00 0.00 C ATOM 1809 O VAL A 119 -8.323 0.367 16.453 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.368 1.800 16.912 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.580 0.783 16.081 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.550 3.085 17.053 1.00 0.00 C ATOM 0 H VAL A 119 -7.943 2.350 17.889 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.501 2.714 15.324 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.567 1.382 17.899 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.637 0.559 16.579 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.163 -0.133 15.979 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.379 1.198 15.093 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.605 2.862 17.548 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.353 3.501 16.065 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.109 3.809 17.647 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.895 0.220 14.719 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.467 -1.029 14.236 1.00 0.00 C ATOM 1824 C LEU A 120 -6.718 -2.222 14.822 1.00 0.00 C ATOM 1825 O LEU A 120 -5.520 -2.387 14.605 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.377 -1.080 12.706 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.110 -2.322 12.188 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.612 -2.204 12.491 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.899 -2.448 10.678 1.00 0.00 C ATOM 0 H LEU A 120 -6.116 0.575 14.165 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.510 -1.076 14.548 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.817 -0.180 12.276 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.333 -1.105 12.394 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.713 -3.207 12.685 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.129 -3.090 12.121 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.761 -2.121 13.568 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.014 -1.318 12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.421 -3.332 10.310 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.292 -1.561 10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.834 -2.541 10.466 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.439 -3.056 15.563 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.836 -4.231 16.180 1.00 0.00 C ATOM 1843 C GLN A 121 -6.088 -5.060 15.141 1.00 0.00 C ATOM 1844 O GLN A 121 -6.377 -4.980 13.949 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.921 -5.090 16.837 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.273 -6.288 17.535 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.312 -7.036 18.363 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.379 -6.495 18.656 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.063 -8.253 18.762 1.00 0.00 N ATOM 0 H GLN A 121 -8.435 -2.942 15.750 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.128 -3.896 16.938 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.483 -4.496 17.558 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.631 -5.434 16.085 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.836 -6.958 16.794 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.460 -5.949 18.177 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.179 -8.699 18.518 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.753 -8.759 19.318 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.127 -5.853 15.606 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.347 -6.698 14.706 1.00 0.00 C ATOM 1860 C GLY A 122 -3.492 -5.857 13.771 1.00 0.00 C ATOM 1861 O GLY A 122 -3.519 -6.039 12.554 1.00 0.00 O ATOM 0 H GLY A 122 -4.871 -5.929 16.590 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.709 -7.363 15.288 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.017 -7.329 14.122 1.00 0.00 H new ATOM 1865 N THR A 123 -2.745 -4.920 14.344 1.00 0.00 N ATOM 1866 CA THR A 123 -1.882 -4.044 13.555 1.00 0.00 C ATOM 1867 C THR A 123 -0.646 -3.640 14.351 1.00 0.00 C ATOM 1868 O THR A 123 -0.582 -3.847 15.561 1.00 0.00 O ATOM 1869 CB THR A 123 -2.660 -2.800 13.130 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.100 -2.106 14.288 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.862 -3.208 12.278 1.00 0.00 C ATOM 0 H THR A 123 -2.718 -4.746 15.349 1.00 0.00 H new ATOM 0 HA THR A 123 -1.555 -4.587 12.668 1.00 0.00 H new ATOM 0 HB THR A 123 -2.015 -2.149 12.540 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.067 -1.954 14.231 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.414 -2.317 11.977 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.516 -3.737 11.390 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.515 -3.860 12.858 1.00 0.00 H new ATOM 1879 N THR A 124 0.327 -3.056 13.663 1.00 0.00 N ATOM 1880 CA THR A 124 1.552 -2.610 14.317 1.00 0.00 C ATOM 1881 C THR A 124 1.280 -1.377 15.176 1.00 0.00 C ATOM 1882 O THR A 124 1.970 -1.135 16.166 1.00 0.00 O ATOM 1883 CB THR A 124 2.619 -2.287 13.271 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.140 -1.267 12.409 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.933 -3.542 12.456 1.00 0.00 C ATOM 0 H THR A 124 0.293 -2.881 12.659 1.00 0.00 H new ATOM 0 HA THR A 124 1.913 -3.413 14.959 1.00 0.00 H new ATOM 0 HB THR A 124 3.526 -1.945 13.770 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.038 -1.626 11.503 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.694 -3.311 11.710 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.301 -4.324 13.120 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.028 -3.887 11.956 1.00 0.00 H new ATOM 1893 N GLN A 125 0.283 -0.591 14.777 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.050 0.625 15.512 1.00 0.00 C ATOM 1895 C GLN A 125 -0.426 0.293 16.948 1.00 0.00 C ATOM 1896 O GLN A 125 0.163 0.823 17.886 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.227 1.332 14.832 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.778 1.891 13.481 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.960 2.536 12.764 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -3.055 2.618 13.319 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.801 3.004 11.555 1.00 0.00 N ATOM 0 H GLN A 125 -0.301 -0.771 13.960 1.00 0.00 H new ATOM 0 HA GLN A 125 0.822 1.279 15.516 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.052 0.634 14.692 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.596 2.138 15.466 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.014 2.626 13.627 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.362 1.092 12.868 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.892 2.935 11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.586 3.439 11.069 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.405 -0.587 17.117 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.842 -0.969 18.453 1.00 0.00 C ATOM 1912 C GLU A 126 -0.671 -1.508 19.265 1.00 0.00 C ATOM 1913 O GLU A 126 -0.386 -1.015 20.360 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.920 -2.057 18.351 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.440 -2.401 19.750 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.483 -3.509 19.664 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.570 -4.131 18.621 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.176 -3.721 20.645 1.00 0.00 O ATOM 0 H GLU A 126 -1.906 -1.045 16.355 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.246 -0.087 18.950 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.741 -1.712 17.722 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.508 -2.948 17.877 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.613 -2.718 20.386 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.876 -1.515 20.212 1.00 0.00 H new ATOM 1925 N THR A 127 0.006 -2.519 18.729 1.00 0.00 N ATOM 1926 CA THR A 127 1.139 -3.116 19.435 1.00 0.00 C ATOM 1927 C THR A 127 2.231 -2.080 19.674 1.00 0.00 C ATOM 1928 O THR A 127 2.690 -1.904 20.802 1.00 0.00 O ATOM 1929 CB THR A 127 1.709 -4.269 18.603 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.654 -5.138 18.210 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.730 -5.046 19.435 1.00 0.00 C ATOM 0 H THR A 127 -0.204 -2.938 17.823 1.00 0.00 H new ATOM 0 HA THR A 127 0.791 -3.488 20.399 1.00 0.00 H new ATOM 0 HB THR A 127 2.198 -3.868 17.715 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.262 -4.818 17.371 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.135 -5.866 18.842 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.540 -4.380 19.733 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.245 -5.447 20.325 1.00 0.00 H new ATOM 1939 N PHE A 128 2.624 -1.386 18.617 1.00 0.00 N ATOM 1940 CA PHE A 128 3.652 -0.360 18.727 1.00 0.00 C ATOM 1941 C PHE A 128 3.194 0.754 19.660 1.00 0.00 C ATOM 1942 O PHE A 128 3.957 1.235 20.499 1.00 0.00 O ATOM 1943 CB PHE A 128 3.967 0.222 17.348 1.00 0.00 C ATOM 1944 CG PHE A 128 5.134 1.176 17.458 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.418 0.681 17.724 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.936 2.552 17.288 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.501 1.563 17.822 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.019 3.432 17.386 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.301 2.938 17.653 1.00 0.00 C ATOM 0 H PHE A 128 2.249 -1.513 17.677 1.00 0.00 H new ATOM 0 HA PHE A 128 4.552 -0.818 19.137 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.204 -0.580 16.649 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.094 0.742 16.953 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.572 -0.380 17.853 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.947 2.934 17.081 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.491 1.182 18.028 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.866 4.493 17.256 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.136 3.618 17.729 1.00 0.00 H new ATOM 1959 N GLY A 129 1.942 1.172 19.503 1.00 0.00 N ATOM 1960 CA GLY A 129 1.394 2.241 20.325 1.00 0.00 C ATOM 1961 C GLY A 129 1.374 1.854 21.794 1.00 0.00 C ATOM 1962 O GLY A 129 1.748 2.645 22.661 1.00 0.00 O ATOM 0 H GLY A 129 1.292 0.788 18.817 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.989 3.145 20.193 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.382 2.474 19.994 1.00 0.00 H new ATOM 1966 N ASN A 130 0.942 0.629 22.073 1.00 0.00 N ATOM 1967 CA ASN A 130 0.881 0.143 23.446 1.00 0.00 C ATOM 1968 C ASN A 130 2.153 0.493 24.199 1.00 0.00 C ATOM 1969 O ASN A 130 2.202 0.413 25.427 1.00 0.00 O ATOM 1970 CB ASN A 130 0.687 -1.375 23.456 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.723 -1.724 22.991 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.611 -0.872 23.005 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.983 -2.933 22.575 1.00 0.00 N ATOM 0 H ASN A 130 0.631 -0.042 21.371 1.00 0.00 H new ATOM 0 HA ASN A 130 0.036 0.624 23.940 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.421 -1.848 22.804 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.855 -1.765 24.460 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.923 -3.173 22.261 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.246 -3.638 22.564 1.00 0.00 H new ATOM 1980 N GLU A 131 3.190 0.880 23.459 1.00 0.00 N ATOM 1981 CA GLU A 131 4.462 1.244 24.069 1.00 0.00 C ATOM 1982 C GLU A 131 4.893 2.635 23.625 1.00 0.00 C ATOM 1983 O GLU A 131 5.534 3.366 24.379 1.00 0.00 O ATOM 1984 CB GLU A 131 5.532 0.223 23.664 1.00 0.00 C ATOM 1985 CG GLU A 131 6.846 0.547 24.381 1.00 0.00 C ATOM 1986 CD GLU A 131 7.903 -0.496 24.035 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.671 -1.264 23.115 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.930 -0.512 24.694 1.00 0.00 O ATOM 0 H GLU A 131 3.173 0.949 22.441 1.00 0.00 H new ATOM 0 HA GLU A 131 4.342 1.246 25.152 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.204 -0.784 23.921 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.680 0.244 22.584 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.193 1.538 24.090 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.685 0.569 25.459 1.00 0.00 H new ATOM 1995 N HIS A 132 4.574 2.985 22.385 1.00 0.00 N ATOM 1996 CA HIS A 132 4.962 4.279 21.855 1.00 0.00 C ATOM 1997 C HIS A 132 4.111 5.397 22.434 1.00 0.00 C ATOM 1998 O HIS A 132 4.629 6.396 22.923 1.00 0.00 O ATOM 1999 CB HIS A 132 4.815 4.277 20.322 1.00 0.00 C ATOM 2000 CG HIS A 132 5.725 5.316 19.717 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.024 5.022 19.332 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.542 6.643 19.436 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.568 6.150 18.845 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.706 7.170 18.885 1.00 0.00 N ATOM 0 H HIS A 132 4.053 2.395 21.736 1.00 0.00 H new ATOM 0 HA HIS A 132 6.000 4.456 22.135 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.060 3.292 19.926 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.781 4.483 20.047 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.483 4.114 19.405 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.632 7.197 19.615 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.577 6.223 18.468 1.00 0.00 H new ATOM 2013 N TRP A 133 2.795 5.221 22.368 1.00 0.00 N ATOM 2014 CA TRP A 133 1.867 6.227 22.877 1.00 0.00 C ATOM 2015 C TRP A 133 1.360 5.858 24.265 1.00 0.00 C ATOM 2016 O TRP A 133 0.406 6.449 24.761 1.00 0.00 O ATOM 2017 CB TRP A 133 0.682 6.369 21.917 1.00 0.00 C ATOM 2018 CG TRP A 133 1.182 6.460 20.509 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.917 5.563 19.533 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.026 7.483 19.905 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.543 5.968 18.368 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.240 7.147 18.548 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.621 8.659 20.398 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.016 7.948 17.709 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.402 9.467 19.558 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.600 9.113 18.216 1.00 0.00 C ATOM 0 H TRP A 133 2.348 4.395 21.969 1.00 0.00 H new ATOM 0 HA TRP A 133 2.400 7.175 22.949 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.013 5.515 22.021 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.104 7.259 22.166 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.314 4.674 19.645 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.496 5.459 17.485 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.475 8.942 21.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.164 7.670 16.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.854 10.367 19.948 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.203 9.739 17.575 1.00 0.00 H new ATOM 2037 N ALA A 134 2.003 4.884 24.879 1.00 0.00 N ATOM 2038 CA ALA A 134 1.615 4.440 26.214 1.00 0.00 C ATOM 2039 C ALA A 134 2.255 5.334 27.279 1.00 0.00 C ATOM 2040 O ALA A 134 1.564 5.889 28.128 1.00 0.00 O ATOM 2041 CB ALA A 134 2.046 2.980 26.430 1.00 0.00 C ATOM 0 H ALA A 134 2.796 4.382 24.480 1.00 0.00 H new ATOM 0 HA ALA A 134 0.531 4.509 26.302 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.752 2.658 27.429 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.564 2.345 25.687 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.128 2.901 26.327 1.00 0.00 H new ATOM 2047 N PRO A 135 3.553 5.459 27.250 1.00 0.00 N ATOM 2048 CA PRO A 135 4.305 6.287 28.232 1.00 0.00 C ATOM 2049 C PRO A 135 4.101 7.782 27.993 1.00 0.00 C ATOM 2050 O PRO A 135 4.514 8.609 28.805 1.00 0.00 O ATOM 2051 CB PRO A 135 5.769 5.885 28.006 1.00 0.00 C ATOM 2052 CG PRO A 135 5.831 5.410 26.591 1.00 0.00 C ATOM 2053 CD PRO A 135 4.460 4.823 26.273 1.00 0.00 C ATOM 0 HA PRO A 135 3.970 6.117 29.255 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.439 6.730 28.167 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.073 5.100 28.699 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.068 6.232 25.915 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.613 4.660 26.467 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.160 5.046 25.249 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.458 3.738 26.377 1.00 0.00 H new ATOM 2061 N LYS A 136 3.486 8.118 26.866 1.00 0.00 N ATOM 2062 CA LYS A 136 3.254 9.514 26.520 1.00 0.00 C ATOM 2063 C LYS A 136 1.999 10.032 27.210 1.00 0.00 C ATOM 2064 O LYS A 136 1.713 11.231 27.182 1.00 0.00 O ATOM 2065 CB LYS A 136 3.103 9.652 25.007 1.00 0.00 C ATOM 2066 CG LYS A 136 4.279 8.973 24.302 1.00 0.00 C ATOM 2067 CD LYS A 136 5.580 9.710 24.627 1.00 0.00 C ATOM 2068 CE LYS A 136 6.732 9.081 23.847 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.985 9.839 24.121 1.00 0.00 N ATOM 0 H LYS A 136 3.141 7.447 26.180 1.00 0.00 H new ATOM 0 HA LYS A 136 4.107 10.104 26.856 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.165 9.201 24.684 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.062 10.706 24.732 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.352 7.933 24.619 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.114 8.968 23.225 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.486 10.765 24.370 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.781 9.659 25.697 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.855 8.037 24.136 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.513 9.093 22.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.772 9.413 23.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.864 10.829 23.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.195 9.806 25.139 1.00 0.00 H new ATOM 2083 N GLY A 137 1.250 9.125 27.829 1.00 0.00 N ATOM 2084 CA GLY A 137 0.027 9.508 28.524 1.00 0.00 C ATOM 2085 C GLY A 137 -1.122 9.699 27.548 1.00 0.00 C ATOM 2086 O GLY A 137 -1.991 10.545 27.753 1.00 0.00 O ATOM 0 H GLY A 137 1.466 8.129 27.864 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.235 8.742 29.253 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.194 10.432 29.078 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.123 8.907 26.477 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.171 8.992 25.463 1.00 0.00 C ATOM 2092 C ILE A 138 -3.069 7.763 25.518 1.00 0.00 C ATOM 2093 O ILE A 138 -2.593 6.639 25.665 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.554 9.118 24.076 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.823 10.457 23.960 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.654 9.043 23.015 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.021 10.472 22.684 1.00 0.00 C ATOM 0 H ILE A 138 -0.411 8.201 26.290 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.774 9.877 25.667 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.846 8.304 23.921 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.543 11.275 23.942 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.186 10.612 24.831 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.210 9.133 22.024 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.172 8.087 23.095 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.365 9.855 23.170 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.541 11.427 22.603 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.751 9.663 22.721 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.627 10.337 21.818 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.377 7.986 25.404 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.336 6.887 25.444 1.00 0.00 C ATOM 2111 C GLU A 139 -5.532 6.307 24.050 1.00 0.00 C ATOM 2112 O GLU A 139 -5.776 7.036 23.088 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.676 7.381 25.988 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.642 6.201 26.114 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.962 6.672 26.713 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.990 7.768 27.248 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.927 5.930 26.629 1.00 0.00 O ATOM 0 H GLU A 139 -4.793 8.910 25.284 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.946 6.109 26.101 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.534 7.854 26.960 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.094 8.137 25.324 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.816 5.756 25.134 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.203 5.426 26.743 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.432 4.983 23.944 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.604 4.304 22.661 1.00 0.00 C ATOM 2126 C ILE A 140 -6.647 3.208 22.764 1.00 0.00 C ATOM 2127 O ILE A 140 -6.692 2.467 23.748 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.267 3.709 22.214 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.745 2.757 23.294 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.252 4.828 21.985 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.446 2.108 22.819 1.00 0.00 C ATOM 0 H ILE A 140 -5.234 4.361 24.728 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.946 5.032 21.925 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.411 3.160 21.283 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.573 3.302 24.222 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.490 1.990 23.508 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.302 4.398 21.667 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.622 5.502 21.213 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.107 5.383 22.912 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.075 1.431 23.588 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.633 1.549 21.902 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.702 2.881 22.627 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.496 3.104 21.745 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.545 2.084 21.733 1.00 0.00 C ATOM 2145 C VAL A 141 -8.418 1.221 20.483 1.00 0.00 C ATOM 2146 O VAL A 141 -8.256 1.730 19.374 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.922 2.743 21.770 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -11.002 1.686 21.524 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.138 3.386 23.140 1.00 0.00 C ATOM 0 H VAL A 141 -7.480 3.707 20.923 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.431 1.454 22.615 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.982 3.507 20.995 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.985 2.157 21.551 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.846 1.227 20.548 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.945 0.921 22.298 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.120 3.857 23.170 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.079 2.621 23.914 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.369 4.139 23.314 1.00 0.00 H new ATOM 2159 N SER A 142 -8.495 -0.093 20.668 1.00 0.00 N ATOM 2160 CA SER A 142 -8.386 -1.021 19.547 1.00 0.00 C ATOM 2161 C SER A 142 -9.762 -1.443 19.060 1.00 0.00 C ATOM 2162 O SER A 142 -10.599 -1.896 19.840 1.00 0.00 O ATOM 2163 CB SER A 142 -7.599 -2.261 19.976 1.00 0.00 C ATOM 2164 OG SER A 142 -7.193 -2.983 18.822 1.00 0.00 O ATOM 0 H SER A 142 -8.631 -0.537 21.576 1.00 0.00 H new ATOM 0 HA SER A 142 -7.865 -0.516 18.734 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.727 -1.968 20.561 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.215 -2.893 20.616 1.00 0.00 H new ATOM 0 HG SER A 142 -7.096 -2.366 18.067 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.996 -1.291 17.757 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.280 -1.658 17.162 1.00 0.00 C ATOM 2172 C TYR A 143 -11.119 -2.879 16.272 1.00 0.00 C ATOM 2173 O TYR A 143 -10.036 -3.147 15.753 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.840 -0.498 16.347 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.272 0.609 17.278 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.523 0.545 17.904 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.427 1.698 17.513 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.928 1.571 18.766 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.832 2.725 18.375 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.082 2.661 19.001 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.481 3.673 19.851 1.00 0.00 O ATOM 0 H TYR A 143 -9.316 -0.917 17.095 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.976 -1.893 17.967 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.085 -0.130 15.653 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.686 -0.835 15.748 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.176 -0.296 17.722 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.462 1.747 17.030 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.893 1.522 19.249 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.180 3.566 18.557 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.250 4.141 19.464 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.202 -3.633 16.105 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.172 -4.837 15.275 1.00 0.00 C ATOM 2193 C GLN A 144 -12.911 -4.604 13.966 1.00 0.00 C ATOM 2194 O GLN A 144 -13.111 -5.532 13.180 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.815 -6.002 16.026 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.933 -6.390 17.215 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.600 -7.501 18.019 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.676 -7.300 18.583 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -12.023 -8.668 18.106 1.00 0.00 N ATOM 0 H GLN A 144 -13.108 -3.434 16.530 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.132 -5.077 15.052 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.809 -5.721 16.373 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.940 -6.855 15.358 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.957 -6.722 16.861 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.763 -5.521 17.851 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.132 -8.832 17.638 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.463 -9.416 18.642 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.322 -3.361 13.734 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.047 -3.017 12.511 1.00 0.00 C ATOM 2210 C GLY A 145 -13.471 -1.762 11.869 1.00 0.00 C ATOM 2211 O GLY A 145 -13.278 -0.744 12.535 1.00 0.00 O ATOM 0 H GLY A 145 -13.168 -2.579 14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.994 -3.847 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.101 -2.861 12.741 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.199 -1.841 10.570 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.649 -0.700 9.848 1.00 0.00 C ATOM 2217 C GLN A 146 -13.667 0.437 9.795 1.00 0.00 C ATOM 2218 O GLN A 146 -13.329 1.596 10.035 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.269 -1.118 8.426 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.619 0.062 7.699 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.302 0.428 8.375 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.549 -0.454 8.784 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.980 1.684 8.522 1.00 0.00 N ATOM 0 H GLN A 146 -13.349 -2.674 10.001 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.759 -0.352 10.372 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.581 -1.963 8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.155 -1.448 7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.442 -0.196 6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.292 0.920 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.606 2.414 8.182 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.102 1.936 8.977 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.910 0.099 9.469 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.967 1.101 9.381 1.00 0.00 C ATOM 2234 C ASP A 147 -16.315 1.634 10.767 1.00 0.00 C ATOM 2235 O ASP A 147 -16.819 2.747 10.908 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.213 0.491 8.738 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.965 0.235 7.256 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.999 0.769 6.736 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.744 -0.493 6.662 1.00 0.00 O ATOM 0 H ASP A 147 -15.209 -0.854 9.263 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.610 1.927 8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.470 -0.443 9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.062 1.163 8.862 1.00 0.00 H new ATOM 2244 N ASN A 148 -16.038 0.832 11.787 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.321 1.229 13.158 1.00 0.00 C ATOM 2246 C ASN A 148 -15.470 2.434 13.551 1.00 0.00 C ATOM 2247 O ASN A 148 -15.915 3.313 14.299 1.00 0.00 O ATOM 2248 CB ASN A 148 -16.040 0.066 14.114 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.337 0.485 15.551 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.660 1.645 15.806 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.249 -0.396 16.509 1.00 0.00 N ATOM 0 H ASN A 148 -15.619 -0.093 11.691 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.374 1.502 13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.653 -0.794 13.843 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.999 -0.245 14.025 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.448 -0.124 17.472 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.981 -1.357 16.295 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.234 2.458 13.062 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.328 3.561 13.382 1.00 0.00 C ATOM 2260 C ILE A 149 -13.829 4.875 12.783 1.00 0.00 C ATOM 2261 O ILE A 149 -13.871 5.903 13.460 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.931 3.252 12.837 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.339 2.066 13.604 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -11.027 4.475 13.020 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -10.065 1.589 12.904 1.00 0.00 C ATOM 0 H ILE A 149 -13.840 1.741 12.453 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.289 3.669 14.466 1.00 0.00 H new ATOM 0 HB ILE A 149 -12.001 3.007 11.777 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.115 2.358 14.630 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.064 1.254 13.655 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -10.033 4.254 12.632 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.448 5.323 12.479 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.956 4.720 14.080 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.644 0.745 13.450 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.303 1.280 11.886 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.339 2.402 12.876 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.216 4.827 11.515 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.716 6.014 10.830 1.00 0.00 C ATOM 2279 C TYR A 150 -16.012 6.489 11.475 1.00 0.00 C ATOM 2280 O TYR A 150 -16.255 7.691 11.594 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.952 5.715 9.350 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.625 5.509 8.656 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.724 6.574 8.541 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.294 4.254 8.129 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.494 6.383 7.901 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -12.066 4.066 7.488 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.166 5.130 7.373 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.958 4.944 6.737 1.00 0.00 O ATOM 0 H TYR A 150 -14.194 3.984 10.941 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.968 6.802 10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.572 4.825 9.243 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.493 6.538 8.884 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.978 7.543 8.946 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.988 3.431 8.218 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.798 7.204 7.815 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.812 3.098 7.081 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.384 5.723 6.892 1.00 0.00 H new ATOM 2298 N SER A 151 -16.846 5.535 11.885 1.00 0.00 N ATOM 2299 CA SER A 151 -18.121 5.866 12.516 1.00 0.00 C ATOM 2300 C SER A 151 -17.883 6.667 13.790 1.00 0.00 C ATOM 2301 O SER A 151 -18.583 7.646 14.059 1.00 0.00 O ATOM 2302 CB SER A 151 -18.886 4.586 12.841 1.00 0.00 C ATOM 2303 OG SER A 151 -18.106 3.780 13.711 1.00 0.00 O ATOM 0 H SER A 151 -16.664 4.536 11.793 1.00 0.00 H new ATOM 0 HA SER A 151 -18.711 6.469 11.826 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.840 4.828 13.309 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.110 4.040 11.924 1.00 0.00 H new ATOM 0 HG SER A 151 -17.167 4.054 13.657 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.888 6.251 14.568 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.562 6.956 15.811 1.00 0.00 C ATOM 2311 C ASP A 152 -16.048 8.359 15.492 1.00 0.00 C ATOM 2312 O ASP A 152 -16.410 9.328 16.163 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.495 6.175 16.587 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.154 5.097 17.443 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.373 5.060 17.486 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.432 4.332 18.051 1.00 0.00 O ATOM 0 H ASP A 152 -16.299 5.442 14.368 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.461 7.036 16.422 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.790 5.718 15.892 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.924 6.854 17.220 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.197 8.460 14.468 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.647 9.754 14.087 1.00 0.00 C ATOM 2323 C LEU A 153 -15.771 10.716 13.721 1.00 0.00 C ATOM 2324 O LEU A 153 -15.808 11.849 14.201 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.716 9.576 12.883 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.240 10.947 12.393 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.546 11.689 13.539 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.259 10.761 11.236 1.00 0.00 C ATOM 0 H LEU A 153 -14.881 7.674 13.900 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.089 10.165 14.928 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.860 8.961 13.160 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.238 9.053 12.081 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.097 11.529 12.053 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.208 12.664 13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.247 11.822 14.363 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.689 11.109 13.882 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.920 11.736 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.402 10.179 11.575 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.755 10.235 10.420 1.00 0.00 H new ATOM 2340 N THR A 154 -16.687 10.257 12.882 1.00 0.00 N ATOM 2341 CA THR A 154 -17.812 11.091 12.467 1.00 0.00 C ATOM 2342 C THR A 154 -18.671 11.450 13.669 1.00 0.00 C ATOM 2343 O THR A 154 -19.406 12.438 13.651 1.00 0.00 O ATOM 2344 CB THR A 154 -18.664 10.349 11.432 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.828 9.864 10.391 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.717 11.293 10.857 1.00 0.00 C ATOM 0 H THR A 154 -16.677 9.321 12.477 1.00 0.00 H new ATOM 0 HA THR A 154 -17.420 12.005 12.021 1.00 0.00 H new ATOM 0 HB THR A 154 -19.166 9.509 11.911 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.379 9.045 10.687 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.320 10.761 10.122 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.359 11.654 11.660 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.224 12.139 10.378 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.578 10.639 14.723 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.357 10.882 15.934 1.00 0.00 C ATOM 2356 C ALA A 155 -18.578 11.764 16.904 1.00 0.00 C ATOM 2357 O ALA A 155 -19.153 12.354 17.819 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.695 9.553 16.609 1.00 0.00 C ATOM 0 H ALA A 155 -17.977 9.816 14.762 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.278 11.394 15.656 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.276 9.741 17.512 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.277 8.935 15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.773 9.034 16.872 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.268 11.850 16.698 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.420 12.664 17.563 1.00 0.00 C ATOM 2366 C GLY A 156 -15.984 11.877 18.796 1.00 0.00 C ATOM 2367 O GLY A 156 -15.439 12.442 19.743 1.00 0.00 O ATOM 0 H GLY A 156 -16.773 11.370 15.946 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.542 12.996 17.009 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.960 13.559 17.871 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.222 10.570 18.772 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.846 9.709 19.888 1.00 0.00 C ATOM 2373 C ARG A 157 -14.333 9.580 19.977 1.00 0.00 C ATOM 2374 O ARG A 157 -13.792 9.177 21.007 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.477 8.329 19.726 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.983 8.424 19.971 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.620 7.048 19.768 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.060 7.121 19.995 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.571 6.986 21.214 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.781 6.786 22.234 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.861 7.054 21.392 1.00 0.00 N ATOM 0 H ARG A 157 -16.672 10.085 17.996 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.213 10.161 20.809 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.284 7.945 18.724 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.027 7.627 20.428 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.176 8.780 20.983 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.429 9.147 19.288 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.421 6.693 18.757 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.173 6.327 20.453 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.685 7.278 19.204 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.772 6.733 22.095 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.173 6.682 23.170 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.478 7.211 20.595 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.253 6.950 22.328 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.648 9.919 18.887 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.186 9.847 18.845 1.00 0.00 C ATOM 2397 C ILE A 158 -11.599 11.176 18.383 1.00 0.00 C ATOM 2398 O ILE A 158 -12.099 11.799 17.448 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.749 8.726 17.920 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.393 8.919 16.545 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.176 7.377 18.499 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.805 7.914 15.548 1.00 0.00 C ATOM 0 H ILE A 158 -14.079 10.246 18.022 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.816 9.640 19.849 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.664 8.745 17.821 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.472 8.784 16.617 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.222 9.936 16.193 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.859 6.577 17.830 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.713 7.238 19.476 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.261 7.353 18.605 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.268 8.057 14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.729 8.070 15.466 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.999 6.900 15.897 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.540 11.614 19.053 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.896 12.873 18.703 1.00 0.00 C ATOM 2416 C ASP A 159 -9.112 12.748 17.403 1.00 0.00 C ATOM 2417 O ASP A 159 -8.947 13.726 16.675 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.959 13.309 19.831 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.772 13.734 21.053 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.963 13.947 20.903 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.193 13.838 22.121 1.00 0.00 O ATOM 0 H ASP A 159 -10.112 11.120 19.836 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.674 13.624 18.562 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.290 12.490 20.096 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.333 14.136 19.495 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.631 11.540 17.126 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.861 11.300 15.915 1.00 0.00 C ATOM 2428 C ALA A 160 -7.529 9.822 15.770 1.00 0.00 C ATOM 2429 O ALA A 160 -7.469 9.097 16.755 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.555 12.109 15.963 1.00 0.00 C ATOM 0 H ALA A 160 -8.760 10.720 17.719 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.461 11.612 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.981 11.927 15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.788 13.171 16.039 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.969 11.803 16.830 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.302 9.383 14.532 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.959 7.989 14.275 1.00 0.00 C ATOM 2438 C ALA A 161 -5.710 7.912 13.408 1.00 0.00 C ATOM 2439 O ALA A 161 -5.553 8.676 12.452 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.116 7.280 13.579 1.00 0.00 C ATOM 0 H ALA A 161 -7.349 9.969 13.699 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.765 7.495 15.227 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.847 6.240 13.393 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -9.001 7.318 14.214 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.329 7.775 12.631 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.816 6.983 13.743 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.583 6.824 12.984 1.00 0.00 C ATOM 2448 C PHE A 162 -3.803 5.907 11.793 1.00 0.00 C ATOM 2449 O PHE A 162 -3.872 4.685 11.932 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.491 6.228 13.882 1.00 0.00 C ATOM 2451 CG PHE A 162 -2.013 7.275 14.861 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.343 8.412 14.392 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.242 7.114 16.232 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.901 9.386 15.294 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.800 8.088 17.135 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.130 9.224 16.666 1.00 0.00 C ATOM 0 H PHE A 162 -4.922 6.338 14.526 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.272 7.805 12.626 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.880 5.363 14.420 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.657 5.877 13.274 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.167 8.537 13.334 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.760 6.238 16.594 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.384 10.262 14.932 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.976 7.963 18.193 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.790 9.976 17.363 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.910 6.509 10.608 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.121 5.738 9.380 1.00 0.00 C ATOM 2468 C GLN A 163 -3.154 6.196 8.292 1.00 0.00 C ATOM 2469 O GLN A 163 -2.566 7.264 8.387 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.566 5.894 8.905 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.793 5.021 7.668 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.276 4.974 7.329 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.944 6.007 7.313 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.835 3.824 7.058 1.00 0.00 N ATOM 0 H GLN A 163 -3.855 7.518 10.471 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.931 4.685 9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.254 5.605 9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.772 6.938 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.231 5.420 6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.421 4.013 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.277 2.970 7.072 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.829 3.781 6.832 1.00 0.00 H new ATOM 2483 N ASP A 164 -3.019 5.386 7.249 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.137 5.718 6.138 1.00 0.00 C ATOM 2485 C ASP A 164 -2.748 6.824 5.281 1.00 0.00 C ATOM 2486 O ASP A 164 -3.970 6.978 5.220 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.885 4.483 5.278 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.993 3.503 6.030 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.401 3.908 7.017 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.914 2.361 5.608 1.00 0.00 O ATOM 0 H ASP A 164 -3.508 4.496 7.150 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.190 6.071 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.832 4.006 5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.412 4.773 4.339 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.891 7.594 4.621 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.360 8.679 3.768 1.00 0.00 C ATOM 2497 C GLU A 165 -3.125 8.142 2.565 1.00 0.00 C ATOM 2498 O GLU A 165 -4.267 8.539 2.318 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.168 9.511 3.278 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.560 10.280 4.452 1.00 0.00 C ATOM 2501 CD GLU A 165 0.679 11.041 3.994 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.017 10.935 2.829 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.276 11.712 4.820 1.00 0.00 O ATOM 0 H GLU A 165 -0.877 7.489 4.659 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.032 9.303 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.418 8.860 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.491 10.206 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.293 10.976 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.297 9.589 5.252 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.496 7.239 1.822 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.133 6.676 0.637 1.00 0.00 C ATOM 2512 C VAL A 166 -4.423 5.968 1.016 1.00 0.00 C ATOM 2513 O VAL A 166 -5.464 6.200 0.407 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.182 5.670 -0.026 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.917 4.924 -1.143 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.982 6.414 -0.616 1.00 0.00 C ATOM 0 H VAL A 166 -1.559 6.885 2.015 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.361 7.485 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.837 4.955 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.239 4.211 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.771 4.392 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.265 5.638 -1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.307 5.700 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.328 7.131 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.455 6.942 0.178 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.361 5.112 2.030 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.542 4.387 2.470 1.00 0.00 C ATOM 2528 C ALA A 167 -6.634 5.351 2.919 1.00 0.00 C ATOM 2529 O ALA A 167 -7.821 5.132 2.650 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.172 3.460 3.638 1.00 0.00 C ATOM 0 H ALA A 167 -3.513 4.906 2.557 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.917 3.799 1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.058 2.917 3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.412 2.750 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.783 4.054 4.465 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.229 6.424 3.592 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.186 7.415 4.069 1.00 0.00 C ATOM 2538 C ALA A 168 -7.901 8.074 2.894 1.00 0.00 C ATOM 2539 O ALA A 168 -9.101 7.935 2.741 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.460 8.483 4.890 1.00 0.00 C ATOM 0 H ALA A 168 -5.255 6.628 3.817 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.924 6.913 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.180 9.221 5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.970 8.015 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.712 8.975 4.268 1.00 0.00 H new ATOM 2546 N SER A 169 -7.145 8.782 2.066 1.00 0.00 N ATOM 2547 CA SER A 169 -7.727 9.458 0.909 1.00 0.00 C ATOM 2548 C SER A 169 -8.441 8.453 0.012 1.00 0.00 C ATOM 2549 O SER A 169 -9.568 8.688 -0.424 1.00 0.00 O ATOM 2550 CB SER A 169 -6.628 10.162 0.114 1.00 0.00 C ATOM 2551 OG SER A 169 -6.040 11.177 0.919 1.00 0.00 O ATOM 0 H SER A 169 -6.138 8.904 2.170 1.00 0.00 H new ATOM 0 HA SER A 169 -8.450 10.194 1.261 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.870 9.443 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.043 10.598 -0.795 1.00 0.00 H new ATOM 0 HG SER A 169 -5.850 11.964 0.366 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.781 7.332 -0.255 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.369 6.300 -1.100 1.00 0.00 C ATOM 2559 C GLU A 170 -9.805 6.034 -0.686 1.00 0.00 C ATOM 2560 O GLU A 170 -10.679 5.855 -1.532 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.555 5.008 -0.985 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.175 3.927 -1.867 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.320 2.664 -1.830 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.452 2.585 -0.979 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.543 1.797 -2.658 1.00 0.00 O ATOM 0 H GLU A 170 -6.848 7.116 0.097 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.357 6.646 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.523 5.189 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.530 4.674 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.185 3.702 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.260 4.288 -2.892 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.038 5.976 0.619 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.379 5.714 1.132 1.00 0.00 C ATOM 2574 C GLY A 171 -11.968 6.935 1.819 1.00 0.00 C ATOM 2575 O GLY A 171 -12.995 7.462 1.398 1.00 0.00 O ATOM 0 H GLY A 171 -9.325 6.105 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.029 5.409 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.343 4.883 1.836 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.318 7.378 2.883 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.792 8.520 3.642 1.00 0.00 C ATOM 2581 C PHE A 172 -12.319 9.614 2.721 1.00 0.00 C ATOM 2582 O PHE A 172 -13.526 9.850 2.655 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.663 9.088 4.514 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.246 10.011 5.563 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.091 9.491 6.553 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.938 11.375 5.555 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.628 10.335 7.529 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.475 12.216 6.530 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.321 11.700 7.518 1.00 0.00 C ATOM 0 H PHE A 172 -10.458 6.961 3.240 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.607 8.178 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.116 8.276 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.949 9.630 3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.327 8.437 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.285 11.777 4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.280 9.934 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.237 13.269 6.522 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.736 12.354 8.271 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.414 10.272 2.019 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.797 11.348 1.117 1.00 0.00 C ATOM 2601 C LEU A 173 -12.698 10.834 0.005 1.00 0.00 C ATOM 2602 O LEU A 173 -13.667 11.492 -0.375 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.546 11.982 0.505 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.713 12.645 1.611 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.375 13.118 1.034 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.474 13.847 2.193 1.00 0.00 C ATOM 0 H LEU A 173 -10.412 10.083 2.054 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.346 12.094 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.953 11.223 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.830 12.722 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.532 11.919 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.785 13.588 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.829 12.264 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.557 13.839 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.876 14.311 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.665 14.574 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.422 13.509 2.612 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.369 9.661 -0.515 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.149 9.070 -1.598 1.00 0.00 C ATOM 2620 C LYS A 174 -14.585 8.853 -1.161 1.00 0.00 C ATOM 2621 O LYS A 174 -15.439 8.428 -1.940 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.539 7.733 -2.013 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.232 7.217 -3.276 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.557 5.929 -3.745 1.00 0.00 C ATOM 2625 CE LYS A 174 -13.243 5.427 -5.017 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.566 4.187 -5.490 1.00 0.00 N ATOM 0 H LYS A 174 -11.573 9.101 -0.209 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.134 9.756 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.471 7.851 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.646 7.008 -1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.287 7.033 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.185 7.971 -4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.499 6.109 -3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.615 5.170 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.296 5.227 -4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.204 6.193 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.813 4.015 -6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.536 4.299 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.877 3.380 -4.912 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.873 9.171 0.099 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.220 9.008 0.626 1.00 0.00 C ATOM 2642 C GLN A 175 -16.723 10.314 1.249 1.00 0.00 C ATOM 2643 O GLN A 175 -15.965 11.033 1.902 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.237 7.904 1.684 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.857 6.574 1.028 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.539 5.537 2.100 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.405 5.183 2.899 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.340 5.025 2.164 1.00 0.00 N ATOM 0 H GLN A 175 -14.196 9.540 0.767 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.877 8.736 -0.200 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.538 8.141 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.226 7.831 2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.676 6.221 0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.994 6.713 0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.623 5.320 1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -14.120 4.330 2.877 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.984 10.622 1.072 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.601 11.850 1.637 1.00 0.00 C ATOM 2659 C PRO A 176 -18.174 12.102 3.081 1.00 0.00 C ATOM 2660 O PRO A 176 -18.382 13.187 3.619 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.105 11.564 1.553 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.271 10.588 0.430 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.958 9.826 0.302 1.00 0.00 C ATOM 0 HA PRO A 176 -18.298 12.747 1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.477 11.150 2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.667 12.478 1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.095 9.904 0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.508 11.106 -0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -19.047 8.816 0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.655 9.732 -0.741 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.591 11.088 3.703 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.150 11.205 5.085 1.00 0.00 C ATOM 2673 C VAL A 177 -16.068 12.271 5.214 1.00 0.00 C ATOM 2674 O VAL A 177 -16.075 13.066 6.155 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.607 9.861 5.581 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.040 10.026 6.994 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.739 8.833 5.606 1.00 0.00 C ATOM 0 H VAL A 177 -17.413 10.179 3.275 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.006 11.496 5.694 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.818 9.520 4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.654 9.069 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.233 10.759 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.828 10.368 7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.354 7.876 5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.527 9.176 6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.144 8.713 4.601 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.132 12.273 4.276 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.037 13.235 4.304 1.00 0.00 C ATOM 2689 C GLY A 178 -14.554 14.663 4.196 1.00 0.00 C ATOM 2690 O GLY A 178 -13.980 15.584 4.778 1.00 0.00 O ATOM 0 H GLY A 178 -15.107 11.624 3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.472 13.119 5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.350 13.031 3.483 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.639 14.838 3.453 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.225 16.162 3.274 1.00 0.00 C ATOM 2696 C LYS A 179 -16.670 16.733 4.617 1.00 0.00 C ATOM 2697 O LYS A 179 -16.475 17.917 4.893 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.424 16.079 2.328 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.940 15.730 0.920 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.139 15.647 -0.026 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.655 15.300 -1.436 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.825 15.206 -2.354 1.00 0.00 N ATOM 0 H LYS A 179 -16.129 14.087 2.967 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.470 16.820 2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.127 15.324 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.957 17.030 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.237 16.485 0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.407 14.779 0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.841 14.891 0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.673 16.597 -0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.961 16.061 -1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.112 14.355 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.496 14.970 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.472 14.464 -2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.325 16.118 -2.374 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.264 15.887 5.447 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.722 16.317 6.761 1.00 0.00 C ATOM 2718 C ASP A 180 -16.535 16.701 7.642 1.00 0.00 C ATOM 2719 O ASP A 180 -16.631 17.608 8.469 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.521 15.191 7.433 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.976 15.234 6.973 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.329 16.162 6.262 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.717 14.342 7.338 1.00 0.00 O ATOM 0 H ASP A 180 -17.439 14.905 5.236 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.363 17.189 6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.082 14.225 7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.471 15.296 8.517 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.426 15.988 7.474 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.229 16.260 8.263 1.00 0.00 C ATOM 2730 C TYR A 181 -12.982 15.760 7.542 1.00 0.00 C ATOM 2731 O TYR A 181 -13.012 14.720 6.888 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.342 15.573 9.623 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.592 16.049 10.326 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.638 17.334 10.880 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.706 15.206 10.421 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.797 17.775 11.529 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.865 15.646 11.070 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.910 16.931 11.624 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.053 17.366 12.265 1.00 0.00 O ATOM 0 H TYR A 181 -15.331 15.224 6.805 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.144 17.338 8.401 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.374 14.491 9.494 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.464 15.796 10.229 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.779 17.985 10.807 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.671 14.215 9.993 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.833 18.766 11.956 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.724 14.995 11.143 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.731 16.659 12.241 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.891 16.508 7.665 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.636 16.132 7.021 1.00 0.00 C ATOM 2751 C LYS A 182 -9.523 17.105 7.397 1.00 0.00 C ATOM 2752 O LYS A 182 -9.410 18.187 6.828 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.815 16.106 5.501 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.609 17.339 5.059 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.807 17.302 3.546 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.608 18.530 3.108 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.797 18.498 1.630 1.00 0.00 N ATOM 0 H LYS A 182 -11.849 17.374 8.202 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.356 15.137 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.842 16.092 5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.337 15.197 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.576 17.362 5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.079 18.248 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.841 17.286 3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.332 16.391 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.576 18.544 3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.085 19.441 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.341 19.332 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.869 18.504 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.313 17.635 1.365 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.700 16.712 8.359 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.599 17.560 8.803 1.00 0.00 C ATOM 2773 C PHE A 183 -6.523 16.727 9.491 1.00 0.00 C ATOM 2774 O PHE A 183 -6.749 15.566 9.832 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.116 18.634 9.758 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.977 19.614 8.999 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.392 20.727 8.383 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.359 19.411 8.912 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.190 21.637 7.680 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.157 20.321 8.208 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.572 21.434 7.592 1.00 0.00 C ATOM 0 H PHE A 183 -8.771 15.818 8.845 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.160 18.041 7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.692 18.174 10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.279 19.154 10.224 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.325 20.883 8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.810 18.553 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.739 22.496 7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.223 20.164 8.140 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.187 22.136 7.049 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.359 17.329 9.701 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.258 16.635 10.359 1.00 0.00 C ATOM 2793 C GLY A 184 -3.494 15.764 9.375 1.00 0.00 C ATOM 2794 O GLY A 184 -3.353 14.565 9.585 1.00 0.00 O ATOM 0 H GLY A 184 -5.153 18.290 9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.581 17.363 10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.646 16.019 11.170 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.020 16.372 8.297 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.281 15.640 7.280 1.00 0.00 C ATOM 2800 C GLY A 185 -1.150 14.820 7.908 1.00 0.00 C ATOM 2801 O GLY A 185 -1.396 13.916 8.711 1.00 0.00 O ATOM 0 H GLY A 185 -3.134 17.367 8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.958 14.979 6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.868 16.338 6.552 1.00 0.00 H new ATOM 2805 N PRO A 186 0.080 15.119 7.576 1.00 0.00 N ATOM 2806 CA PRO A 186 1.258 14.396 8.135 1.00 0.00 C ATOM 2807 C PRO A 186 1.200 14.305 9.651 1.00 0.00 C ATOM 2808 O PRO A 186 0.900 15.285 10.333 1.00 0.00 O ATOM 2809 CB PRO A 186 2.445 15.258 7.682 1.00 0.00 C ATOM 2810 CG PRO A 186 1.973 15.986 6.466 1.00 0.00 C ATOM 2811 CD PRO A 186 0.476 16.164 6.620 1.00 0.00 C ATOM 0 HA PRO A 186 1.316 13.363 7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.744 15.955 8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.314 14.640 7.456 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.470 16.952 6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.205 15.422 5.563 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.230 17.158 6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.038 16.046 5.666 1.00 0.00 H new ATOM 2819 N SER A 187 1.484 13.113 10.174 1.00 0.00 N ATOM 2820 CA SER A 187 1.446 12.888 11.610 1.00 0.00 C ATOM 2821 C SER A 187 2.771 12.350 12.126 1.00 0.00 C ATOM 2822 O SER A 187 3.763 13.072 12.182 1.00 0.00 O ATOM 2823 CB SER A 187 0.324 11.899 11.949 1.00 0.00 C ATOM 2824 OG SER A 187 0.649 10.622 11.424 1.00 0.00 O ATOM 0 H SER A 187 1.742 12.294 9.624 1.00 0.00 H new ATOM 0 HA SER A 187 1.258 13.846 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.192 11.838 13.029 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.621 12.247 11.532 1.00 0.00 H new ATOM 0 HG SER A 187 0.296 9.925 12.016 1.00 0.00 H new ATOM 2830 N VAL A 188 2.780 11.074 12.504 1.00 0.00 N ATOM 2831 CA VAL A 188 3.990 10.451 13.026 1.00 0.00 C ATOM 2832 C VAL A 188 3.838 8.944 13.041 1.00 0.00 C ATOM 2833 O VAL A 188 2.721 8.456 12.968 1.00 0.00 O ATOM 2834 CB VAL A 188 4.273 10.973 14.430 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.045 10.746 15.315 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.474 10.231 15.020 1.00 0.00 C ATOM 0 H VAL A 188 1.969 10.457 12.459 1.00 0.00 H new ATOM 0 HA VAL A 188 4.830 10.705 12.380 1.00 0.00 H new ATOM 0 HB VAL A 188 4.495 12.039 14.383 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.246 11.119 16.319 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.191 11.277 14.895 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.822 9.680 15.362 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.675 10.605 16.024 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.255 9.164 15.067 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.348 10.394 14.390 1.00 0.00 H new ATOM 2846 N LYS A 189 4.958 8.234 13.197 1.00 0.00 N ATOM 2847 CA LYS A 189 4.948 6.775 13.251 1.00 0.00 C ATOM 2848 C LYS A 189 6.290 6.213 12.813 1.00 0.00 C ATOM 2849 O LYS A 189 7.018 6.849 12.057 1.00 0.00 O ATOM 2850 CB LYS A 189 3.836 6.225 12.344 1.00 0.00 C ATOM 2851 CG LYS A 189 3.897 4.709 12.300 1.00 0.00 C ATOM 2852 CD LYS A 189 2.704 4.173 11.514 1.00 0.00 C ATOM 2853 CE LYS A 189 2.760 2.647 11.483 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.575 2.121 10.749 1.00 0.00 N ATOM 0 H LYS A 189 5.885 8.650 13.288 1.00 0.00 H new ATOM 0 HA LYS A 189 4.761 6.470 14.280 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.862 6.546 12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.944 6.630 11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.828 4.386 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.890 4.305 13.312 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.773 4.504 11.974 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.716 4.569 10.499 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.678 2.316 10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.776 2.252 12.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.870 1.341 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.871 1.773 11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.156 2.881 10.176 1.00 0.00 H new ATOM 2868 N ASP A 190 6.601 5.003 13.280 1.00 0.00 N ATOM 2869 CA ASP A 190 7.853 4.352 12.911 1.00 0.00 C ATOM 2870 C ASP A 190 7.710 3.696 11.536 1.00 0.00 C ATOM 2871 O ASP A 190 6.884 2.804 11.341 1.00 0.00 O ATOM 2872 CB ASP A 190 8.219 3.298 13.950 1.00 0.00 C ATOM 2873 CG ASP A 190 9.553 2.659 13.590 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.068 2.967 12.528 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.041 1.869 14.380 1.00 0.00 O ATOM 0 H ASP A 190 6.008 4.461 13.908 1.00 0.00 H new ATOM 0 HA ASP A 190 8.644 5.101 12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.279 3.754 14.938 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.441 2.536 13.997 1.00 0.00 H new ATOM 2880 N GLU A 191 8.525 4.142 10.587 1.00 0.00 N ATOM 2881 CA GLU A 191 8.487 3.598 9.235 1.00 0.00 C ATOM 2882 C GLU A 191 9.049 2.185 9.198 1.00 0.00 C ATOM 2883 O GLU A 191 8.802 1.439 8.260 1.00 0.00 O ATOM 2884 CB GLU A 191 9.281 4.494 8.286 1.00 0.00 C ATOM 2885 CG GLU A 191 8.587 5.857 8.152 1.00 0.00 C ATOM 2886 CD GLU A 191 8.954 6.750 9.335 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.619 6.266 10.235 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.548 7.897 9.333 1.00 0.00 O ATOM 0 H GLU A 191 9.218 4.877 10.728 1.00 0.00 H new ATOM 0 HA GLU A 191 7.446 3.563 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.295 4.628 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.363 4.020 7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.885 6.335 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.506 5.721 8.110 1.00 0.00 H new ATOM 2895 N LYS A 192 9.810 1.833 10.220 1.00 0.00 N ATOM 2896 CA LYS A 192 10.414 0.512 10.296 1.00 0.00 C ATOM 2897 C LYS A 192 9.338 -0.562 10.383 1.00 0.00 C ATOM 2898 O LYS A 192 9.535 -1.691 9.926 1.00 0.00 O ATOM 2899 CB LYS A 192 11.335 0.423 11.515 1.00 0.00 C ATOM 2900 CG LYS A 192 12.545 1.338 11.309 1.00 0.00 C ATOM 2901 CD LYS A 192 13.408 1.342 12.576 1.00 0.00 C ATOM 2902 CE LYS A 192 14.214 0.043 12.654 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.269 0.176 13.695 1.00 0.00 N ATOM 0 H LYS A 192 10.025 2.443 11.009 1.00 0.00 H new ATOM 0 HA LYS A 192 11.001 0.349 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.794 0.715 12.415 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.664 -0.606 11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.133 0.995 10.458 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.213 2.351 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.081 2.199 12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.776 1.443 13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.556 -0.792 12.893 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.667 -0.175 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.817 -0.706 13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.903 0.963 13.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.826 0.364 14.617 1.00 0.00 H new ATOM 2917 N LEU A 193 8.214 -0.218 11.001 1.00 0.00 N ATOM 2918 CA LEU A 193 7.131 -1.178 11.175 1.00 0.00 C ATOM 2919 C LEU A 193 6.618 -1.659 9.830 1.00 0.00 C ATOM 2920 O LEU A 193 6.411 -2.857 9.629 1.00 0.00 O ATOM 2921 CB LEU A 193 5.981 -0.516 11.939 1.00 0.00 C ATOM 2922 CG LEU A 193 6.423 -0.223 13.376 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.383 0.666 14.065 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.567 -1.541 14.155 1.00 0.00 C ATOM 0 H LEU A 193 8.030 0.708 11.386 1.00 0.00 H new ATOM 0 HA LEU A 193 7.513 -2.032 11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.685 0.408 11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.109 -1.169 11.942 1.00 0.00 H new ATOM 0 HG LEU A 193 7.384 0.292 13.356 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.701 0.872 15.087 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.287 1.604 13.518 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.420 0.155 14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.882 -1.327 15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.609 -2.060 14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.313 -2.171 13.670 1.00 0.00 H new ATOM 2936 N PHE A 194 6.431 -0.729 8.900 1.00 0.00 N ATOM 2937 CA PHE A 194 5.961 -1.075 7.558 1.00 0.00 C ATOM 2938 C PHE A 194 7.037 -0.782 6.517 1.00 0.00 C ATOM 2939 O PHE A 194 6.778 -0.843 5.315 1.00 0.00 O ATOM 2940 CB PHE A 194 4.692 -0.286 7.230 1.00 0.00 C ATOM 2941 CG PHE A 194 3.513 -0.899 7.953 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.042 -2.161 7.568 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.895 -0.211 9.002 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.953 -2.733 8.233 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.806 -0.783 9.666 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.334 -2.044 9.282 1.00 0.00 C ATOM 0 H PHE A 194 6.596 0.267 9.047 1.00 0.00 H new ATOM 0 HA PHE A 194 5.738 -2.142 7.535 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.812 0.756 7.527 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.515 -0.292 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.520 -2.692 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.259 0.762 9.299 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.590 -3.706 7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.328 -0.252 10.476 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.492 -2.485 9.795 1.00 0.00 H new ATOM 2956 N GLY A 195 8.231 -0.452 6.982 1.00 0.00 N ATOM 2957 CA GLY A 195 9.333 -0.136 6.081 1.00 0.00 C ATOM 2958 C GLY A 195 9.117 1.221 5.414 1.00 0.00 C ATOM 2959 O GLY A 195 8.435 2.090 5.955 1.00 0.00 O ATOM 0 H GLY A 195 8.464 -0.395 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.271 -0.128 6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.419 -0.911 5.319 1.00 0.00 H new ATOM 2963 N VAL A 196 9.702 1.390 4.234 1.00 0.00 N ATOM 2964 CA VAL A 196 9.567 2.639 3.493 1.00 0.00 C ATOM 2965 C VAL A 196 8.148 2.791 2.953 1.00 0.00 C ATOM 2966 O VAL A 196 7.679 3.904 2.713 1.00 0.00 O ATOM 2967 CB VAL A 196 10.567 2.678 2.338 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.218 1.589 1.325 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.506 4.048 1.657 1.00 0.00 C ATOM 0 H VAL A 196 10.272 0.682 3.771 1.00 0.00 H new ATOM 0 HA VAL A 196 9.774 3.465 4.173 1.00 0.00 H new ATOM 0 HB VAL A 196 11.573 2.507 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.931 1.617 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.261 0.614 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.212 1.759 0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.219 4.077 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.500 4.219 1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.755 4.825 2.380 1.00 0.00 H new ATOM 2979 N GLY A 197 7.474 1.663 2.751 1.00 0.00 N ATOM 2980 CA GLY A 197 6.114 1.680 2.224 1.00 0.00 C ATOM 2981 C GLY A 197 5.739 0.323 1.653 1.00 0.00 C ATOM 2982 O GLY A 197 5.848 -0.699 2.331 1.00 0.00 O ATOM 0 H GLY A 197 7.844 0.732 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.416 1.952 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.029 2.442 1.449 1.00 0.00 H new ATOM 2986 N THR A 198 5.285 0.316 0.398 1.00 0.00 N ATOM 2987 CA THR A 198 4.894 -0.933 -0.259 1.00 0.00 C ATOM 2988 C THR A 198 5.513 -1.020 -1.647 1.00 0.00 C ATOM 2989 O THR A 198 5.919 -0.010 -2.220 1.00 0.00 O ATOM 2990 CB THR A 198 3.370 -1.012 -0.370 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.924 -0.102 -1.362 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.737 -0.639 0.976 1.00 0.00 C ATOM 0 H THR A 198 5.180 1.151 -0.178 1.00 0.00 H new ATOM 0 HA THR A 198 5.256 -1.768 0.342 1.00 0.00 H new ATOM 0 HB THR A 198 3.079 -2.027 -0.642 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.948 -0.152 -1.436 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.651 -0.696 0.896 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.081 -1.332 1.744 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.028 0.376 1.246 1.00 0.00 H new ATOM 3000 N GLY A 199 5.585 -2.233 -2.181 1.00 0.00 N ATOM 3001 CA GLY A 199 6.163 -2.443 -3.502 1.00 0.00 C ATOM 3002 C GLY A 199 5.957 -3.878 -3.963 1.00 0.00 C ATOM 3003 O GLY A 199 5.118 -4.602 -3.425 1.00 0.00 O ATOM 0 H GLY A 199 5.253 -3.081 -1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.706 -1.758 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.228 -2.214 -3.478 1.00 0.00 H new ATOM 3007 N MET A 200 6.725 -4.290 -4.969 1.00 0.00 N ATOM 3008 CA MET A 200 6.616 -5.647 -5.501 1.00 0.00 C ATOM 3009 C MET A 200 7.692 -6.543 -4.906 1.00 0.00 C ATOM 3010 O MET A 200 8.835 -6.123 -4.719 1.00 0.00 O ATOM 3011 CB MET A 200 6.757 -5.622 -7.023 1.00 0.00 C ATOM 3012 CG MET A 200 5.557 -4.898 -7.635 1.00 0.00 C ATOM 3013 SD MET A 200 5.787 -4.761 -9.424 1.00 0.00 S ATOM 3014 CE MET A 200 5.729 -6.531 -9.799 1.00 0.00 C ATOM 0 H MET A 200 7.425 -3.709 -5.430 1.00 0.00 H new ATOM 0 HA MET A 200 5.638 -6.045 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.682 -5.118 -7.305 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.818 -6.639 -7.410 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.639 -5.443 -7.416 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.452 -3.907 -7.194 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.229 -6.684 -10.755 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.744 -6.925 -9.853 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.179 -7.051 -9.015 1.00 0.00 H new ATOM 3024 N GLY A 201 7.320 -7.782 -4.596 1.00 0.00 N ATOM 3025 CA GLY A 201 8.262 -8.725 -4.013 1.00 0.00 C ATOM 3026 C GLY A 201 9.009 -9.495 -5.085 1.00 0.00 C ATOM 3027 O GLY A 201 8.438 -10.348 -5.767 1.00 0.00 O ATOM 0 H GLY A 201 6.380 -8.152 -4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.974 -8.189 -3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.729 -9.422 -3.367 1.00 0.00 H new ATOM 3031 N LEU A 202 10.294 -9.190 -5.240 1.00 0.00 N ATOM 3032 CA LEU A 202 11.122 -9.862 -6.242 1.00 0.00 C ATOM 3033 C LEU A 202 12.260 -10.610 -5.565 1.00 0.00 C ATOM 3034 O LEU A 202 12.613 -10.324 -4.427 1.00 0.00 O ATOM 3035 CB LEU A 202 11.701 -8.846 -7.218 1.00 0.00 C ATOM 3036 CG LEU A 202 10.561 -8.064 -7.873 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.142 -7.000 -8.813 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.668 -9.023 -8.674 1.00 0.00 C ATOM 0 H LEU A 202 10.785 -8.486 -4.689 1.00 0.00 H new ATOM 0 HA LEU A 202 10.496 -10.568 -6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.371 -8.164 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.293 -9.353 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 202 9.966 -7.579 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.329 -6.443 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.771 -6.315 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.740 -7.484 -9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.857 -8.462 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.261 -9.512 -9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.251 -9.776 -8.005 1.00 0.00 H new ATOM 3050 N ARG A 203 12.832 -11.583 -6.271 1.00 0.00 N ATOM 3051 CA ARG A 203 13.934 -12.372 -5.726 1.00 0.00 C ATOM 3052 C ARG A 203 15.267 -11.683 -5.990 1.00 0.00 C ATOM 3053 O ARG A 203 15.432 -11.004 -6.988 1.00 0.00 O ATOM 3054 CB ARG A 203 13.942 -13.764 -6.357 1.00 0.00 C ATOM 3055 CG ARG A 203 12.646 -14.491 -5.999 1.00 0.00 C ATOM 3056 CD ARG A 203 12.641 -15.876 -6.647 1.00 0.00 C ATOM 3057 NE ARG A 203 12.546 -15.756 -8.097 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.547 -16.832 -8.878 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.634 -18.021 -8.349 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.462 -16.698 -10.173 1.00 0.00 N ATOM 0 H ARG A 203 12.552 -11.843 -7.217 1.00 0.00 H new ATOM 0 HA ARG A 203 13.793 -12.464 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.040 -13.684 -7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.801 -14.332 -6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.556 -14.584 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.787 -13.915 -6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.550 -16.414 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.802 -16.459 -6.268 1.00 0.00 H new ATOM 0 HE ARG A 203 12.478 -14.830 -8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.701 -18.125 -7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.635 -18.847 -8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.395 -15.768 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.463 -17.523 -10.772 1.00 0.00 H new ATOM 3074 N LYS A 204 16.223 -11.871 -5.089 1.00 0.00 N ATOM 3075 CA LYS A 204 17.532 -11.243 -5.242 1.00 0.00 C ATOM 3076 C LYS A 204 18.108 -11.535 -6.617 1.00 0.00 C ATOM 3077 O LYS A 204 18.564 -10.621 -7.309 1.00 0.00 O ATOM 3078 CB LYS A 204 18.489 -11.791 -4.175 1.00 0.00 C ATOM 3079 CG LYS A 204 18.045 -11.309 -2.793 1.00 0.00 C ATOM 3080 CD LYS A 204 18.977 -11.884 -1.724 1.00 0.00 C ATOM 3081 CE LYS A 204 18.490 -11.454 -0.338 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.637 -9.978 -0.196 1.00 0.00 N ATOM 0 H LYS A 204 16.120 -12.446 -4.253 1.00 0.00 H new ATOM 0 HA LYS A 204 17.415 -10.165 -5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.499 -12.881 -4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.506 -11.457 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.060 -10.220 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.018 -11.621 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.999 -12.972 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.996 -11.534 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.447 -11.741 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.065 -11.964 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.259 -9.767 0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.052 -9.585 -1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.703 -9.550 -0.034 1.00 0.00 H new ATOM 3096 N GLU A 205 18.081 -12.798 -7.021 1.00 0.00 N ATOM 3097 CA GLU A 205 18.605 -13.187 -8.327 1.00 0.00 C ATOM 3098 C GLU A 205 18.224 -12.160 -9.390 1.00 0.00 C ATOM 3099 O GLU A 205 18.881 -12.043 -10.424 1.00 0.00 O ATOM 3100 CB GLU A 205 18.039 -14.554 -8.727 1.00 0.00 C ATOM 3101 CG GLU A 205 18.774 -15.072 -9.967 1.00 0.00 C ATOM 3102 CD GLU A 205 20.206 -15.449 -9.598 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.517 -15.440 -8.418 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.972 -15.739 -10.501 1.00 0.00 O ATOM 0 H GLU A 205 17.704 -13.568 -6.468 1.00 0.00 H new ATOM 0 HA GLU A 205 19.691 -13.240 -8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.151 -15.260 -7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.972 -14.471 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.253 -15.939 -10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.778 -14.308 -10.745 1.00 0.00 H new ATOM 3111 N ASP A 206 17.164 -11.397 -9.125 1.00 0.00 N ATOM 3112 CA ASP A 206 16.712 -10.383 -10.065 1.00 0.00 C ATOM 3113 C ASP A 206 17.665 -9.197 -10.078 1.00 0.00 C ATOM 3114 O ASP A 206 17.249 -8.054 -9.930 1.00 0.00 O ATOM 3115 CB ASP A 206 15.308 -9.908 -9.671 1.00 0.00 C ATOM 3116 CG ASP A 206 14.286 -11.004 -9.966 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.630 -11.931 -10.680 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.177 -10.903 -9.473 1.00 0.00 O ATOM 0 H ASP A 206 16.608 -11.464 -8.272 1.00 0.00 H new ATOM 0 HA ASP A 206 16.688 -10.821 -11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.285 -9.653 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.053 -9.003 -10.222 1.00 0.00 H new ATOM 3123 N ASN A 207 18.949 -9.478 -10.252 1.00 0.00 N ATOM 3124 CA ASN A 207 19.949 -8.420 -10.275 1.00 0.00 C ATOM 3125 C ASN A 207 19.739 -7.488 -11.462 1.00 0.00 C ATOM 3126 O ASN A 207 19.759 -6.262 -11.316 1.00 0.00 O ATOM 3127 CB ASN A 207 21.351 -9.036 -10.361 1.00 0.00 C ATOM 3128 CG ASN A 207 22.408 -7.935 -10.381 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.082 -6.763 -10.566 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.664 -8.244 -10.199 1.00 0.00 N ATOM 0 H ASN A 207 19.320 -10.420 -10.378 1.00 0.00 H new ATOM 0 HA ASN A 207 19.849 -7.841 -9.357 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.519 -9.697 -9.510 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.434 -9.647 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.376 -7.513 -10.210 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.933 -9.216 -10.046 1.00 0.00 H new ATOM 3137 N GLU A 208 19.528 -8.073 -12.638 1.00 0.00 N ATOM 3138 CA GLU A 208 19.313 -7.282 -13.840 1.00 0.00 C ATOM 3139 C GLU A 208 17.924 -6.657 -13.846 1.00 0.00 C ATOM 3140 O GLU A 208 17.765 -5.466 -14.128 1.00 0.00 O ATOM 3141 CB GLU A 208 19.485 -8.167 -15.079 1.00 0.00 C ATOM 3142 CG GLU A 208 20.949 -8.600 -15.203 1.00 0.00 C ATOM 3143 CD GLU A 208 21.113 -9.553 -16.383 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.124 -9.819 -17.047 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.225 -10.003 -16.605 1.00 0.00 O ATOM 0 H GLU A 208 19.502 -9.083 -12.781 1.00 0.00 H new ATOM 0 HA GLU A 208 20.050 -6.479 -13.855 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.841 -9.043 -15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.180 -7.622 -15.972 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.585 -7.726 -15.340 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.272 -9.088 -14.283 1.00 0.00 H new ATOM 3152 N LEU A 209 16.917 -7.474 -13.536 1.00 0.00 N ATOM 3153 CA LEU A 209 15.542 -6.993 -13.521 1.00 0.00 C ATOM 3154 C LEU A 209 15.373 -5.897 -12.477 1.00 0.00 C ATOM 3155 O LEU A 209 14.730 -4.875 -12.734 1.00 0.00 O ATOM 3156 CB LEU A 209 14.590 -8.152 -13.223 1.00 0.00 C ATOM 3157 CG LEU A 209 13.146 -7.646 -13.220 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.785 -7.112 -14.614 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.204 -8.792 -12.851 1.00 0.00 C ATOM 0 H LEU A 209 17.028 -8.459 -13.295 1.00 0.00 H new ATOM 0 HA LEU A 209 15.305 -6.578 -14.501 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.709 -8.935 -13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.832 -8.595 -12.257 1.00 0.00 H new ATOM 0 HG LEU A 209 13.045 -6.844 -12.489 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.756 -6.752 -14.610 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.455 -6.293 -14.875 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.887 -7.912 -15.348 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.175 -8.431 -12.849 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.305 -9.595 -13.581 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.459 -9.168 -11.860 1.00 0.00 H new ATOM 3171 N ARG A 210 15.951 -6.115 -11.303 1.00 0.00 N ATOM 3172 CA ARG A 210 15.868 -5.135 -10.221 1.00 0.00 C ATOM 3173 C ARG A 210 16.544 -3.835 -10.648 1.00 0.00 C ATOM 3174 O ARG A 210 16.025 -2.744 -10.403 1.00 0.00 O ATOM 3175 CB ARG A 210 16.533 -5.682 -8.962 1.00 0.00 C ATOM 3176 CG ARG A 210 16.381 -4.674 -7.825 1.00 0.00 C ATOM 3177 CD ARG A 210 17.025 -5.236 -6.558 1.00 0.00 C ATOM 3178 NE ARG A 210 16.757 -4.355 -5.425 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.545 -3.319 -5.157 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.580 -3.075 -5.915 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.286 -2.547 -4.139 1.00 0.00 N ATOM 0 H ARG A 210 16.480 -6.956 -11.073 1.00 0.00 H new ATOM 0 HA ARG A 210 14.819 -4.936 -10.003 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.079 -6.633 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.589 -5.876 -9.151 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.852 -3.729 -8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.326 -4.465 -7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.634 -6.233 -6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.101 -5.339 -6.702 1.00 0.00 H new ATOM 0 HE ARG A 210 15.950 -4.538 -4.828 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.783 -3.679 -6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.186 -2.280 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.478 -2.738 -3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.892 -1.752 -3.935 1.00 0.00 H new ATOM 3195 N GLU A 211 17.709 -3.958 -11.288 1.00 0.00 N ATOM 3196 CA GLU A 211 18.445 -2.783 -11.745 1.00 0.00 C ATOM 3197 C GLU A 211 17.564 -1.954 -12.683 1.00 0.00 C ATOM 3198 O GLU A 211 17.593 -0.719 -12.651 1.00 0.00 O ATOM 3199 CB GLU A 211 19.712 -3.220 -12.479 1.00 0.00 C ATOM 3200 CG GLU A 211 20.514 -1.984 -12.887 1.00 0.00 C ATOM 3201 CD GLU A 211 21.812 -2.408 -13.563 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.166 -3.569 -13.447 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.436 -1.563 -14.185 1.00 0.00 O ATOM 0 H GLU A 211 18.157 -4.850 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 211 18.722 -2.176 -10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.314 -3.862 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.451 -3.805 -13.361 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.926 -1.366 -13.565 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.733 -1.376 -12.009 1.00 0.00 H new ATOM 3210 N ALA A 212 16.774 -2.638 -13.508 1.00 0.00 N ATOM 3211 CA ALA A 212 15.872 -1.945 -14.444 1.00 0.00 C ATOM 3212 C ALA A 212 14.708 -1.350 -13.664 1.00 0.00 C ATOM 3213 O ALA A 212 14.677 -0.154 -13.417 1.00 0.00 O ATOM 3214 CB ALA A 212 15.351 -2.925 -15.484 1.00 0.00 C ATOM 0 H ALA A 212 16.735 -3.656 -13.553 1.00 0.00 H new ATOM 0 HA ALA A 212 16.416 -1.150 -14.954 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.685 -2.405 -16.172 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.189 -3.346 -16.039 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.805 -3.727 -14.987 1.00 0.00 H new ATOM 3220 N LEU A 213 13.744 -2.197 -13.280 1.00 0.00 N ATOM 3221 CA LEU A 213 12.579 -1.733 -12.521 1.00 0.00 C ATOM 3222 C LEU A 213 12.940 -0.509 -11.681 1.00 0.00 C ATOM 3223 O LEU A 213 12.219 0.483 -11.673 1.00 0.00 O ATOM 3224 CB LEU A 213 12.112 -2.855 -11.594 1.00 0.00 C ATOM 3225 CG LEU A 213 11.481 -3.976 -12.423 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.184 -5.176 -11.522 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.173 -3.470 -13.053 1.00 0.00 C ATOM 0 H LEU A 213 13.748 -3.197 -13.481 1.00 0.00 H new ATOM 0 HA LEU A 213 11.787 -1.461 -13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.955 -3.242 -11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.389 -2.469 -10.875 1.00 0.00 H new ATOM 0 HG LEU A 213 12.172 -4.279 -13.210 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.735 -5.973 -12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.112 -5.534 -11.076 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.494 -4.877 -10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.722 -4.267 -13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.483 -3.167 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.386 -2.617 -13.697 1.00 0.00 H new ATOM 3239 N ASN A 214 14.094 -0.579 -11.007 1.00 0.00 N ATOM 3240 CA ASN A 214 14.561 0.550 -10.204 1.00 0.00 C ATOM 3241 C ASN A 214 14.841 1.767 -11.093 1.00 0.00 C ATOM 3242 O ASN A 214 14.422 2.880 -10.782 1.00 0.00 O ATOM 3243 CB ASN A 214 15.837 0.159 -9.457 1.00 0.00 C ATOM 3244 CG ASN A 214 15.490 -0.700 -8.249 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.347 -0.702 -7.798 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.413 -1.431 -7.693 1.00 0.00 N ATOM 0 H ASN A 214 14.710 -1.392 -11.002 1.00 0.00 H new ATOM 0 HA ASN A 214 13.782 0.811 -9.488 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.505 -0.388 -10.123 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.369 1.054 -9.136 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.188 -2.007 -6.882 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.361 -1.428 -8.069 1.00 0.00 H new ATOM 3253 N LYS A 215 15.530 1.538 -12.208 1.00 0.00 N ATOM 3254 CA LYS A 215 15.835 2.612 -13.146 1.00 0.00 C ATOM 3255 C LYS A 215 14.540 3.216 -13.685 1.00 0.00 C ATOM 3256 O LYS A 215 14.401 4.438 -13.776 1.00 0.00 O ATOM 3257 CB LYS A 215 16.674 2.074 -14.303 1.00 0.00 C ATOM 3258 CG LYS A 215 17.083 3.231 -15.214 1.00 0.00 C ATOM 3259 CD LYS A 215 18.000 2.709 -16.321 1.00 0.00 C ATOM 3260 CE LYS A 215 18.436 3.872 -17.214 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.259 4.386 -17.969 1.00 0.00 N ATOM 0 H LYS A 215 15.886 0.622 -12.482 1.00 0.00 H new ATOM 0 HA LYS A 215 16.401 3.385 -12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.560 1.568 -13.920 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.104 1.336 -14.868 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.198 3.696 -15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.595 4.000 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.874 2.224 -15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.480 1.957 -16.914 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.869 4.668 -16.608 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.210 3.542 -17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.574 5.095 -18.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.794 3.599 -18.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.586 4.823 -17.307 1.00 0.00 H new ATOM 3275 N ALA A 216 13.589 2.352 -14.042 1.00 0.00 N ATOM 3276 CA ALA A 216 12.306 2.817 -14.569 1.00 0.00 C ATOM 3277 C ALA A 216 11.576 3.651 -13.517 1.00 0.00 C ATOM 3278 O ALA A 216 10.959 4.666 -13.835 1.00 0.00 O ATOM 3279 CB ALA A 216 11.442 1.620 -14.965 1.00 0.00 C ATOM 0 H ALA A 216 13.681 1.338 -13.977 1.00 0.00 H new ATOM 0 HA ALA A 216 12.491 3.435 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.488 1.973 -15.357 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.955 1.038 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.266 0.994 -14.091 1.00 0.00 H new ATOM 3285 N PHE A 217 11.661 3.219 -12.261 1.00 0.00 N ATOM 3286 CA PHE A 217 11.019 3.941 -11.166 1.00 0.00 C ATOM 3287 C PHE A 217 11.592 5.356 -11.060 1.00 0.00 C ATOM 3288 O PHE A 217 10.852 6.332 -10.883 1.00 0.00 O ATOM 3289 CB PHE A 217 11.232 3.195 -9.850 1.00 0.00 C ATOM 3290 CG PHE A 217 10.466 3.892 -8.750 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.067 3.868 -8.750 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.155 4.559 -7.729 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.356 4.511 -7.730 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.445 5.201 -6.709 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.045 5.178 -6.709 1.00 0.00 C ATOM 0 H PHE A 217 12.165 2.378 -11.978 1.00 0.00 H new ATOM 0 HA PHE A 217 9.950 4.006 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.895 2.163 -9.945 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.294 3.162 -9.605 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.536 3.353 -9.537 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.235 4.578 -7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.276 4.493 -7.730 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.977 5.714 -5.921 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.497 5.674 -5.922 1.00 0.00 H new ATOM 3305 N ALA A 218 12.916 5.462 -11.165 1.00 0.00 N ATOM 3306 CA ALA A 218 13.580 6.761 -11.074 1.00 0.00 C ATOM 3307 C ALA A 218 13.111 7.670 -12.207 1.00 0.00 C ATOM 3308 O ALA A 218 12.904 8.870 -12.010 1.00 0.00 O ATOM 3309 CB ALA A 218 15.094 6.579 -11.152 1.00 0.00 C ATOM 0 H ALA A 218 13.545 4.672 -11.312 1.00 0.00 H new ATOM 0 HA ALA A 218 13.323 7.221 -10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.581 7.552 -11.083 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.427 5.947 -10.329 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.356 6.108 -12.100 1.00 0.00 H new ATOM 3315 N GLU A 219 12.937 7.090 -13.395 1.00 0.00 N ATOM 3316 CA GLU A 219 12.477 7.862 -14.552 1.00 0.00 C ATOM 3317 C GLU A 219 11.064 8.388 -14.297 1.00 0.00 C ATOM 3318 O GLU A 219 10.759 9.541 -14.597 1.00 0.00 O ATOM 3319 CB GLU A 219 12.492 6.987 -15.801 1.00 0.00 C ATOM 3320 CG GLU A 219 13.937 6.665 -16.178 1.00 0.00 C ATOM 3321 CD GLU A 219 13.964 5.718 -17.373 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.897 5.366 -17.848 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.051 5.361 -17.796 1.00 0.00 O ATOM 0 H GLU A 219 13.105 6.101 -13.582 1.00 0.00 H new ATOM 0 HA GLU A 219 13.148 8.707 -14.706 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.938 6.066 -15.620 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.996 7.501 -16.624 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.472 7.583 -16.419 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.450 6.210 -15.331 1.00 0.00 H new ATOM 3330 N MET A 220 10.203 7.530 -13.752 1.00 0.00 N ATOM 3331 CA MET A 220 8.824 7.918 -13.473 1.00 0.00 C ATOM 3332 C MET A 220 8.813 9.151 -12.575 1.00 0.00 C ATOM 3333 O MET A 220 7.979 10.044 -12.735 1.00 0.00 O ATOM 3334 CB MET A 220 8.092 6.768 -12.781 1.00 0.00 C ATOM 3335 CG MET A 220 7.730 5.700 -13.814 1.00 0.00 C ATOM 3336 SD MET A 220 6.932 4.305 -12.981 1.00 0.00 S ATOM 3337 CE MET A 220 5.399 5.156 -12.522 1.00 0.00 C ATOM 0 H MET A 220 10.434 6.570 -13.497 1.00 0.00 H new ATOM 0 HA MET A 220 8.318 8.149 -14.410 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.722 6.338 -12.003 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.190 7.138 -12.293 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.062 6.118 -14.567 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.626 5.363 -14.334 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.551 4.489 -12.679 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.444 5.445 -11.472 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.279 6.047 -13.139 1.00 0.00 H new ATOM 3347 N ARG A 221 9.739 9.195 -11.623 1.00 0.00 N ATOM 3348 CA ARG A 221 9.834 10.340 -10.719 1.00 0.00 C ATOM 3349 C ARG A 221 10.330 11.575 -11.476 1.00 0.00 C ATOM 3350 O ARG A 221 9.873 12.693 -11.236 1.00 0.00 O ATOM 3351 CB ARG A 221 10.793 10.024 -9.573 1.00 0.00 C ATOM 3352 CG ARG A 221 10.159 8.977 -8.660 1.00 0.00 C ATOM 3353 CD ARG A 221 11.153 8.583 -7.567 1.00 0.00 C ATOM 3354 NE ARG A 221 11.449 9.733 -6.718 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.680 10.035 -5.676 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.638 9.298 -5.400 1.00 0.00 N ATOM 3357 NH2 ARG A 221 10.966 11.066 -4.932 1.00 0.00 N ATOM 0 H ARG A 221 10.428 8.461 -11.457 1.00 0.00 H new ATOM 0 HA ARG A 221 8.843 10.545 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.740 9.654 -9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.014 10.930 -9.008 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.248 9.374 -8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.873 8.099 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.741 7.773 -6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.072 8.209 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 221 12.260 10.315 -6.928 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.415 8.492 -5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.047 9.529 -4.601 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.780 11.641 -5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.376 11.298 -4.133 1.00 0.00 H new ATOM 3371 N ALA A 222 11.278 11.364 -12.388 1.00 0.00 N ATOM 3372 CA ALA A 222 11.838 12.467 -13.164 1.00 0.00 C ATOM 3373 C ALA A 222 10.745 13.174 -13.957 1.00 0.00 C ATOM 3374 O ALA A 222 10.669 14.402 -13.969 1.00 0.00 O ATOM 3375 CB ALA A 222 12.901 11.938 -14.129 1.00 0.00 C ATOM 0 H ALA A 222 11.671 10.448 -12.606 1.00 0.00 H new ATOM 0 HA ALA A 222 12.291 13.178 -12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.314 12.766 -14.705 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.698 11.456 -13.563 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.449 11.215 -14.808 1.00 0.00 H new ATOM 3381 N ASP A 223 9.890 12.389 -14.606 1.00 0.00 N ATOM 3382 CA ASP A 223 8.792 12.947 -15.392 1.00 0.00 C ATOM 3383 C ASP A 223 7.554 13.148 -14.526 1.00 0.00 C ATOM 3384 O ASP A 223 6.527 13.632 -15.000 1.00 0.00 O ATOM 3385 CB ASP A 223 8.468 12.024 -16.565 1.00 0.00 C ATOM 3386 CG ASP A 223 8.325 10.593 -16.071 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.573 10.373 -14.905 1.00 0.00 O ATOM 3388 OD2 ASP A 223 7.991 9.738 -16.873 1.00 0.00 O ATOM 0 H ASP A 223 9.935 11.370 -14.604 1.00 0.00 H new ATOM 0 HA ASP A 223 9.102 13.919 -15.777 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.545 12.345 -17.048 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.257 12.082 -17.314 1.00 0.00 H new ATOM 3393 N GLY A 224 7.663 12.785 -13.254 1.00 0.00 N ATOM 3394 CA GLY A 224 6.551 12.947 -12.327 1.00 0.00 C ATOM 3395 C GLY A 224 5.399 12.023 -12.688 1.00 0.00 C ATOM 3396 O GLY A 224 4.262 12.254 -12.283 1.00 0.00 O ATOM 0 H GLY A 224 8.504 12.379 -12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.886 12.736 -11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.209 13.982 -12.341 1.00 0.00 H new ATOM 3400 N THR A 225 5.701 10.976 -13.446 1.00 0.00 N ATOM 3401 CA THR A 225 4.668 10.032 -13.866 1.00 0.00 C ATOM 3402 C THR A 225 3.992 9.431 -12.639 1.00 0.00 C ATOM 3403 O THR A 225 2.764 9.358 -12.576 1.00 0.00 O ATOM 3404 CB THR A 225 5.301 8.914 -14.700 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.894 9.472 -15.862 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.226 7.907 -15.110 1.00 0.00 C ATOM 0 H THR A 225 6.640 10.759 -13.780 1.00 0.00 H new ATOM 0 HA THR A 225 3.925 10.557 -14.467 1.00 0.00 H new ATOM 0 HB THR A 225 6.063 8.407 -14.108 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.696 8.961 -16.097 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.679 7.113 -15.703 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.770 7.478 -14.218 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.462 8.411 -15.702 1.00 0.00 H new ATOM 3414 N TYR A 226 4.793 9.008 -11.661 1.00 0.00 N ATOM 3415 CA TYR A 226 4.239 8.431 -10.440 1.00 0.00 C ATOM 3416 C TYR A 226 3.387 9.465 -9.706 1.00 0.00 C ATOM 3417 O TYR A 226 2.208 9.234 -9.440 1.00 0.00 O ATOM 3418 CB TYR A 226 5.381 7.973 -9.529 1.00 0.00 C ATOM 3419 CG TYR A 226 4.822 7.564 -8.186 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.101 6.374 -8.062 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.024 8.383 -7.067 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.580 5.999 -6.819 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.504 8.009 -5.825 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.782 6.816 -5.700 1.00 0.00 C ATOM 3425 OH TYR A 226 3.271 6.447 -4.474 1.00 0.00 O ATOM 0 H TYR A 226 5.812 9.053 -11.690 1.00 0.00 H new ATOM 0 HA TYR A 226 3.613 7.579 -10.704 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.910 7.136 -9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.105 8.778 -9.403 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.946 5.744 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.581 9.303 -7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.022 5.079 -6.723 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.659 8.640 -4.962 1.00 0.00 H new ATOM 0 HH TYR A 226 3.182 5.472 -4.437 1.00 0.00 H new ATOM 3435 N GLU A 227 3.987 10.609 -9.392 1.00 0.00 N ATOM 3436 CA GLU A 227 3.269 11.664 -8.686 1.00 0.00 C ATOM 3437 C GLU A 227 2.034 12.075 -9.477 1.00 0.00 C ATOM 3438 O GLU A 227 0.969 12.313 -8.903 1.00 0.00 O ATOM 3439 CB GLU A 227 4.182 12.882 -8.505 1.00 0.00 C ATOM 3440 CG GLU A 227 5.308 12.537 -7.529 1.00 0.00 C ATOM 3441 CD GLU A 227 6.276 13.710 -7.411 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.014 14.732 -8.024 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.267 13.566 -6.716 1.00 0.00 O ATOM 0 H GLU A 227 4.959 10.828 -9.613 1.00 0.00 H new ATOM 0 HA GLU A 227 2.963 11.288 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.599 13.183 -9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.607 13.728 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 227 4.891 12.299 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.839 11.650 -7.873 1.00 0.00 H new ATOM 3450 N LYS A 228 2.178 12.155 -10.797 1.00 0.00 N ATOM 3451 CA LYS A 228 1.059 12.545 -11.654 1.00 0.00 C ATOM 3452 C LYS A 228 -0.105 11.574 -11.487 1.00 0.00 C ATOM 3453 O LYS A 228 -1.244 11.990 -11.298 1.00 0.00 O ATOM 3454 CB LYS A 228 1.508 12.561 -13.116 1.00 0.00 C ATOM 3455 CG LYS A 228 0.374 13.086 -13.994 1.00 0.00 C ATOM 3456 CD LYS A 228 0.841 13.155 -15.448 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.291 13.696 -16.323 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.171 13.781 -17.738 1.00 0.00 N ATOM 0 H LYS A 228 3.047 11.958 -11.293 1.00 0.00 H new ATOM 0 HA LYS A 228 0.729 13.542 -11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.391 13.191 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.791 11.557 -13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.495 12.434 -13.911 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.065 14.074 -13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.717 13.798 -15.529 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.140 12.165 -15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -1.162 13.045 -16.252 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.599 14.680 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.599 14.149 -18.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 0.990 14.419 -17.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.444 12.835 -18.071 1.00 0.00 H new ATOM 3472 N LEU A 229 0.192 10.281 -11.542 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.837 9.263 -11.382 1.00 0.00 C ATOM 3474 C LEU A 229 -1.471 9.366 -9.999 1.00 0.00 C ATOM 3475 O LEU A 229 -2.683 9.228 -9.851 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.226 7.873 -11.565 1.00 0.00 C ATOM 3477 CG LEU A 229 0.165 7.674 -13.032 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.022 6.414 -13.166 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.103 7.525 -13.888 1.00 0.00 C ATOM 0 H LEU A 229 1.132 9.915 -11.695 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.607 9.422 -12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.650 7.763 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.940 7.108 -11.261 1.00 0.00 H new ATOM 0 HG LEU A 229 0.734 8.538 -13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.300 6.273 -14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.923 6.521 -12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.454 5.550 -12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.823 7.383 -14.932 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.674 6.662 -13.545 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.713 8.424 -13.795 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.641 9.607 -8.990 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.137 9.727 -7.622 1.00 0.00 C ATOM 3493 C ALA A 230 -2.120 10.890 -7.508 1.00 0.00 C ATOM 3494 O ALA A 230 -3.214 10.737 -6.967 1.00 0.00 O ATOM 3495 CB ALA A 230 0.034 9.953 -6.664 1.00 0.00 C ATOM 0 H ALA A 230 0.368 9.722 -9.090 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.652 8.803 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.342 10.042 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.722 9.110 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.557 10.869 -6.939 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.725 12.047 -8.023 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.576 13.227 -7.963 1.00 0.00 C ATOM 3503 C LYS A 231 -3.902 12.964 -8.662 1.00 0.00 C ATOM 3504 O LYS A 231 -4.948 13.459 -8.231 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.873 14.412 -8.637 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.719 15.677 -8.465 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.989 16.870 -9.085 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.827 18.136 -8.896 1.00 0.00 C ATOM 3509 NZ LYS A 231 -2.108 19.300 -9.486 1.00 0.00 N ATOM 0 H LYS A 231 -0.827 12.193 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.767 13.462 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.886 14.560 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.723 14.204 -9.696 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.691 15.545 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.905 15.861 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.012 16.995 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.815 16.692 -10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.800 18.016 -9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.011 18.308 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.677 20.161 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.190 19.418 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.954 19.135 -10.501 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.854 12.188 -9.742 1.00 0.00 N ATOM 3524 CA LYS A 232 -5.068 11.867 -10.482 1.00 0.00 C ATOM 3525 C LYS A 232 -5.982 10.944 -9.686 1.00 0.00 C ATOM 3526 O LYS A 232 -7.166 11.232 -9.511 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.708 11.204 -11.813 1.00 0.00 C ATOM 3528 CG LYS A 232 -4.155 12.254 -12.784 1.00 0.00 C ATOM 3529 CD LYS A 232 -4.109 11.668 -14.195 1.00 0.00 C ATOM 3530 CE LYS A 232 -3.072 10.550 -14.261 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.803 10.203 -15.683 1.00 0.00 N ATOM 0 H LYS A 232 -3.000 11.776 -10.119 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.601 12.800 -10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.968 10.420 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.589 10.727 -12.242 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.782 13.145 -12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -3.157 12.562 -12.474 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -5.091 11.282 -14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.861 12.449 -14.914 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.150 10.866 -13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.433 9.673 -13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.096 9.441 -15.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.684 9.885 -16.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.441 11.040 -16.182 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.420 9.847 -9.194 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.193 8.898 -8.405 1.00 0.00 C ATOM 3547 C TYR A 233 -6.717 9.560 -7.138 1.00 0.00 C ATOM 3548 O TYR A 233 -7.886 9.410 -6.786 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.319 7.691 -8.039 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.356 6.676 -9.160 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -4.882 7.019 -10.430 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -5.871 5.396 -8.925 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -4.921 6.080 -11.466 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -5.911 4.458 -9.959 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.436 4.800 -11.231 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.473 3.873 -12.252 1.00 0.00 O ATOM 0 H TYR A 233 -4.441 9.594 -9.326 1.00 0.00 H new ATOM 0 HA TYR A 233 -7.042 8.561 -8.999 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.293 8.013 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.676 7.239 -7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -4.486 8.008 -10.611 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -6.238 5.134 -7.944 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -4.554 6.343 -12.447 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -6.308 3.470 -9.778 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.646 3.928 -12.774 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.841 10.287 -6.452 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.227 10.966 -5.222 1.00 0.00 C ATOM 3568 C PHE A 234 -5.331 12.171 -4.975 1.00 0.00 C ATOM 3569 O PHE A 234 -4.190 12.217 -5.435 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.132 10.003 -4.038 1.00 0.00 C ATOM 3571 CG PHE A 234 -7.048 8.825 -4.273 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.436 9.003 -4.253 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.509 7.554 -4.513 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.285 7.913 -4.472 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.358 6.464 -4.731 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.746 6.642 -4.711 1.00 0.00 C ATOM 0 H PHE A 234 -4.867 10.420 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.257 11.308 -5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -5.105 9.660 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.409 10.515 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.852 9.982 -4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.438 7.416 -4.530 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.356 8.051 -4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.942 5.484 -4.915 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.401 5.800 -4.880 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.845 13.148 -4.233 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.073 14.349 -3.920 1.00 0.00 C ATOM 3588 C ASP A 235 -4.453 14.237 -2.531 1.00 0.00 C ATOM 3589 O ASP A 235 -5.101 14.519 -1.524 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.978 15.579 -3.980 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.142 15.419 -3.006 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.263 14.353 -2.426 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.894 16.367 -2.854 1.00 0.00 O ATOM 0 H ASP A 235 -6.786 13.134 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.275 14.450 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.406 16.474 -3.733 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.357 15.713 -4.993 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.189 13.825 -2.484 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.488 13.678 -1.213 1.00 0.00 C ATOM 3600 C PHE A 236 -0.993 13.864 -1.404 1.00 0.00 C ATOM 3601 O PHE A 236 -0.547 14.377 -2.431 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.767 12.296 -0.622 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.212 11.233 -1.539 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.868 10.937 -2.740 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.041 10.548 -1.194 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.354 9.955 -3.595 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.529 9.565 -2.049 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.185 9.268 -3.248 1.00 0.00 C ATOM 0 H PHE A 236 -2.633 13.589 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.850 14.444 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.312 12.213 0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.840 12.155 -0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.771 11.466 -3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.533 10.778 -0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.859 9.728 -4.522 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.374 9.035 -1.782 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.789 8.509 -3.906 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.216 13.450 -0.406 1.00 0.00 N ATOM 3619 CA ASP A 237 1.239 13.575 -0.471 1.00 0.00 C ATOM 3620 C ASP A 237 1.905 12.212 -0.321 1.00 0.00 C ATOM 3621 O ASP A 237 1.912 11.632 0.763 1.00 0.00 O ATOM 3622 CB ASP A 237 1.728 14.513 0.633 1.00 0.00 C ATOM 3623 CG ASP A 237 3.185 14.892 0.386 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.665 14.641 -0.707 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.798 15.429 1.294 1.00 0.00 O ATOM 0 H ASP A 237 -0.567 13.027 0.453 1.00 0.00 H new ATOM 0 HA ASP A 237 1.507 13.987 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.110 15.410 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.629 14.028 1.604 1.00 0.00 H new ATOM 3630 N VAL A 238 2.471 11.711 -1.412 1.00 0.00 N ATOM 3631 CA VAL A 238 3.148 10.418 -1.389 1.00 0.00 C ATOM 3632 C VAL A 238 4.353 10.465 -0.458 1.00 0.00 C ATOM 3633 O VAL A 238 4.616 9.515 0.279 1.00 0.00 O ATOM 3634 CB VAL A 238 3.596 10.036 -2.799 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.367 9.768 -3.673 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.409 11.185 -3.403 1.00 0.00 C ATOM 0 H VAL A 238 2.476 12.176 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 238 2.449 9.667 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 238 4.211 9.137 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.688 9.496 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.786 8.951 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.751 10.666 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.730 10.914 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.792 12.083 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.284 11.377 -2.783 1.00 0.00 H new ATOM 3646 N TYR A 239 5.085 11.573 -0.498 1.00 0.00 N ATOM 3647 CA TYR A 239 6.264 11.728 0.346 1.00 0.00 C ATOM 3648 C TYR A 239 5.882 11.601 1.816 1.00 0.00 C ATOM 3649 O TYR A 239 6.583 10.951 2.593 1.00 0.00 O ATOM 3650 CB TYR A 239 6.900 13.099 0.102 1.00 0.00 C ATOM 3651 CG TYR A 239 7.465 13.152 -1.296 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.642 13.501 -2.373 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.815 12.852 -1.515 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.168 13.548 -3.669 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.342 12.899 -2.811 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.518 13.248 -3.889 1.00 0.00 C ATOM 3657 OH TYR A 239 9.037 13.295 -5.166 1.00 0.00 O ATOM 0 H TYR A 239 4.885 12.371 -1.101 1.00 0.00 H new ATOM 0 HA TYR A 239 6.979 10.944 0.095 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.157 13.885 0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.689 13.280 0.831 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.601 13.734 -2.204 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.450 12.584 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.532 13.816 -4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.383 12.666 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 239 8.358 12.997 -5.806 1.00 0.00 H new ATOM 3667 N GLY A 240 4.766 12.216 2.191 1.00 0.00 N ATOM 3668 CA GLY A 240 4.299 12.155 3.572 1.00 0.00 C ATOM 3669 C GLY A 240 3.968 10.720 3.972 1.00 0.00 C ATOM 3670 O GLY A 240 4.226 10.305 5.102 1.00 0.00 O ATOM 0 H GLY A 240 4.172 12.758 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.065 12.555 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.416 12.783 3.689 1.00 0.00 H new ATOM 3674 N GLY A 241 3.395 9.967 3.038 1.00 0.00 N ATOM 3675 CA GLY A 241 3.035 8.579 3.305 1.00 0.00 C ATOM 3676 C GLY A 241 1.947 8.493 4.369 1.00 0.00 C ATOM 3677 O GLY A 241 2.010 9.263 5.314 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.071 7.657 4.227 1.00 0.00 O ATOM 0 H GLY A 241 3.172 10.291 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.688 8.106 2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.916 8.028 3.635 1.00 0.00 H new TER 3682 GLY A 241