USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 81 ASN : amide:sc= -2.53! C(o=-1.6!,f=-3.4!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ 157:sc= 0.964 (180deg=-0.306) USER MOD Set 2.1: A 9 GLN : amide:sc= -0.552 K(o=-0.7,f=-0.047) USER MOD Set 2.2: A 181 MET CE :methyl -153:sc= -0.149 (180deg=0) USER MOD Set 3.1: A 158 SER OG : rot 146:sc= 1.52 USER MOD Set 3.2: A 161 THR OG1 : rot 180:sc= -0.387 USER MOD Set 4.1: A 128 ASN : amide:sc= 1.39 K(o=3.7,f=-2!) USER MOD Set 4.2: A 500 GNP O2' : rot 168:sc= 2.27 USER MOD Set 5.1: A 22 SER OG : rot -129:sc= 0.184 USER MOD Set 5.2: A 100 SER OG : rot 58:sc= 1.34 USER MOD Set 6.1: A 94 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 96 THR OG1 : rot 180:sc= 0.00123 USER MOD Set 7.1: A 82 TYR OH : rot -101:sc= 2.13 USER MOD Set 7.2: B 413 HIS : no HD1:sc= -0.529 K(o=2.7,f=-7.4!) USER MOD Set 7.3: B 433 GLN : amide:sc= 1.12 K(o=2.7,f=0.63) USER MOD Set 8.1: A 19 MET CE :methyl -150:sc= -0.0215 (180deg=-0.0738) USER MOD Set 8.2: A 31 THR OG1 : rot 180:sc= 0.0697 USER MOD Set 8.3: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 28 SER OG : rot 5:sc= 0.888 USER MOD Set 9.2: A 46 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 10 SER OG : rot -162:sc= 0.955 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= 0.678 K(o=0.68,f=-2.4!) USER MOD Single : A 16 LYS NZ :NH3+ 150:sc= 1.7 (180deg=0.389) USER MOD Single : A 27 LYS NZ :NH3+ -142:sc= 1.14 (180deg=0.786) USER MOD Single : A 33 GLN : amide:sc= -0.369 K(o=-0.37,f=-3.9!) USER MOD Single : A 35 MET CE :methyl -166:sc= -0.174 (180deg=-0.549) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -176:sc= 0.00973 USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= 2.14 (180deg=2.03) USER MOD Single : A 50 SER OG : rot 100:sc= -1.6! USER MOD Single : A 53 LYS NZ :NH3+ -149:sc= 0.0447 (180deg=-0.573) USER MOD Single : A 54 LYS NZ :NH3+ 176:sc= 1.31 (180deg=1.27) USER MOD Single : A 63 GLN : amide:sc= -0.394 K(o=-0.39,f=-1.8) USER MOD Single : A 69 THR OG1 : rot -84:sc= -1.57! USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.033) USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.345 USER MOD Single : A 104 THR OG1 : rot -68:sc= 1.27 USER MOD Single : A 110 GLN : amide:sc= -0.707 K(o=-0.71,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 154:sc= 2.55 (180deg=-0.555) USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.725) USER MOD Single : A 129 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0639) USER MOD Single : A 130 SER OG : rot 73:sc= 1.03 USER MOD Single : A 137 GLN : amide:sc= -0.237 K(o=-0.24,f=-0.94) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.3) USER MOD Single : A 154 TYR OH : rot 32:sc= 0.27 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= 0.595 (180deg=0.143) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 152:sc= 1.09 (180deg=0.721) USER MOD Single : A 173 MET CE :methyl 176:sc= 0 (180deg=-0.0195) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -146:sc= 1.17 (180deg=0.258) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= 0.463 (180deg=0.369) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -1.75! K(o=-1.7!,f=-0.15) USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= -0.02 (180deg=-0.129) USER MOD Single : A 500 GNP O3' : rot -88:sc= -1.08 USER MOD Single : B 392 SER OG : rot 180:sc= 0.00651 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.13 K(o=1.1,f=-1.2) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.341 K(o=-0.34,f=-1.6) USER MOD Single : B 410 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.97) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -2.43 K(o=-2.4,f=-4.6!) USER MOD Single : B 421 LYS NZ :NH3+ -167:sc= -0.0514 (180deg=-0.257) USER MOD Single : B 424 SER OG : rot 90:sc= 1.24 USER MOD Single : B 437 THR OG1 : rot 89:sc= 0.957 USER MOD Single : B 440 LYS NZ :NH3+ 173:sc= 2.45 (180deg=2.21) USER MOD Single : B 442 LYS NZ :NH3+ -166:sc= -0.0245 (180deg=-0.238) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 7.859 12.868 -20.280 1.00 0.00 N ATOM 2 CA GLY A 8 7.174 12.813 -18.967 1.00 0.00 C ATOM 3 C GLY A 8 6.803 14.195 -18.474 1.00 0.00 C ATOM 4 O GLY A 8 7.380 15.186 -18.916 1.00 0.00 O ATOM 0 HA2 GLY A 8 6.275 12.202 -19.050 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.823 12.328 -18.238 1.00 0.00 H new ATOM 10 N GLN A 9 5.842 14.267 -17.559 1.00 0.00 N ATOM 11 CA GLN A 9 5.376 15.552 -17.053 1.00 0.00 C ATOM 12 C GLN A 9 5.825 15.771 -15.608 1.00 0.00 C ATOM 13 O GLN A 9 6.963 16.164 -15.355 1.00 0.00 O ATOM 14 CB GLN A 9 3.849 15.650 -17.153 1.00 0.00 C ATOM 15 CG GLN A 9 3.320 15.601 -18.578 1.00 0.00 C ATOM 16 CD GLN A 9 1.808 15.558 -18.631 1.00 0.00 C ATOM 17 OE1 GLN A 9 1.142 16.591 -18.671 1.00 0.00 O ATOM 18 NE2 GLN A 9 1.259 14.356 -18.645 1.00 0.00 N ATOM 0 H GLN A 9 5.373 13.456 -17.155 1.00 0.00 H new ATOM 0 HA GLN A 9 5.819 16.333 -17.670 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.404 14.834 -16.583 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.523 16.580 -16.687 1.00 0.00 H new ATOM 0 HG2 GLN A 9 3.675 16.474 -19.125 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.724 14.723 -19.083 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.850 13.525 -18.610 1.00 0.00 H new ATOM 0 HE22 GLN A 9 0.245 14.259 -18.691 1.00 0.00 H new ATOM 27 N SER A 10 4.935 15.476 -14.668 1.00 0.00 N ATOM 28 CA SER A 10 5.193 15.702 -13.253 1.00 0.00 C ATOM 29 C SER A 10 5.570 14.401 -12.550 1.00 0.00 C ATOM 30 O SER A 10 5.334 14.243 -11.350 1.00 0.00 O ATOM 31 CB SER A 10 3.947 16.315 -12.615 1.00 0.00 C ATOM 32 OG SER A 10 2.773 15.630 -13.029 1.00 0.00 O ATOM 0 H SER A 10 4.018 15.075 -14.865 1.00 0.00 H new ATOM 0 HA SER A 10 6.034 16.387 -13.147 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.032 16.274 -11.529 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.874 17.367 -12.889 1.00 0.00 H new ATOM 0 HG SER A 10 1.988 16.190 -12.852 1.00 0.00 H new ATOM 38 N SER A 11 6.174 13.486 -13.305 1.00 0.00 N ATOM 39 CA SER A 11 6.548 12.175 -12.793 1.00 0.00 C ATOM 40 C SER A 11 5.319 11.437 -12.258 1.00 0.00 C ATOM 41 O SER A 11 5.088 11.364 -11.051 1.00 0.00 O ATOM 42 CB SER A 11 7.627 12.302 -11.707 1.00 0.00 C ATOM 43 OG SER A 11 8.093 11.029 -11.288 1.00 0.00 O ATOM 0 H SER A 11 6.416 13.634 -14.285 1.00 0.00 H new ATOM 0 HA SER A 11 6.965 11.592 -13.614 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.462 12.889 -12.089 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.222 12.843 -10.851 1.00 0.00 H new ATOM 0 HG SER A 11 8.780 11.143 -10.598 1.00 0.00 H new ATOM 49 N LEU A 12 4.509 10.918 -13.170 1.00 0.00 N ATOM 50 CA LEU A 12 3.316 10.176 -12.789 1.00 0.00 C ATOM 51 C LEU A 12 3.458 8.714 -13.185 1.00 0.00 C ATOM 52 O LEU A 12 2.524 7.921 -13.047 1.00 0.00 O ATOM 53 CB LEU A 12 2.049 10.789 -13.402 1.00 0.00 C ATOM 54 CG LEU A 12 2.072 11.015 -14.911 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.676 10.837 -15.482 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.590 12.409 -15.239 1.00 0.00 C ATOM 0 H LEU A 12 4.656 10.997 -14.176 1.00 0.00 H new ATOM 0 HA LEU A 12 3.213 10.237 -11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.206 10.140 -13.166 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.861 11.746 -12.915 1.00 0.00 H new ATOM 0 HG LEU A 12 2.742 10.282 -15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.700 11.000 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.325 9.826 -15.276 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.000 11.557 -15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.598 12.549 -16.320 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.941 13.155 -14.781 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.602 12.522 -14.851 1.00 0.00 H new ATOM 68 N ALA A 13 4.650 8.359 -13.660 1.00 0.00 N ATOM 69 CA ALA A 13 4.958 6.979 -14.006 1.00 0.00 C ATOM 70 C ALA A 13 5.462 6.233 -12.781 1.00 0.00 C ATOM 71 O ALA A 13 5.786 5.048 -12.835 1.00 0.00 O ATOM 72 CB ALA A 13 5.979 6.917 -15.136 1.00 0.00 C ATOM 0 H ALA A 13 5.418 9.012 -13.813 1.00 0.00 H new ATOM 0 HA ALA A 13 4.045 6.497 -14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.193 5.876 -15.376 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.578 7.418 -16.017 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.898 7.413 -14.824 1.00 0.00 H new ATOM 78 N LEU A 14 5.502 6.950 -11.677 1.00 0.00 N ATOM 79 CA LEU A 14 5.926 6.402 -10.401 1.00 0.00 C ATOM 80 C LEU A 14 4.863 6.697 -9.351 1.00 0.00 C ATOM 81 O LEU A 14 4.705 7.836 -8.918 1.00 0.00 O ATOM 82 CB LEU A 14 7.274 7.000 -9.978 1.00 0.00 C ATOM 83 CG LEU A 14 7.810 6.520 -8.627 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.089 5.025 -8.657 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.067 7.284 -8.250 1.00 0.00 C ATOM 0 H LEU A 14 5.240 7.935 -11.637 1.00 0.00 H new ATOM 0 HA LEU A 14 6.051 5.324 -10.498 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.012 6.768 -10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.177 8.085 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 14 7.047 6.712 -7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.469 4.706 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.168 4.487 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.831 4.809 -9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.433 6.929 -7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.832 7.124 -9.010 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.840 8.348 -8.182 1.00 0.00 H new ATOM 97 N HIS A 15 4.118 5.674 -8.973 1.00 0.00 N ATOM 98 CA HIS A 15 3.020 5.838 -8.027 1.00 0.00 C ATOM 99 C HIS A 15 3.413 5.374 -6.635 1.00 0.00 C ATOM 100 O HIS A 15 4.275 4.506 -6.470 1.00 0.00 O ATOM 101 CB HIS A 15 1.784 5.067 -8.482 1.00 0.00 C ATOM 102 CG HIS A 15 1.150 5.604 -9.727 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.295 6.686 -9.734 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.226 5.180 -11.009 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.132 6.896 -10.969 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.422 5.998 -11.761 1.00 0.00 N ATOM 0 H HIS A 15 4.250 4.719 -9.305 1.00 0.00 H new ATOM 0 HA HIS A 15 2.788 6.902 -7.992 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.060 4.026 -8.648 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.047 5.077 -7.679 1.00 0.00 H new ATOM 0 HD1 HIS A 15 0.033 7.237 -8.917 1.00 0.00 H new ATOM 0 HD2 HIS A 15 1.812 4.350 -11.374 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.818 7.671 -11.276 1.00 0.00 H new ATOM 115 N LYS A 16 2.757 5.947 -5.643 1.00 0.00 N ATOM 116 CA LYS A 16 3.004 5.611 -4.260 1.00 0.00 C ATOM 117 C LYS A 16 1.692 5.190 -3.617 1.00 0.00 C ATOM 118 O LYS A 16 0.860 6.034 -3.280 1.00 0.00 O ATOM 119 CB LYS A 16 3.575 6.832 -3.534 1.00 0.00 C ATOM 120 CG LYS A 16 4.030 6.556 -2.112 1.00 0.00 C ATOM 121 CD LYS A 16 5.506 6.200 -2.054 1.00 0.00 C ATOM 122 CE LYS A 16 5.820 4.902 -2.776 1.00 0.00 C ATOM 123 NZ LYS A 16 7.264 4.569 -2.676 1.00 0.00 N ATOM 0 H LYS A 16 2.038 6.658 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 16 3.722 4.793 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.420 7.218 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.818 7.616 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.843 7.433 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.442 5.739 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.089 7.008 -2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.816 6.117 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.227 4.093 -2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.535 4.988 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.384 3.536 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.774 4.992 -3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.646 4.945 -1.785 1.00 0.00 H new ATOM 137 N VAL A 17 1.515 3.896 -3.421 1.00 0.00 N ATOM 138 CA VAL A 17 0.241 3.385 -2.944 1.00 0.00 C ATOM 139 C VAL A 17 0.393 2.758 -1.574 1.00 0.00 C ATOM 140 O VAL A 17 1.100 1.767 -1.395 1.00 0.00 O ATOM 141 CB VAL A 17 -0.370 2.361 -3.923 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.700 1.834 -3.404 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.544 2.985 -5.300 1.00 0.00 C ATOM 0 H VAL A 17 2.229 3.185 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.439 4.234 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 17 0.316 1.518 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.108 1.114 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.548 1.347 -2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.398 2.662 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.976 2.251 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.207 3.847 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.426 3.305 -5.680 1.00 0.00 H new ATOM 153 N ILE A 18 -0.277 3.346 -0.605 1.00 0.00 N ATOM 154 CA ILE A 18 -0.183 2.885 0.763 1.00 0.00 C ATOM 155 C ILE A 18 -1.430 2.104 1.150 1.00 0.00 C ATOM 156 O ILE A 18 -2.546 2.627 1.094 1.00 0.00 O ATOM 157 CB ILE A 18 0.013 4.071 1.732 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.238 4.892 1.314 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.166 3.574 3.160 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.476 6.119 2.167 1.00 0.00 C ATOM 0 H ILE A 18 -0.894 4.147 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 18 0.684 2.229 0.836 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.869 4.710 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.122 4.255 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.118 5.201 0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.303 4.424 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.729 3.024 3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.033 2.917 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.360 6.646 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.610 6.779 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.629 5.818 3.203 1.00 0.00 H new ATOM 172 N MET A 19 -1.242 0.846 1.517 1.00 0.00 N ATOM 173 CA MET A 19 -2.349 0.018 1.961 1.00 0.00 C ATOM 174 C MET A 19 -2.564 0.195 3.452 1.00 0.00 C ATOM 175 O MET A 19 -1.661 -0.054 4.255 1.00 0.00 O ATOM 176 CB MET A 19 -2.102 -1.456 1.642 1.00 0.00 C ATOM 177 CG MET A 19 -2.336 -1.812 0.184 1.00 0.00 C ATOM 178 SD MET A 19 -2.131 -3.572 -0.138 1.00 0.00 S ATOM 179 CE MET A 19 -2.705 -3.670 -1.827 1.00 0.00 C ATOM 0 H MET A 19 -0.336 0.378 1.516 1.00 0.00 H new ATOM 0 HA MET A 19 -3.244 0.335 1.425 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.076 -1.709 1.909 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.754 -2.068 2.266 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.342 -1.508 -0.104 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.642 -1.249 -0.440 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.143 -4.652 -2.006 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.457 -2.900 -2.001 1.00 0.00 H new ATOM 0 HE3 MET A 19 -1.866 -3.517 -2.506 1.00 0.00 H new ATOM 189 N VAL A 20 -3.752 0.644 3.817 1.00 0.00 N ATOM 190 CA VAL A 20 -4.091 0.835 5.212 1.00 0.00 C ATOM 191 C VAL A 20 -4.915 -0.336 5.726 1.00 0.00 C ATOM 192 O VAL A 20 -5.647 -0.980 4.971 1.00 0.00 O ATOM 193 CB VAL A 20 -4.854 2.157 5.447 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.976 3.348 5.102 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.140 2.195 4.636 1.00 0.00 C ATOM 0 H VAL A 20 -4.498 0.883 3.164 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.153 0.888 5.765 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.116 2.212 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.530 4.271 5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.085 3.338 5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.681 3.291 4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.658 3.136 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.904 2.112 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.781 1.364 4.931 1.00 0.00 H new ATOM 205 N GLY A 21 -4.763 -0.627 7.005 1.00 0.00 N ATOM 206 CA GLY A 21 -5.495 -1.710 7.613 1.00 0.00 C ATOM 207 C GLY A 21 -5.046 -1.946 9.032 1.00 0.00 C ATOM 208 O GLY A 21 -3.885 -1.695 9.361 1.00 0.00 O ATOM 0 H GLY A 21 -4.139 -0.126 7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.561 -1.484 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.355 -2.620 7.029 1.00 0.00 H new ATOM 212 N SER A 22 -5.963 -2.418 9.862 1.00 0.00 N ATOM 213 CA SER A 22 -5.683 -2.680 11.267 1.00 0.00 C ATOM 214 C SER A 22 -4.506 -3.639 11.413 1.00 0.00 C ATOM 215 O SER A 22 -3.457 -3.287 11.959 1.00 0.00 O ATOM 216 CB SER A 22 -6.937 -3.265 11.918 1.00 0.00 C ATOM 217 OG SER A 22 -7.525 -4.243 11.075 1.00 0.00 O ATOM 0 H SER A 22 -6.921 -2.630 9.582 1.00 0.00 H new ATOM 0 HA SER A 22 -5.413 -1.748 11.764 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.680 -3.711 12.879 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.655 -2.470 12.118 1.00 0.00 H new ATOM 0 HG SER A 22 -8.480 -4.051 10.968 1.00 0.00 H new ATOM 223 N GLY A 23 -4.687 -4.844 10.904 1.00 0.00 N ATOM 224 CA GLY A 23 -3.635 -5.833 10.942 1.00 0.00 C ATOM 225 C GLY A 23 -3.131 -6.168 9.555 1.00 0.00 C ATOM 226 O GLY A 23 -2.062 -5.715 9.149 1.00 0.00 O ATOM 0 H GLY A 23 -5.551 -5.157 10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.809 -5.463 11.550 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.004 -6.739 11.424 1.00 0.00 H new ATOM 230 N GLY A 24 -3.915 -6.938 8.817 1.00 0.00 N ATOM 231 CA GLY A 24 -3.548 -7.311 7.466 1.00 0.00 C ATOM 232 C GLY A 24 -4.655 -8.080 6.786 1.00 0.00 C ATOM 233 O GLY A 24 -4.469 -9.231 6.400 1.00 0.00 O ATOM 0 H GLY A 24 -4.808 -7.315 9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.318 -6.415 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.642 -7.917 7.488 1.00 0.00 H new ATOM 237 N VAL A 25 -5.803 -7.428 6.636 1.00 0.00 N ATOM 238 CA VAL A 25 -7.008 -8.067 6.111 1.00 0.00 C ATOM 239 C VAL A 25 -6.801 -8.638 4.710 1.00 0.00 C ATOM 240 O VAL A 25 -7.252 -9.742 4.411 1.00 0.00 O ATOM 241 CB VAL A 25 -8.191 -7.082 6.061 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.470 -7.806 5.677 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.355 -6.359 7.388 1.00 0.00 C ATOM 0 H VAL A 25 -5.926 -6.444 6.874 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.231 -8.884 6.797 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.978 -6.333 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.296 -7.095 5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.348 -8.263 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.685 -8.580 6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.197 -5.670 7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.540 -7.087 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.446 -5.801 7.613 1.00 0.00 H new ATOM 253 N GLY A 26 -6.157 -7.869 3.841 1.00 0.00 N ATOM 254 CA GLY A 26 -5.895 -8.348 2.496 1.00 0.00 C ATOM 255 C GLY A 26 -4.654 -7.742 1.879 1.00 0.00 C ATOM 256 O GLY A 26 -4.340 -8.007 0.721 1.00 0.00 O ATOM 0 H GLY A 26 -5.814 -6.929 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.790 -9.433 2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.754 -8.124 1.864 1.00 0.00 H new ATOM 260 N LYS A 27 -3.918 -6.967 2.664 1.00 0.00 N ATOM 261 CA LYS A 27 -2.749 -6.250 2.163 1.00 0.00 C ATOM 262 C LYS A 27 -1.516 -7.149 2.186 1.00 0.00 C ATOM 263 O LYS A 27 -0.438 -6.758 2.641 1.00 0.00 O ATOM 264 CB LYS A 27 -2.508 -4.969 2.973 1.00 0.00 C ATOM 265 CG LYS A 27 -2.782 -5.112 4.457 1.00 0.00 C ATOM 266 CD LYS A 27 -2.350 -3.875 5.228 1.00 0.00 C ATOM 267 CE LYS A 27 -2.619 -4.048 6.711 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.595 -3.374 7.551 1.00 0.00 N ATOM 0 H LYS A 27 -4.109 -6.817 3.655 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.941 -5.964 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.474 -4.654 2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.139 -4.175 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.846 -5.287 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.254 -5.984 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.288 -3.691 5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.886 -3.002 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.604 -3.645 6.949 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.642 -5.111 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.390 -3.960 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.724 -3.243 6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.953 -2.447 7.858 1.00 0.00 H new ATOM 282 N SER A 28 -1.698 -8.372 1.723 1.00 0.00 N ATOM 283 CA SER A 28 -0.593 -9.305 1.542 1.00 0.00 C ATOM 284 C SER A 28 -0.908 -10.311 0.436 1.00 0.00 C ATOM 285 O SER A 28 -0.146 -10.453 -0.516 1.00 0.00 O ATOM 286 CB SER A 28 -0.269 -10.025 2.856 1.00 0.00 C ATOM 287 OG SER A 28 0.235 -9.107 3.821 1.00 0.00 O ATOM 0 H SER A 28 -2.609 -8.748 1.462 1.00 0.00 H new ATOM 0 HA SER A 28 0.286 -8.735 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.166 -10.510 3.242 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.465 -10.810 2.675 1.00 0.00 H new ATOM 0 HG SER A 28 0.192 -8.197 3.460 1.00 0.00 H new ATOM 293 N ALA A 29 -2.039 -10.994 0.555 1.00 0.00 N ATOM 294 CA ALA A 29 -2.435 -11.985 -0.439 1.00 0.00 C ATOM 295 C ALA A 29 -2.851 -11.323 -1.745 1.00 0.00 C ATOM 296 O ALA A 29 -2.527 -11.810 -2.827 1.00 0.00 O ATOM 297 CB ALA A 29 -3.561 -12.843 0.097 1.00 0.00 C ATOM 0 H ALA A 29 -2.697 -10.881 1.326 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.572 -12.619 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.847 -13.579 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.229 -13.356 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.418 -12.213 0.333 1.00 0.00 H new ATOM 303 N LEU A 30 -3.562 -10.205 -1.642 1.00 0.00 N ATOM 304 CA LEU A 30 -4.048 -9.502 -2.824 1.00 0.00 C ATOM 305 C LEU A 30 -2.888 -8.946 -3.638 1.00 0.00 C ATOM 306 O LEU A 30 -2.857 -9.071 -4.861 1.00 0.00 O ATOM 307 CB LEU A 30 -4.997 -8.370 -2.426 1.00 0.00 C ATOM 308 CG LEU A 30 -6.305 -8.811 -1.760 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.137 -7.595 -1.380 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.094 -9.721 -2.686 1.00 0.00 C ATOM 0 H LEU A 30 -3.814 -9.767 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.593 -10.218 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.471 -7.700 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.240 -7.792 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.063 -9.367 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.064 -7.921 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.575 -6.972 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.370 -7.019 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.019 -10.024 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.329 -9.188 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.501 -10.605 -2.920 1.00 0.00 H new ATOM 322 N THR A 31 -1.926 -8.348 -2.953 1.00 0.00 N ATOM 323 CA THR A 31 -0.772 -7.774 -3.617 1.00 0.00 C ATOM 324 C THR A 31 0.160 -8.866 -4.136 1.00 0.00 C ATOM 325 O THR A 31 0.847 -8.676 -5.138 1.00 0.00 O ATOM 326 CB THR A 31 -0.010 -6.842 -2.670 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.823 -6.565 -1.518 1.00 0.00 O ATOM 328 CG2 THR A 31 0.336 -5.542 -3.382 1.00 0.00 C ATOM 0 H THR A 31 -1.924 -8.249 -1.938 1.00 0.00 H new ATOM 0 HA THR A 31 -1.132 -7.194 -4.467 1.00 0.00 H new ATOM 0 HB THR A 31 0.914 -7.327 -2.356 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.337 -5.970 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.878 -4.887 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.959 -5.757 -4.250 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.581 -5.050 -3.707 1.00 0.00 H new ATOM 336 N LEU A 32 0.170 -10.013 -3.458 1.00 0.00 N ATOM 337 CA LEU A 32 0.944 -11.163 -3.913 1.00 0.00 C ATOM 338 C LEU A 32 0.428 -11.591 -5.286 1.00 0.00 C ATOM 339 O LEU A 32 1.208 -11.856 -6.206 1.00 0.00 O ATOM 340 CB LEU A 32 0.822 -12.316 -2.899 1.00 0.00 C ATOM 341 CG LEU A 32 2.002 -13.300 -2.829 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.128 -14.111 -4.106 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.291 -12.553 -2.539 1.00 0.00 C ATOM 0 H LEU A 32 -0.349 -10.169 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 32 1.998 -10.896 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.679 -11.885 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.080 -12.882 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 32 1.809 -13.999 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.972 -14.795 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.213 -14.681 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.289 -13.439 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.119 -13.261 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.478 -11.828 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.203 -12.033 -1.585 1.00 0.00 H new ATOM 355 N GLN A 33 -0.895 -11.628 -5.411 1.00 0.00 N ATOM 356 CA GLN A 33 -1.556 -11.921 -6.680 1.00 0.00 C ATOM 357 C GLN A 33 -1.160 -10.905 -7.748 1.00 0.00 C ATOM 358 O GLN A 33 -0.810 -11.269 -8.866 1.00 0.00 O ATOM 359 CB GLN A 33 -3.079 -11.908 -6.490 1.00 0.00 C ATOM 360 CG GLN A 33 -3.618 -13.093 -5.701 1.00 0.00 C ATOM 361 CD GLN A 33 -3.670 -14.364 -6.526 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.897 -14.541 -7.461 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.575 -15.265 -6.180 1.00 0.00 N ATOM 0 H GLN A 33 -1.538 -11.456 -4.638 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.239 -12.910 -7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.363 -10.987 -5.981 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.556 -11.890 -7.470 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.991 -13.258 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.618 -12.858 -5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.202 -15.083 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.646 -16.141 -6.697 1.00 0.00 H new ATOM 372 N PHE A 34 -1.191 -9.631 -7.383 1.00 0.00 N ATOM 373 CA PHE A 34 -0.866 -8.547 -8.305 1.00 0.00 C ATOM 374 C PHE A 34 0.621 -8.547 -8.688 1.00 0.00 C ATOM 375 O PHE A 34 1.052 -7.797 -9.563 1.00 0.00 O ATOM 376 CB PHE A 34 -1.260 -7.210 -7.665 1.00 0.00 C ATOM 377 CG PHE A 34 -1.048 -6.013 -8.545 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.809 -5.832 -9.687 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.091 -5.066 -8.224 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.621 -4.728 -10.493 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.103 -3.959 -9.027 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.663 -3.790 -10.163 1.00 0.00 C ATOM 0 H PHE A 34 -1.441 -9.319 -6.445 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.429 -8.696 -9.226 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.311 -7.254 -7.380 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.686 -7.077 -6.748 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.559 -6.563 -9.950 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.510 -5.194 -7.336 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.222 -4.598 -11.381 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.853 -3.227 -8.767 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.513 -2.925 -10.793 1.00 0.00 H new ATOM 392 N MET A 35 1.412 -9.387 -8.040 1.00 0.00 N ATOM 393 CA MET A 35 2.834 -9.454 -8.342 1.00 0.00 C ATOM 394 C MET A 35 3.196 -10.748 -9.056 1.00 0.00 C ATOM 395 O MET A 35 3.799 -10.717 -10.129 1.00 0.00 O ATOM 396 CB MET A 35 3.675 -9.312 -7.072 1.00 0.00 C ATOM 397 CG MET A 35 3.664 -7.913 -6.480 1.00 0.00 C ATOM 398 SD MET A 35 4.812 -7.742 -5.102 1.00 0.00 S ATOM 399 CE MET A 35 4.155 -8.955 -3.960 1.00 0.00 C ATOM 0 H MET A 35 1.099 -10.026 -7.309 1.00 0.00 H new ATOM 0 HA MET A 35 3.056 -8.620 -9.008 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.308 -10.015 -6.324 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.704 -9.593 -7.296 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.921 -7.191 -7.255 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.656 -7.672 -6.142 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.593 -8.801 -2.974 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.072 -8.847 -3.898 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.400 -9.957 -4.313 1.00 0.00 H new ATOM 409 N TYR A 36 2.818 -11.874 -8.464 1.00 0.00 N ATOM 410 CA TYR A 36 3.236 -13.184 -8.959 1.00 0.00 C ATOM 411 C TYR A 36 2.142 -13.857 -9.790 1.00 0.00 C ATOM 412 O TYR A 36 2.405 -14.850 -10.469 1.00 0.00 O ATOM 413 CB TYR A 36 3.606 -14.097 -7.781 1.00 0.00 C ATOM 414 CG TYR A 36 4.858 -13.687 -7.034 1.00 0.00 C ATOM 415 CD1 TYR A 36 4.847 -12.628 -6.135 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.051 -14.374 -7.220 1.00 0.00 C ATOM 417 CE1 TYR A 36 5.988 -12.265 -5.445 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.197 -14.015 -6.535 1.00 0.00 C ATOM 419 CZ TYR A 36 7.160 -12.961 -5.650 1.00 0.00 C ATOM 420 OH TYR A 36 8.300 -12.606 -4.962 1.00 0.00 O ATOM 0 H TYR A 36 2.221 -11.908 -7.638 1.00 0.00 H new ATOM 0 HA TYR A 36 4.103 -13.027 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.772 -14.120 -7.080 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.737 -15.113 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.931 -12.079 -5.973 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.084 -15.203 -7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.962 -11.440 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.117 -14.559 -6.693 1.00 0.00 H new ATOM 0 HH TYR A 36 9.037 -13.198 -5.222 1.00 0.00 H new ATOM 430 N ASP A 37 0.923 -13.310 -9.730 1.00 0.00 N ATOM 431 CA ASP A 37 -0.256 -13.934 -10.355 1.00 0.00 C ATOM 432 C ASP A 37 -0.554 -15.279 -9.701 1.00 0.00 C ATOM 433 O ASP A 37 -1.279 -16.112 -10.246 1.00 0.00 O ATOM 434 CB ASP A 37 -0.071 -14.113 -11.867 1.00 0.00 C ATOM 435 CG ASP A 37 -0.219 -12.820 -12.640 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.371 -12.385 -12.854 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.810 -12.247 -13.056 1.00 0.00 O ATOM 0 H ASP A 37 0.723 -12.431 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.102 -13.264 -10.200 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.916 -14.533 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.801 -14.834 -12.234 1.00 0.00 H new ATOM 442 N GLU A 38 0.002 -15.461 -8.514 1.00 0.00 N ATOM 443 CA GLU A 38 -0.137 -16.695 -7.759 1.00 0.00 C ATOM 444 C GLU A 38 -0.600 -16.379 -6.348 1.00 0.00 C ATOM 445 O GLU A 38 -0.361 -15.279 -5.843 1.00 0.00 O ATOM 446 CB GLU A 38 1.204 -17.429 -7.706 1.00 0.00 C ATOM 447 CG GLU A 38 1.661 -17.995 -9.040 1.00 0.00 C ATOM 448 CD GLU A 38 0.960 -19.288 -9.398 1.00 0.00 C ATOM 449 OE1 GLU A 38 1.449 -20.359 -8.983 1.00 0.00 O ATOM 450 OE2 GLU A 38 -0.072 -19.241 -10.092 1.00 0.00 O ATOM 0 H GLU A 38 0.566 -14.752 -8.045 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.873 -17.332 -8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.966 -16.743 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.131 -18.243 -6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.479 -17.259 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.737 -18.167 -9.007 1.00 0.00 H new ATOM 457 N PHE A 39 -1.253 -17.336 -5.712 1.00 0.00 N ATOM 458 CA PHE A 39 -1.725 -17.150 -4.351 1.00 0.00 C ATOM 459 C PHE A 39 -0.570 -17.341 -3.377 1.00 0.00 C ATOM 460 O PHE A 39 0.324 -18.153 -3.617 1.00 0.00 O ATOM 461 CB PHE A 39 -2.864 -18.127 -4.041 1.00 0.00 C ATOM 462 CG PHE A 39 -3.499 -17.912 -2.695 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.208 -16.751 -2.427 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.383 -18.866 -1.698 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.790 -16.548 -1.190 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.963 -18.667 -0.459 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.667 -17.506 -0.204 1.00 0.00 C ATOM 0 H PHE A 39 -1.468 -18.248 -6.115 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.112 -16.137 -4.243 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.629 -18.035 -4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.480 -19.146 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.307 -15.997 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.833 -19.776 -1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.341 -15.640 -0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.866 -19.419 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.120 -17.348 0.764 1.00 0.00 H new ATOM 477 N VAL A 40 -0.586 -16.583 -2.289 1.00 0.00 N ATOM 478 CA VAL A 40 0.488 -16.630 -1.308 1.00 0.00 C ATOM 479 C VAL A 40 0.564 -18.000 -0.637 1.00 0.00 C ATOM 480 O VAL A 40 -0.444 -18.548 -0.187 1.00 0.00 O ATOM 481 CB VAL A 40 0.336 -15.518 -0.238 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.005 -15.611 0.476 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.484 -15.569 0.764 1.00 0.00 C ATOM 0 H VAL A 40 -1.334 -15.927 -2.064 1.00 0.00 H new ATOM 0 HA VAL A 40 1.419 -16.455 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 40 0.372 -14.558 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.077 -14.817 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.812 -15.504 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.088 -16.579 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.356 -14.780 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.488 -16.538 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.430 -15.426 0.241 1.00 0.00 H new ATOM 493 N GLU A 41 1.761 -18.554 -0.603 1.00 0.00 N ATOM 494 CA GLU A 41 1.994 -19.836 0.033 1.00 0.00 C ATOM 495 C GLU A 41 2.520 -19.613 1.446 1.00 0.00 C ATOM 496 O GLU A 41 1.819 -19.853 2.429 1.00 0.00 O ATOM 497 CB GLU A 41 2.992 -20.649 -0.792 1.00 0.00 C ATOM 498 CG GLU A 41 3.218 -22.060 -0.278 1.00 0.00 C ATOM 499 CD GLU A 41 4.250 -22.802 -1.097 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.955 -23.141 -2.261 1.00 0.00 O ATOM 501 OE2 GLU A 41 5.356 -23.047 -0.580 1.00 0.00 O ATOM 0 H GLU A 41 2.594 -18.131 -1.013 1.00 0.00 H new ATOM 0 HA GLU A 41 1.059 -20.393 0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.638 -20.701 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.946 -20.123 -0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.541 -22.020 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.276 -22.609 -0.298 1.00 0.00 H new ATOM 508 N ASP A 42 3.748 -19.125 1.529 1.00 0.00 N ATOM 509 CA ASP A 42 4.383 -18.830 2.806 1.00 0.00 C ATOM 510 C ASP A 42 5.111 -17.499 2.723 1.00 0.00 C ATOM 511 O ASP A 42 6.170 -17.394 2.099 1.00 0.00 O ATOM 512 CB ASP A 42 5.360 -19.938 3.192 1.00 0.00 C ATOM 513 CG ASP A 42 6.142 -19.614 4.452 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.515 -19.282 5.481 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.388 -19.708 4.419 1.00 0.00 O ATOM 0 H ASP A 42 4.331 -18.923 0.717 1.00 0.00 H new ATOM 0 HA ASP A 42 3.611 -18.771 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.810 -20.867 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.056 -20.106 2.370 1.00 0.00 H new ATOM 520 N TYR A 43 4.525 -16.483 3.332 1.00 0.00 N ATOM 521 CA TYR A 43 5.046 -15.129 3.254 1.00 0.00 C ATOM 522 C TYR A 43 4.340 -14.257 4.277 1.00 0.00 C ATOM 523 O TYR A 43 3.129 -14.068 4.195 1.00 0.00 O ATOM 524 CB TYR A 43 4.828 -14.576 1.840 1.00 0.00 C ATOM 525 CG TYR A 43 5.441 -13.217 1.583 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.816 -13.065 1.454 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.639 -12.089 1.449 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.375 -11.826 1.204 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.191 -10.848 1.192 1.00 0.00 C ATOM 530 CZ TYR A 43 6.559 -10.722 1.073 1.00 0.00 C ATOM 531 OH TYR A 43 7.110 -9.492 0.808 1.00 0.00 O ATOM 0 H TYR A 43 3.678 -16.572 3.893 1.00 0.00 H new ATOM 0 HA TYR A 43 6.115 -15.132 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.239 -15.285 1.122 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.756 -14.516 1.651 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.458 -13.928 1.551 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.568 -12.184 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.446 -11.723 1.112 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.554 -9.982 1.085 1.00 0.00 H new ATOM 0 HH TYR A 43 6.405 -8.811 0.808 1.00 0.00 H new ATOM 541 N GLU A 44 5.087 -13.748 5.245 1.00 0.00 N ATOM 542 CA GLU A 44 4.517 -12.911 6.296 1.00 0.00 C ATOM 543 C GLU A 44 5.095 -11.489 6.302 1.00 0.00 C ATOM 544 O GLU A 44 4.327 -10.531 6.396 1.00 0.00 O ATOM 545 CB GLU A 44 4.685 -13.570 7.667 1.00 0.00 C ATOM 546 CG GLU A 44 3.403 -14.203 8.191 1.00 0.00 C ATOM 547 CD GLU A 44 2.353 -13.173 8.574 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.865 -12.435 7.687 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.001 -13.093 9.765 1.00 0.00 O ATOM 0 H GLU A 44 6.092 -13.899 5.327 1.00 0.00 H new ATOM 0 HA GLU A 44 3.453 -12.817 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.460 -14.334 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.032 -12.823 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.993 -14.867 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.636 -14.819 9.060 1.00 0.00 H new ATOM 556 N PRO A 45 6.437 -11.309 6.214 1.00 0.00 N ATOM 557 CA PRO A 45 7.055 -9.976 6.194 1.00 0.00 C ATOM 558 C PRO A 45 6.346 -9.012 5.237 1.00 0.00 C ATOM 559 O PRO A 45 6.082 -9.345 4.083 1.00 0.00 O ATOM 560 CB PRO A 45 8.498 -10.237 5.727 1.00 0.00 C ATOM 561 CG PRO A 45 8.559 -11.687 5.371 1.00 0.00 C ATOM 562 CD PRO A 45 7.465 -12.356 6.150 1.00 0.00 C ATOM 0 HA PRO A 45 6.997 -9.497 7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.749 -9.614 4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.212 -9.998 6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.418 -11.831 4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.531 -12.109 5.624 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.100 -13.253 5.650 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.799 -12.658 7.142 1.00 0.00 H new ATOM 570 N THR A 46 5.972 -7.843 5.749 1.00 0.00 N ATOM 571 CA THR A 46 5.329 -6.817 4.928 1.00 0.00 C ATOM 572 C THR A 46 5.562 -5.415 5.499 1.00 0.00 C ATOM 573 O THR A 46 5.578 -4.434 4.756 1.00 0.00 O ATOM 574 CB THR A 46 3.801 -7.043 4.815 1.00 0.00 C ATOM 575 OG1 THR A 46 3.481 -8.446 4.888 1.00 0.00 O ATOM 576 CG2 THR A 46 3.272 -6.482 3.504 1.00 0.00 C ATOM 0 H THR A 46 6.102 -7.581 6.726 1.00 0.00 H new ATOM 0 HA THR A 46 5.782 -6.895 3.940 1.00 0.00 H new ATOM 0 HB THR A 46 3.330 -6.524 5.650 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.511 -8.564 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.197 -6.651 3.444 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.475 -5.412 3.458 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.765 -6.981 2.670 1.00 0.00 H new ATOM 584 N LYS A 47 5.748 -5.336 6.820 1.00 0.00 N ATOM 585 CA LYS A 47 5.808 -4.054 7.533 1.00 0.00 C ATOM 586 C LYS A 47 6.833 -3.093 6.938 1.00 0.00 C ATOM 587 O LYS A 47 6.503 -1.962 6.593 1.00 0.00 O ATOM 588 CB LYS A 47 6.128 -4.283 9.011 1.00 0.00 C ATOM 589 CG LYS A 47 5.033 -5.015 9.770 1.00 0.00 C ATOM 590 CD LYS A 47 4.346 -4.114 10.780 1.00 0.00 C ATOM 591 CE LYS A 47 3.606 -2.965 10.109 1.00 0.00 C ATOM 592 NZ LYS A 47 2.481 -3.443 9.261 1.00 0.00 N ATOM 0 H LYS A 47 5.861 -6.151 7.422 1.00 0.00 H new ATOM 0 HA LYS A 47 4.825 -3.594 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.054 -4.853 9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.306 -3.319 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.296 -5.398 9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.460 -5.876 10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.644 -4.702 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.087 -3.713 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.222 -2.287 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.304 -2.394 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.995 -2.627 8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.851 -4.056 8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.810 -3.981 9.846 1.00 0.00 H new ATOM 606 N ALA A 48 8.075 -3.533 6.843 1.00 0.00 N ATOM 607 CA ALA A 48 9.128 -2.702 6.281 1.00 0.00 C ATOM 608 C ALA A 48 9.672 -3.332 5.010 1.00 0.00 C ATOM 609 O ALA A 48 10.219 -2.646 4.143 1.00 0.00 O ATOM 610 CB ALA A 48 10.232 -2.471 7.298 1.00 0.00 C ATOM 0 H ALA A 48 8.380 -4.458 7.146 1.00 0.00 H new ATOM 0 HA ALA A 48 8.707 -1.730 6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.009 -1.847 6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.820 -1.971 8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.660 -3.429 7.594 1.00 0.00 H new ATOM 616 N ASP A 49 9.519 -4.644 4.906 1.00 0.00 N ATOM 617 CA ASP A 49 9.832 -5.348 3.675 1.00 0.00 C ATOM 618 C ASP A 49 8.684 -5.176 2.697 1.00 0.00 C ATOM 619 O ASP A 49 7.845 -6.061 2.534 1.00 0.00 O ATOM 620 CB ASP A 49 10.101 -6.839 3.922 1.00 0.00 C ATOM 621 CG ASP A 49 11.431 -7.091 4.604 1.00 0.00 C ATOM 622 OD1 ASP A 49 11.511 -6.909 5.835 1.00 0.00 O ATOM 623 OD2 ASP A 49 12.397 -7.482 3.911 1.00 0.00 O ATOM 0 H ASP A 49 9.180 -5.241 5.660 1.00 0.00 H new ATOM 0 HA ASP A 49 10.744 -4.921 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.300 -7.251 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.080 -7.370 2.970 1.00 0.00 H new ATOM 628 N SER A 50 8.624 -4.004 2.093 1.00 0.00 N ATOM 629 CA SER A 50 7.581 -3.689 1.141 1.00 0.00 C ATOM 630 C SER A 50 8.036 -4.056 -0.264 1.00 0.00 C ATOM 631 O SER A 50 9.208 -4.381 -0.479 1.00 0.00 O ATOM 632 CB SER A 50 7.221 -2.207 1.238 1.00 0.00 C ATOM 633 OG SER A 50 6.801 -1.881 2.554 1.00 0.00 O ATOM 0 H SER A 50 9.293 -3.250 2.248 1.00 0.00 H new ATOM 0 HA SER A 50 6.688 -4.271 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.083 -1.599 0.964 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.427 -1.973 0.528 1.00 0.00 H new ATOM 0 HG SER A 50 7.542 -1.461 3.039 1.00 0.00 H new ATOM 639 N TYR A 51 7.128 -3.991 -1.218 1.00 0.00 N ATOM 640 CA TYR A 51 7.409 -4.494 -2.551 1.00 0.00 C ATOM 641 C TYR A 51 6.927 -3.540 -3.638 1.00 0.00 C ATOM 642 O TYR A 51 5.791 -3.059 -3.613 1.00 0.00 O ATOM 643 CB TYR A 51 6.791 -5.887 -2.728 1.00 0.00 C ATOM 644 CG TYR A 51 5.515 -6.101 -1.941 1.00 0.00 C ATOM 645 CD1 TYR A 51 4.325 -5.506 -2.333 1.00 0.00 C ATOM 646 CD2 TYR A 51 5.507 -6.899 -0.803 1.00 0.00 C ATOM 647 CE1 TYR A 51 3.163 -5.700 -1.617 1.00 0.00 C ATOM 648 CE2 TYR A 51 4.347 -7.096 -0.080 1.00 0.00 C ATOM 649 CZ TYR A 51 3.178 -6.493 -0.492 1.00 0.00 C ATOM 650 OH TYR A 51 2.017 -6.686 0.223 1.00 0.00 O ATOM 0 H TYR A 51 6.195 -3.598 -1.098 1.00 0.00 H new ATOM 0 HA TYR A 51 8.491 -4.570 -2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.584 -6.050 -3.786 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.521 -6.638 -2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.308 -4.881 -3.213 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.422 -7.372 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.244 -5.231 -1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 51 4.356 -7.718 0.803 1.00 0.00 H new ATOM 0 HH TYR A 51 2.197 -7.272 0.988 1.00 0.00 H new ATOM 660 N ARG A 52 7.813 -3.279 -4.589 1.00 0.00 N ATOM 661 CA ARG A 52 7.521 -2.400 -5.710 1.00 0.00 C ATOM 662 C ARG A 52 7.240 -3.226 -6.963 1.00 0.00 C ATOM 663 O ARG A 52 8.082 -4.014 -7.400 1.00 0.00 O ATOM 664 CB ARG A 52 8.704 -1.452 -5.947 1.00 0.00 C ATOM 665 CG ARG A 52 8.540 -0.526 -7.144 1.00 0.00 C ATOM 666 CD ARG A 52 9.820 0.247 -7.421 1.00 0.00 C ATOM 667 NE ARG A 52 10.960 -0.647 -7.611 1.00 0.00 N ATOM 668 CZ ARG A 52 12.112 -0.285 -8.174 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.282 0.953 -8.618 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.087 -1.173 -8.309 1.00 0.00 N ATOM 0 H ARG A 52 8.754 -3.671 -4.604 1.00 0.00 H new ATOM 0 HA ARG A 52 6.636 -1.807 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.853 -0.847 -5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.608 -2.046 -6.084 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.267 -1.109 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.724 0.172 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.688 0.863 -8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.023 0.924 -6.592 1.00 0.00 H new ATOM 0 HE ARG A 52 10.868 -1.611 -7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.528 1.635 -8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.166 1.224 -9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.954 -2.130 -7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.970 -0.899 -8.740 1.00 0.00 H new ATOM 684 N LYS A 53 6.058 -3.043 -7.528 1.00 0.00 N ATOM 685 CA LYS A 53 5.645 -3.777 -8.716 1.00 0.00 C ATOM 686 C LYS A 53 5.857 -2.925 -9.962 1.00 0.00 C ATOM 687 O LYS A 53 5.582 -1.724 -9.963 1.00 0.00 O ATOM 688 CB LYS A 53 4.165 -4.175 -8.594 1.00 0.00 C ATOM 689 CG LYS A 53 3.558 -4.788 -9.856 1.00 0.00 C ATOM 690 CD LYS A 53 4.071 -6.193 -10.133 1.00 0.00 C ATOM 691 CE LYS A 53 3.395 -6.787 -11.366 1.00 0.00 C ATOM 692 NZ LYS A 53 3.772 -8.210 -11.592 1.00 0.00 N ATOM 0 H LYS A 53 5.360 -2.386 -7.180 1.00 0.00 H new ATOM 0 HA LYS A 53 6.251 -4.679 -8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.062 -4.887 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.587 -3.291 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.473 -4.815 -9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.783 -4.149 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.150 -6.167 -10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.884 -6.830 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.313 -6.714 -11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.665 -6.199 -12.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.759 -8.415 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.727 -8.380 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.094 -8.830 -11.105 1.00 0.00 H new ATOM 706 N LYS A 54 6.373 -3.542 -11.011 1.00 0.00 N ATOM 707 CA LYS A 54 6.493 -2.876 -12.293 1.00 0.00 C ATOM 708 C LYS A 54 5.477 -3.441 -13.274 1.00 0.00 C ATOM 709 O LYS A 54 5.413 -4.651 -13.494 1.00 0.00 O ATOM 710 CB LYS A 54 7.905 -3.018 -12.865 1.00 0.00 C ATOM 711 CG LYS A 54 8.013 -2.513 -14.295 1.00 0.00 C ATOM 712 CD LYS A 54 9.415 -2.649 -14.855 1.00 0.00 C ATOM 713 CE LYS A 54 10.360 -1.617 -14.265 1.00 0.00 C ATOM 714 NZ LYS A 54 11.645 -1.576 -15.007 1.00 0.00 N ATOM 0 H LYS A 54 6.715 -4.503 -10.999 1.00 0.00 H new ATOM 0 HA LYS A 54 6.295 -1.815 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.604 -2.467 -12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.203 -4.066 -12.831 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.318 -3.067 -14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.711 -1.466 -14.331 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.794 -3.650 -14.647 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.386 -2.538 -15.939 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.891 -0.634 -14.292 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.550 -1.851 -13.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.243 -0.816 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.135 -2.488 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.459 -1.396 -16.014 1.00 0.00 H new ATOM 728 N VAL A 55 4.678 -2.561 -13.850 1.00 0.00 N ATOM 729 CA VAL A 55 3.709 -2.951 -14.856 1.00 0.00 C ATOM 730 C VAL A 55 3.877 -2.078 -16.086 1.00 0.00 C ATOM 731 O VAL A 55 4.234 -0.914 -15.975 1.00 0.00 O ATOM 732 CB VAL A 55 2.256 -2.840 -14.343 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.965 -3.921 -13.314 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.994 -1.462 -13.755 1.00 0.00 C ATOM 0 H VAL A 55 4.682 -1.564 -13.635 1.00 0.00 H new ATOM 0 HA VAL A 55 3.894 -3.997 -15.102 1.00 0.00 H new ATOM 0 HB VAL A 55 1.587 -2.983 -15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.937 -3.825 -12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.104 -4.902 -13.768 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.646 -3.812 -12.470 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.965 -1.407 -13.400 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.675 -1.286 -12.922 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.155 -0.703 -14.521 1.00 0.00 H new ATOM 744 N VAL A 56 3.646 -2.635 -17.252 1.00 0.00 N ATOM 745 CA VAL A 56 3.752 -1.865 -18.478 1.00 0.00 C ATOM 746 C VAL A 56 2.388 -1.747 -19.141 1.00 0.00 C ATOM 747 O VAL A 56 1.759 -2.748 -19.489 1.00 0.00 O ATOM 748 CB VAL A 56 4.801 -2.454 -19.458 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.523 -3.909 -19.769 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.857 -1.648 -20.744 1.00 0.00 C ATOM 0 H VAL A 56 3.385 -3.612 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 56 4.104 -0.868 -18.211 1.00 0.00 H new ATOM 0 HB VAL A 56 5.770 -2.394 -18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.279 -4.285 -20.458 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.551 -4.490 -18.847 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.538 -4.002 -20.226 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.600 -2.082 -21.413 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.880 -1.665 -21.227 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.131 -0.618 -20.516 1.00 0.00 H new ATOM 760 N LEU A 57 1.920 -0.516 -19.282 1.00 0.00 N ATOM 761 CA LEU A 57 0.604 -0.261 -19.836 1.00 0.00 C ATOM 762 C LEU A 57 0.716 0.276 -21.249 1.00 0.00 C ATOM 763 O LEU A 57 1.010 1.455 -21.456 1.00 0.00 O ATOM 764 CB LEU A 57 -0.175 0.717 -18.950 1.00 0.00 C ATOM 765 CG LEU A 57 -0.521 0.195 -17.552 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.232 1.267 -16.736 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.386 -1.052 -17.654 1.00 0.00 C ATOM 0 H LEU A 57 2.436 0.323 -19.019 1.00 0.00 H new ATOM 0 HA LEU A 57 0.058 -1.204 -19.868 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.409 1.631 -18.845 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.100 0.986 -19.459 1.00 0.00 H new ATOM 0 HG LEU A 57 0.408 -0.063 -17.043 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.468 0.874 -15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.584 2.138 -16.636 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.153 1.557 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.624 -1.412 -16.653 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.309 -0.813 -18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.846 -1.826 -18.199 1.00 0.00 H new ATOM 779 N ASP A 58 0.529 -0.623 -22.208 1.00 0.00 N ATOM 780 CA ASP A 58 0.463 -0.280 -23.630 1.00 0.00 C ATOM 781 C ASP A 58 1.756 0.337 -24.155 1.00 0.00 C ATOM 782 O ASP A 58 1.761 0.936 -25.231 1.00 0.00 O ATOM 783 CB ASP A 58 -0.709 0.665 -23.914 1.00 0.00 C ATOM 784 CG ASP A 58 -2.058 -0.015 -23.788 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.547 -0.567 -24.796 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.636 0.007 -22.683 1.00 0.00 O ATOM 0 H ASP A 58 0.418 -1.620 -22.023 1.00 0.00 H new ATOM 0 HA ASP A 58 0.311 -1.221 -24.158 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.666 1.507 -23.223 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.605 1.072 -24.920 1.00 0.00 H new ATOM 791 N GLY A 59 2.854 0.191 -23.425 1.00 0.00 N ATOM 792 CA GLY A 59 4.115 0.671 -23.943 1.00 0.00 C ATOM 793 C GLY A 59 5.148 1.000 -22.887 1.00 0.00 C ATOM 794 O GLY A 59 6.248 0.449 -22.905 1.00 0.00 O ATOM 0 H GLY A 59 2.893 -0.242 -22.502 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.528 -0.083 -24.613 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.931 1.563 -24.542 1.00 0.00 H new ATOM 798 N GLU A 60 4.815 1.894 -21.965 1.00 0.00 N ATOM 799 CA GLU A 60 5.792 2.361 -20.996 1.00 0.00 C ATOM 800 C GLU A 60 5.719 1.575 -19.698 1.00 0.00 C ATOM 801 O GLU A 60 4.634 1.207 -19.237 1.00 0.00 O ATOM 802 CB GLU A 60 5.608 3.853 -20.725 1.00 0.00 C ATOM 803 CG GLU A 60 4.172 4.259 -20.431 1.00 0.00 C ATOM 804 CD GLU A 60 4.020 5.758 -20.268 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.877 6.456 -21.291 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.043 6.237 -19.119 1.00 0.00 O ATOM 0 H GLU A 60 3.886 2.305 -21.869 1.00 0.00 H new ATOM 0 HA GLU A 60 6.781 2.199 -21.425 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.235 4.138 -19.880 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.963 4.415 -21.589 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.527 3.917 -21.240 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.835 3.761 -19.522 1.00 0.00 H new ATOM 813 N GLU A 61 6.884 1.310 -19.128 1.00 0.00 N ATOM 814 CA GLU A 61 6.973 0.621 -17.855 1.00 0.00 C ATOM 815 C GLU A 61 6.659 1.587 -16.726 1.00 0.00 C ATOM 816 O GLU A 61 7.383 2.558 -16.501 1.00 0.00 O ATOM 817 CB GLU A 61 8.361 0.009 -17.662 1.00 0.00 C ATOM 818 CG GLU A 61 8.645 -1.152 -18.603 1.00 0.00 C ATOM 819 CD GLU A 61 10.065 -1.676 -18.483 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.768 -1.310 -17.513 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.479 -2.463 -19.355 1.00 0.00 O ATOM 0 H GLU A 61 7.785 1.565 -19.532 1.00 0.00 H new ATOM 0 HA GLU A 61 6.244 -0.189 -17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.115 0.782 -17.812 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.458 -0.335 -16.632 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.946 -1.962 -18.395 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.466 -0.833 -19.630 1.00 0.00 H new ATOM 828 N VAL A 62 5.575 1.313 -16.031 1.00 0.00 N ATOM 829 CA VAL A 62 5.110 2.168 -14.962 1.00 0.00 C ATOM 830 C VAL A 62 5.398 1.496 -13.626 1.00 0.00 C ATOM 831 O VAL A 62 5.313 0.272 -13.508 1.00 0.00 O ATOM 832 CB VAL A 62 3.595 2.454 -15.079 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.310 3.912 -14.785 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.063 2.086 -16.456 1.00 0.00 C ATOM 0 H VAL A 62 4.992 0.491 -16.192 1.00 0.00 H new ATOM 0 HA VAL A 62 5.637 3.120 -15.032 1.00 0.00 H new ATOM 0 HB VAL A 62 3.083 1.833 -14.343 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.239 4.098 -14.871 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.639 4.150 -13.774 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.846 4.538 -15.498 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.995 2.300 -16.503 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.584 2.670 -17.215 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.228 1.024 -16.638 1.00 0.00 H new ATOM 844 N GLN A 63 5.736 2.287 -12.625 1.00 0.00 N ATOM 845 CA GLN A 63 6.147 1.745 -11.344 1.00 0.00 C ATOM 846 C GLN A 63 5.137 2.078 -10.262 1.00 0.00 C ATOM 847 O GLN A 63 4.654 3.209 -10.162 1.00 0.00 O ATOM 848 CB GLN A 63 7.521 2.286 -10.952 1.00 0.00 C ATOM 849 CG GLN A 63 8.629 1.893 -11.914 1.00 0.00 C ATOM 850 CD GLN A 63 9.980 2.407 -11.470 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.692 1.740 -10.726 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.346 3.593 -11.927 1.00 0.00 N ATOM 0 H GLN A 63 5.734 3.306 -12.674 1.00 0.00 H new ATOM 0 HA GLN A 63 6.204 0.661 -11.443 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.471 3.373 -10.894 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.773 1.925 -9.955 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.665 0.807 -11.999 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.402 2.283 -12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.724 4.116 -12.544 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.250 3.985 -11.663 1.00 0.00 H new ATOM 861 N ILE A 64 4.815 1.079 -9.463 1.00 0.00 N ATOM 862 CA ILE A 64 3.891 1.246 -8.362 1.00 0.00 C ATOM 863 C ILE A 64 4.444 0.564 -7.110 1.00 0.00 C ATOM 864 O ILE A 64 4.718 -0.636 -7.107 1.00 0.00 O ATOM 865 CB ILE A 64 2.492 0.695 -8.731 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.518 0.829 -7.558 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.575 -0.751 -9.204 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.117 0.377 -7.900 1.00 0.00 C ATOM 0 H ILE A 64 5.186 0.134 -9.559 1.00 0.00 H new ATOM 0 HA ILE A 64 3.779 2.310 -8.153 1.00 0.00 H new ATOM 0 HB ILE A 64 2.110 1.296 -9.556 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.888 0.243 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.489 1.869 -7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.577 -1.109 -9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.214 -0.810 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.993 -1.370 -8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.527 0.496 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.269 0.980 -8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.135 -0.672 -8.197 1.00 0.00 H new ATOM 880 N ASP A 65 4.645 1.344 -6.062 1.00 0.00 N ATOM 881 CA ASP A 65 5.235 0.830 -4.830 1.00 0.00 C ATOM 882 C ASP A 65 4.172 0.703 -3.746 1.00 0.00 C ATOM 883 O ASP A 65 3.396 1.637 -3.517 1.00 0.00 O ATOM 884 CB ASP A 65 6.365 1.750 -4.369 1.00 0.00 C ATOM 885 CG ASP A 65 7.100 1.219 -3.158 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.372 0.008 -3.108 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.433 2.035 -2.272 1.00 0.00 O ATOM 0 H ASP A 65 4.410 2.336 -6.036 1.00 0.00 H new ATOM 0 HA ASP A 65 5.647 -0.160 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.073 1.885 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.955 2.733 -4.137 1.00 0.00 H new ATOM 892 N ILE A 66 4.138 -0.448 -3.085 1.00 0.00 N ATOM 893 CA ILE A 66 3.085 -0.754 -2.121 1.00 0.00 C ATOM 894 C ILE A 66 3.651 -0.871 -0.705 1.00 0.00 C ATOM 895 O ILE A 66 4.584 -1.637 -0.464 1.00 0.00 O ATOM 896 CB ILE A 66 2.370 -2.079 -2.475 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.887 -2.069 -3.931 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.205 -2.330 -1.525 1.00 0.00 C ATOM 899 CD1 ILE A 66 0.896 -0.968 -4.240 1.00 0.00 C ATOM 0 H ILE A 66 4.830 -1.188 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 66 2.370 0.068 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 66 3.088 -2.892 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.750 -1.963 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.429 -3.031 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.715 -3.267 -1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.576 -2.392 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.490 -1.511 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.602 -1.027 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.015 -1.084 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.356 0.001 -4.046 1.00 0.00 H new ATOM 911 N LEU A 67 3.068 -0.125 0.227 1.00 0.00 N ATOM 912 CA LEU A 67 3.512 -0.142 1.618 1.00 0.00 C ATOM 913 C LEU A 67 2.452 -0.752 2.533 1.00 0.00 C ATOM 914 O LEU A 67 1.251 -0.614 2.286 1.00 0.00 O ATOM 915 CB LEU A 67 3.826 1.270 2.105 1.00 0.00 C ATOM 916 CG LEU A 67 4.335 1.342 3.547 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.803 0.960 3.627 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.109 2.718 4.134 1.00 0.00 C ATOM 0 H LEU A 67 2.284 0.501 0.044 1.00 0.00 H new ATOM 0 HA LEU A 67 4.413 -0.753 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.574 1.711 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.926 1.880 2.019 1.00 0.00 H new ATOM 0 HG LEU A 67 3.765 0.624 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.139 1.020 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.934 -0.058 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.391 1.644 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.480 2.742 5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.641 3.460 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.043 2.945 4.128 1.00 0.00 H new ATOM 930 N ASP A 68 2.911 -1.424 3.583 1.00 0.00 N ATOM 931 CA ASP A 68 2.032 -2.010 4.594 1.00 0.00 C ATOM 932 C ASP A 68 2.067 -1.194 5.884 1.00 0.00 C ATOM 933 O ASP A 68 3.106 -1.082 6.533 1.00 0.00 O ATOM 934 CB ASP A 68 2.456 -3.453 4.868 1.00 0.00 C ATOM 935 CG ASP A 68 1.808 -4.050 6.104 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.569 -3.993 6.226 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.539 -4.599 6.957 1.00 0.00 O ATOM 0 H ASP A 68 3.904 -1.579 3.759 1.00 0.00 H new ATOM 0 HA ASP A 68 1.009 -2.000 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.205 -4.067 4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.539 -3.490 4.982 1.00 0.00 H new ATOM 942 N THR A 69 0.928 -0.626 6.253 1.00 0.00 N ATOM 943 CA THR A 69 0.844 0.210 7.445 1.00 0.00 C ATOM 944 C THR A 69 0.560 -0.613 8.699 1.00 0.00 C ATOM 945 O THR A 69 0.415 -1.833 8.636 1.00 0.00 O ATOM 946 CB THR A 69 -0.251 1.273 7.298 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.465 0.661 6.839 1.00 0.00 O ATOM 948 CG2 THR A 69 0.181 2.365 6.338 1.00 0.00 C ATOM 0 H THR A 69 0.049 -0.728 5.746 1.00 0.00 H new ATOM 0 HA THR A 69 1.815 0.693 7.551 1.00 0.00 H new ATOM 0 HB THR A 69 -0.425 1.728 8.273 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.440 0.576 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.612 3.107 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.085 2.843 6.714 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.381 1.930 5.359 1.00 0.00 H new ATOM 956 N ALA A 70 0.477 0.062 9.837 1.00 0.00 N ATOM 957 CA ALA A 70 0.177 -0.595 11.099 1.00 0.00 C ATOM 958 C ALA A 70 -0.948 0.133 11.822 1.00 0.00 C ATOM 959 O ALA A 70 -0.901 1.353 11.976 1.00 0.00 O ATOM 960 CB ALA A 70 1.421 -0.648 11.974 1.00 0.00 C ATOM 0 H ALA A 70 0.614 1.070 9.911 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.148 -1.615 10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.183 -1.142 12.916 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.204 -1.205 11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.769 0.366 12.174 1.00 0.00 H new ATOM 966 N GLY A 71 -1.955 -0.612 12.257 1.00 0.00 N ATOM 967 CA GLY A 71 -3.089 -0.009 12.933 1.00 0.00 C ATOM 968 C GLY A 71 -2.857 0.149 14.423 1.00 0.00 C ATOM 969 O GLY A 71 -3.579 -0.429 15.233 1.00 0.00 O ATOM 0 H GLY A 71 -2.008 -1.625 12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.293 0.968 12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.975 -0.623 12.769 1.00 0.00 H new ATOM 973 N LEU A 72 -1.846 0.929 14.777 1.00 0.00 N ATOM 974 CA LEU A 72 -1.503 1.177 16.173 1.00 0.00 C ATOM 975 C LEU A 72 -0.663 2.444 16.295 1.00 0.00 C ATOM 976 O LEU A 72 -0.214 2.990 15.287 1.00 0.00 O ATOM 977 CB LEU A 72 -0.774 -0.031 16.786 1.00 0.00 C ATOM 978 CG LEU A 72 0.244 -0.736 15.881 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.415 0.174 15.561 1.00 0.00 C ATOM 980 CD2 LEU A 72 0.731 -2.020 16.535 1.00 0.00 C ATOM 0 H LEU A 72 -1.241 1.407 14.109 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.427 1.323 16.733 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.259 0.301 17.688 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.521 -0.762 17.096 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.252 -0.986 14.943 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.120 -0.353 14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.053 1.066 15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.914 0.464 16.486 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.453 -2.510 15.882 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.205 -1.786 17.488 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.115 -2.686 16.704 1.00 0.00 H new ATOM 992 N GLU A 73 -0.437 2.895 17.522 1.00 0.00 N ATOM 993 CA GLU A 73 0.252 4.161 17.754 1.00 0.00 C ATOM 994 C GLU A 73 1.765 3.973 17.848 1.00 0.00 C ATOM 995 O GLU A 73 2.518 4.947 17.815 1.00 0.00 O ATOM 996 CB GLU A 73 -0.259 4.818 19.040 1.00 0.00 C ATOM 997 CG GLU A 73 -1.769 4.980 19.097 1.00 0.00 C ATOM 998 CD GLU A 73 -2.329 5.716 17.898 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.899 6.859 17.641 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.186 5.144 17.197 1.00 0.00 O ATOM 0 H GLU A 73 -0.719 2.406 18.371 1.00 0.00 H new ATOM 0 HA GLU A 73 0.040 4.806 16.901 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.064 4.221 19.893 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.205 5.799 19.143 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.233 3.996 19.162 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.037 5.519 20.006 1.00 0.00 H new ATOM 1007 N ASP A 74 2.199 2.723 17.983 1.00 0.00 N ATOM 1008 CA ASP A 74 3.620 2.409 18.148 1.00 0.00 C ATOM 1009 C ASP A 74 4.412 2.765 16.902 1.00 0.00 C ATOM 1010 O ASP A 74 5.299 3.618 16.934 1.00 0.00 O ATOM 1011 CB ASP A 74 3.815 0.925 18.449 1.00 0.00 C ATOM 1012 CG ASP A 74 3.142 0.496 19.732 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.906 0.321 19.721 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.842 0.339 20.750 1.00 0.00 O ATOM 0 H ASP A 74 1.587 1.907 17.982 1.00 0.00 H new ATOM 0 HA ASP A 74 3.985 3.004 18.985 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.419 0.336 17.622 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.881 0.709 18.513 1.00 0.00 H new ATOM 1019 N TYR A 75 4.086 2.106 15.802 1.00 0.00 N ATOM 1020 CA TYR A 75 4.796 2.306 14.550 1.00 0.00 C ATOM 1021 C TYR A 75 4.273 3.532 13.810 1.00 0.00 C ATOM 1022 O TYR A 75 3.765 3.435 12.691 1.00 0.00 O ATOM 1023 CB TYR A 75 4.677 1.065 13.671 1.00 0.00 C ATOM 1024 CG TYR A 75 5.430 -0.135 14.201 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.804 -0.088 14.388 1.00 0.00 C ATOM 1026 CD2 TYR A 75 4.770 -1.320 14.490 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.501 -1.188 14.845 1.00 0.00 C ATOM 1028 CE2 TYR A 75 5.458 -2.424 14.955 1.00 0.00 C ATOM 1029 CZ TYR A 75 6.825 -2.353 15.131 1.00 0.00 C ATOM 1030 OH TYR A 75 7.516 -3.454 15.583 1.00 0.00 O ATOM 0 H TYR A 75 3.329 1.424 15.751 1.00 0.00 H new ATOM 0 HA TYR A 75 5.848 2.476 14.781 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.624 0.804 13.568 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.046 1.302 12.673 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.338 0.826 14.172 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.701 -1.381 14.349 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.572 -1.135 14.978 1.00 0.00 H new ATOM 0 HE2 TYR A 75 4.929 -3.338 15.180 1.00 0.00 H new ATOM 0 HH TYR A 75 6.890 -4.192 15.738 1.00 0.00 H new ATOM 1040 N ALA A 76 4.417 4.687 14.444 1.00 0.00 N ATOM 1041 CA ALA A 76 3.973 5.952 13.873 1.00 0.00 C ATOM 1042 C ALA A 76 4.766 6.309 12.622 1.00 0.00 C ATOM 1043 O ALA A 76 4.277 7.014 11.743 1.00 0.00 O ATOM 1044 CB ALA A 76 4.102 7.059 14.901 1.00 0.00 C ATOM 0 H ALA A 76 4.844 4.774 15.366 1.00 0.00 H new ATOM 0 HA ALA A 76 2.927 5.841 13.587 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.768 8.001 14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.487 6.823 15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.144 7.151 15.208 1.00 0.00 H new ATOM 1050 N ALA A 77 5.994 5.810 12.537 1.00 0.00 N ATOM 1051 CA ALA A 77 6.848 6.078 11.387 1.00 0.00 C ATOM 1052 C ALA A 77 6.441 5.218 10.203 1.00 0.00 C ATOM 1053 O ALA A 77 6.950 5.387 9.100 1.00 0.00 O ATOM 1054 CB ALA A 77 8.312 5.849 11.731 1.00 0.00 C ATOM 0 H ALA A 77 6.420 5.218 13.250 1.00 0.00 H new ATOM 0 HA ALA A 77 6.722 7.125 11.113 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.928 6.056 10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.603 6.513 12.545 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.456 4.813 12.039 1.00 0.00 H new ATOM 1060 N ILE A 78 5.524 4.293 10.442 1.00 0.00 N ATOM 1061 CA ILE A 78 5.037 3.419 9.390 1.00 0.00 C ATOM 1062 C ILE A 78 3.622 3.817 8.983 1.00 0.00 C ATOM 1063 O ILE A 78 3.234 3.687 7.822 1.00 0.00 O ATOM 1064 CB ILE A 78 5.051 1.944 9.837 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.347 1.636 10.600 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.900 1.026 8.632 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.537 0.171 10.913 1.00 0.00 C ATOM 0 H ILE A 78 5.103 4.129 11.356 1.00 0.00 H new ATOM 0 HA ILE A 78 5.704 3.527 8.535 1.00 0.00 H new ATOM 0 HB ILE A 78 4.209 1.768 10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.196 1.985 10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.352 2.201 11.532 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.912 -0.013 8.962 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.956 1.237 8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.725 1.196 7.940 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.474 0.033 11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.709 -0.180 11.528 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.566 -0.399 9.984 1.00 0.00 H new ATOM 1079 N ARG A 79 2.853 4.306 9.947 1.00 0.00 N ATOM 1080 CA ARG A 79 1.488 4.739 9.678 1.00 0.00 C ATOM 1081 C ARG A 79 1.438 6.229 9.338 1.00 0.00 C ATOM 1082 O ARG A 79 1.167 6.604 8.201 1.00 0.00 O ATOM 1083 CB ARG A 79 0.603 4.461 10.898 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.856 4.841 10.698 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.632 4.775 12.004 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.143 5.750 12.975 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.591 5.855 14.222 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.537 5.043 14.669 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.086 6.783 15.020 1.00 0.00 N ATOM 0 H ARG A 79 3.149 4.412 10.917 1.00 0.00 H new ATOM 0 HA ARG A 79 1.118 4.178 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.662 3.401 11.144 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.997 5.009 11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.918 5.849 10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.311 4.171 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.689 4.956 11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.552 3.772 12.424 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.409 6.393 12.677 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.928 4.329 14.055 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.874 5.132 15.628 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.359 7.410 14.676 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.424 6.870 15.978 1.00 0.00 H new ATOM 1103 N ASP A 80 1.759 7.064 10.320 1.00 0.00 N ATOM 1104 CA ASP A 80 1.610 8.514 10.193 1.00 0.00 C ATOM 1105 C ASP A 80 2.695 9.104 9.305 1.00 0.00 C ATOM 1106 O ASP A 80 2.419 9.788 8.317 1.00 0.00 O ATOM 1107 CB ASP A 80 1.694 9.178 11.574 1.00 0.00 C ATOM 1108 CG ASP A 80 0.757 8.561 12.593 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.021 7.418 13.028 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.237 9.214 12.968 1.00 0.00 O ATOM 0 H ASP A 80 2.127 6.761 11.221 1.00 0.00 H new ATOM 0 HA ASP A 80 0.636 8.705 9.742 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.718 9.107 11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.464 10.239 11.474 1.00 0.00 H new ATOM 1115 N ASN A 81 3.937 8.814 9.665 1.00 0.00 N ATOM 1116 CA ASN A 81 5.102 9.421 9.032 1.00 0.00 C ATOM 1117 C ASN A 81 5.251 9.021 7.565 1.00 0.00 C ATOM 1118 O ASN A 81 5.956 9.688 6.809 1.00 0.00 O ATOM 1119 CB ASN A 81 6.374 9.060 9.817 1.00 0.00 C ATOM 1120 CG ASN A 81 6.501 9.847 11.114 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.083 10.998 11.191 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.078 9.235 12.144 1.00 0.00 N ATOM 0 H ASN A 81 4.167 8.151 10.405 1.00 0.00 H new ATOM 0 HA ASN A 81 4.953 10.501 9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.368 7.993 10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.248 9.249 9.194 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.184 9.723 13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.414 8.277 12.045 1.00 0.00 H new ATOM 1129 N TYR A 82 4.581 7.948 7.159 1.00 0.00 N ATOM 1130 CA TYR A 82 4.683 7.471 5.781 1.00 0.00 C ATOM 1131 C TYR A 82 3.605 8.065 4.869 1.00 0.00 C ATOM 1132 O TYR A 82 3.848 8.263 3.677 1.00 0.00 O ATOM 1133 CB TYR A 82 4.611 5.942 5.723 1.00 0.00 C ATOM 1134 CG TYR A 82 5.959 5.244 5.658 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.993 5.740 4.871 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.186 4.074 6.369 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.210 5.087 4.798 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.394 3.416 6.297 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.402 3.926 5.514 1.00 0.00 C ATOM 1140 OH TYR A 82 9.608 3.263 5.445 1.00 0.00 O ATOM 0 H TYR A 82 3.966 7.395 7.757 1.00 0.00 H new ATOM 0 HA TYR A 82 5.653 7.807 5.415 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.074 5.584 6.601 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.025 5.652 4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.843 6.649 4.308 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.400 3.672 6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.004 5.485 4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.548 2.503 6.853 1.00 0.00 H new ATOM 0 HH TYR A 82 9.526 2.497 4.839 1.00 0.00 H new ATOM 1150 N PHE A 83 2.426 8.366 5.421 1.00 0.00 N ATOM 1151 CA PHE A 83 1.294 8.848 4.610 1.00 0.00 C ATOM 1152 C PHE A 83 1.651 10.106 3.821 1.00 0.00 C ATOM 1153 O PHE A 83 1.094 10.364 2.751 1.00 0.00 O ATOM 1154 CB PHE A 83 0.077 9.154 5.491 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.645 7.947 6.025 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.585 6.729 5.370 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.393 8.040 7.191 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.257 5.626 5.865 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.067 6.941 7.691 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.998 5.733 7.026 1.00 0.00 C ATOM 0 H PHE A 83 2.227 8.287 6.418 1.00 0.00 H new ATOM 0 HA PHE A 83 1.055 8.047 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.402 9.765 6.333 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.627 9.754 4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.007 6.639 4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.449 8.983 7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.202 4.682 5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.646 7.027 8.599 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.523 4.872 7.413 1.00 0.00 H new ATOM 1170 N ARG A 84 2.588 10.873 4.357 1.00 0.00 N ATOM 1171 CA ARG A 84 2.959 12.174 3.811 1.00 0.00 C ATOM 1172 C ARG A 84 3.259 12.128 2.310 1.00 0.00 C ATOM 1173 O ARG A 84 2.581 12.784 1.522 1.00 0.00 O ATOM 1174 CB ARG A 84 4.163 12.705 4.579 1.00 0.00 C ATOM 1175 CG ARG A 84 3.847 13.019 6.034 1.00 0.00 C ATOM 1176 CD ARG A 84 3.019 14.285 6.159 1.00 0.00 C ATOM 1177 NE ARG A 84 3.730 15.447 5.638 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.193 16.657 5.504 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.941 16.888 5.880 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.914 17.648 5.011 1.00 0.00 N ATOM 0 H ARG A 84 3.117 10.610 5.189 1.00 0.00 H new ATOM 0 HA ARG A 84 2.106 12.842 3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.967 11.970 4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.531 13.607 4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.307 12.183 6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.776 13.133 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.080 14.161 5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.766 14.452 7.206 1.00 0.00 H new ATOM 0 HE ARG A 84 4.703 15.324 5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.380 16.134 6.276 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.540 17.820 5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.882 17.485 4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.503 18.576 4.908 1.00 0.00 H new ATOM 1194 N SER A 85 4.244 11.339 1.905 1.00 0.00 N ATOM 1195 CA SER A 85 4.652 11.298 0.503 1.00 0.00 C ATOM 1196 C SER A 85 3.819 10.303 -0.317 1.00 0.00 C ATOM 1197 O SER A 85 4.244 9.862 -1.383 1.00 0.00 O ATOM 1198 CB SER A 85 6.134 10.944 0.408 1.00 0.00 C ATOM 1199 OG SER A 85 6.917 11.843 1.174 1.00 0.00 O ATOM 0 H SER A 85 4.774 10.722 2.520 1.00 0.00 H new ATOM 0 HA SER A 85 4.479 12.288 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.292 9.925 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.453 10.973 -0.634 1.00 0.00 H new ATOM 0 HG SER A 85 7.863 11.597 1.101 1.00 0.00 H new ATOM 1205 N GLY A 86 2.628 9.969 0.167 1.00 0.00 N ATOM 1206 CA GLY A 86 1.762 9.061 -0.567 1.00 0.00 C ATOM 1207 C GLY A 86 0.741 9.790 -1.425 1.00 0.00 C ATOM 1208 O GLY A 86 0.338 10.909 -1.095 1.00 0.00 O ATOM 0 H GLY A 86 2.247 10.308 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.371 8.418 -1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.242 8.412 0.138 1.00 0.00 H new ATOM 1212 N GLU A 87 0.322 9.157 -2.520 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.680 9.739 -3.417 1.00 0.00 C ATOM 1214 C GLU A 87 -1.889 8.813 -3.566 1.00 0.00 C ATOM 1215 O GLU A 87 -3.024 9.277 -3.598 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.073 10.106 -4.790 1.00 0.00 C ATOM 1217 CG GLU A 87 1.054 9.199 -5.281 1.00 0.00 C ATOM 1218 CD GLU A 87 0.603 8.138 -6.268 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.220 7.042 -5.830 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.672 8.383 -7.493 1.00 0.00 O ATOM 0 H GLU A 87 0.661 8.239 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.028 10.667 -2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.871 10.098 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.304 11.127 -4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.824 9.813 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.514 8.710 -4.422 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.649 7.508 -3.637 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.746 6.559 -3.694 1.00 0.00 C ATOM 1229 C GLY A 88 -2.927 5.815 -2.383 1.00 0.00 C ATOM 1230 O GLY A 88 -1.953 5.358 -1.782 1.00 0.00 O ATOM 0 H GLY A 88 -0.718 7.091 -3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.668 7.086 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.563 5.842 -4.495 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.171 5.690 -1.928 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.451 5.013 -0.668 1.00 0.00 C ATOM 1236 C PHE A 89 -5.535 3.956 -0.837 1.00 0.00 C ATOM 1237 O PHE A 89 -6.606 4.229 -1.386 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.864 6.025 0.406 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.769 6.987 0.776 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.854 6.661 1.763 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.647 8.210 0.132 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.840 7.532 2.103 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.631 9.085 0.468 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.726 8.745 1.455 1.00 0.00 C ATOM 0 H PHE A 89 -4.996 6.047 -2.411 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.536 4.513 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.727 6.588 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.181 5.486 1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.935 5.713 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.353 8.481 -0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.135 7.265 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.545 10.034 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.931 9.427 1.719 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.253 2.751 -0.359 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.198 1.647 -0.460 1.00 0.00 C ATOM 1256 C LEU A 90 -6.654 1.191 0.921 1.00 0.00 C ATOM 1257 O LEU A 90 -5.835 0.835 1.769 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.573 0.467 -1.209 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.281 0.702 -2.689 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.602 -0.519 -3.292 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.562 1.018 -3.438 1.00 0.00 C ATOM 0 H LEU A 90 -4.375 2.513 0.103 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.065 2.004 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.641 0.198 -0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.241 -0.390 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.609 1.555 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.399 -0.338 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.664 -0.709 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.255 -1.386 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.336 1.183 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.255 0.182 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.016 1.916 -3.019 1.00 0.00 H new ATOM 1273 N LEU A 91 -7.962 1.210 1.135 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.548 0.732 2.382 1.00 0.00 C ATOM 1275 C LEU A 91 -9.031 -0.700 2.204 1.00 0.00 C ATOM 1276 O LEU A 91 -10.011 -0.938 1.507 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.733 1.614 2.813 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.388 2.951 3.483 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.724 3.907 2.509 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.639 3.588 4.061 1.00 0.00 C ATOM 0 H LEU A 91 -8.642 1.553 0.457 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.781 0.777 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.341 1.821 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.353 1.039 3.500 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.683 2.745 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.494 4.843 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.803 3.462 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.398 4.103 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.380 4.536 4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.359 3.766 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.077 2.921 4.803 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.342 -1.650 2.816 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.713 -3.052 2.679 1.00 0.00 C ATOM 1294 C VAL A 92 -9.296 -3.590 3.981 1.00 0.00 C ATOM 1295 O VAL A 92 -8.601 -3.674 4.995 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.507 -3.923 2.263 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.944 -5.357 2.012 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.824 -3.345 1.030 1.00 0.00 C ATOM 0 H VAL A 92 -7.529 -1.480 3.408 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.468 -3.105 1.894 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.787 -3.923 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.081 -5.955 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.380 -5.769 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.686 -5.377 1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.978 -3.974 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.534 -3.310 0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.471 -2.337 1.248 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.573 -3.951 3.949 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.242 -4.498 5.123 1.00 0.00 C ATOM 1310 C PHE A 93 -12.020 -5.755 4.742 1.00 0.00 C ATOM 1311 O PHE A 93 -12.074 -6.119 3.566 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.174 -3.453 5.760 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.554 -3.382 5.155 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.766 -2.830 3.900 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.642 -3.874 5.857 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.040 -2.773 3.360 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.913 -3.821 5.324 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.114 -3.271 4.076 1.00 0.00 C ATOM 0 H PHE A 93 -11.166 -3.875 3.123 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.486 -4.764 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.270 -3.673 6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.706 -2.472 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.929 -2.441 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.493 -4.305 6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.195 -2.341 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.750 -4.210 5.884 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.109 -3.229 3.658 1.00 0.00 H new ATOM 1328 N SER A 94 -12.604 -6.418 5.732 1.00 0.00 N ATOM 1329 CA SER A 94 -13.380 -7.625 5.495 1.00 0.00 C ATOM 1330 C SER A 94 -14.815 -7.429 5.965 1.00 0.00 C ATOM 1331 O SER A 94 -15.062 -6.742 6.957 1.00 0.00 O ATOM 1332 CB SER A 94 -12.740 -8.807 6.224 1.00 0.00 C ATOM 1333 OG SER A 94 -12.707 -8.581 7.625 1.00 0.00 O ATOM 0 H SER A 94 -12.553 -6.137 6.711 1.00 0.00 H new ATOM 0 HA SER A 94 -13.391 -7.834 4.425 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.301 -9.717 6.012 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.727 -8.963 5.853 1.00 0.00 H new ATOM 0 HG SER A 94 -12.295 -9.350 8.071 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.759 -8.039 5.262 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.176 -7.856 5.575 1.00 0.00 C ATOM 1341 C ILE A 95 -17.623 -8.732 6.747 1.00 0.00 C ATOM 1342 O ILE A 95 -18.819 -8.901 6.983 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.100 -8.121 4.356 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.135 -9.611 3.967 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.662 -7.274 3.173 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.865 -10.130 3.331 1.00 0.00 C ATOM 0 H ILE A 95 -15.575 -8.662 4.475 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.274 -6.808 5.857 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.113 -7.840 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.345 -10.200 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.963 -9.773 3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.317 -7.468 2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.718 -6.219 3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.636 -7.526 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.983 -11.187 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.661 -9.572 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.034 -10.006 4.025 1.00 0.00 H new ATOM 1358 N THR A 96 -16.671 -9.284 7.481 1.00 0.00 N ATOM 1359 CA THR A 96 -16.987 -10.045 8.679 1.00 0.00 C ATOM 1360 C THR A 96 -16.582 -9.292 9.940 1.00 0.00 C ATOM 1361 O THR A 96 -17.175 -9.484 11.001 1.00 0.00 O ATOM 1362 CB THR A 96 -16.305 -11.419 8.671 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.958 -11.290 8.197 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.075 -12.398 7.802 1.00 0.00 C ATOM 0 H THR A 96 -15.675 -9.220 7.269 1.00 0.00 H new ATOM 0 HA THR A 96 -18.068 -10.187 8.681 1.00 0.00 H new ATOM 0 HB THR A 96 -16.291 -11.806 9.690 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.526 -12.170 8.195 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.573 -13.365 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.087 -12.511 8.190 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.118 -12.021 6.780 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.566 -8.444 9.826 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.115 -7.650 10.953 1.00 0.00 C ATOM 1374 C GLU A 97 -15.621 -6.224 10.825 1.00 0.00 C ATOM 1375 O GLU A 97 -15.213 -5.481 9.931 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.593 -7.650 11.042 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.074 -7.084 12.348 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.568 -7.042 12.407 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -10.949 -8.097 12.645 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.999 -5.953 12.205 1.00 0.00 O ATOM 0 H GLU A 97 -15.042 -8.292 8.964 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.517 -8.094 11.864 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.228 -8.670 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.187 -7.069 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.467 -6.076 12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.449 -7.687 13.175 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.502 -5.839 11.730 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.089 -4.513 11.691 1.00 0.00 C ATOM 1389 C HIS A 98 -16.080 -3.475 12.166 1.00 0.00 C ATOM 1390 O HIS A 98 -16.197 -2.297 11.843 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.357 -4.459 12.546 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.222 -3.271 12.258 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.314 -2.187 13.097 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.050 -3.011 11.217 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.160 -1.311 12.591 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.624 -1.784 11.450 1.00 0.00 N ATOM 0 H HIS A 98 -16.826 -6.425 12.500 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.363 -4.286 10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.936 -5.368 12.381 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.075 -4.447 13.599 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.226 -3.649 10.364 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.428 -0.364 13.036 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.297 -1.317 10.842 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.079 -3.922 12.919 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.054 -3.021 13.430 1.00 0.00 C ATOM 1407 C GLU A 99 -13.232 -2.442 12.279 1.00 0.00 C ATOM 1408 O GLU A 99 -13.028 -1.231 12.202 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.149 -3.743 14.431 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.190 -2.817 15.163 1.00 0.00 C ATOM 1411 CD GLU A 99 -11.472 -3.516 16.295 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.105 -3.752 17.343 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -10.275 -3.829 16.143 1.00 0.00 O ATOM 0 H GLU A 99 -14.957 -4.898 13.187 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.546 -2.199 13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.770 -4.261 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.574 -4.505 13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.457 -2.425 14.458 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.742 -1.964 15.557 1.00 0.00 H new ATOM 1420 N SER A 100 -12.780 -3.308 11.375 1.00 0.00 N ATOM 1421 CA SER A 100 -12.074 -2.860 10.177 1.00 0.00 C ATOM 1422 C SER A 100 -12.993 -2.035 9.273 1.00 0.00 C ATOM 1423 O SER A 100 -12.526 -1.198 8.501 1.00 0.00 O ATOM 1424 CB SER A 100 -11.507 -4.052 9.402 1.00 0.00 C ATOM 1425 OG SER A 100 -10.420 -4.652 10.093 1.00 0.00 O ATOM 0 H SER A 100 -12.889 -4.319 11.448 1.00 0.00 H new ATOM 0 HA SER A 100 -11.247 -2.227 10.498 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.292 -4.792 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.176 -3.723 8.417 1.00 0.00 H new ATOM 0 HG SER A 100 -10.716 -4.940 10.981 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.296 -2.268 9.377 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.268 -1.487 8.624 1.00 0.00 C ATOM 1433 C PHE A 101 -15.325 -0.055 9.146 1.00 0.00 C ATOM 1434 O PHE A 101 -15.292 0.898 8.370 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.652 -2.139 8.692 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.742 -1.332 8.038 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.780 -1.175 6.662 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.729 -0.731 8.803 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.781 -0.434 6.063 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.732 0.011 8.209 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.758 0.159 6.838 1.00 0.00 C ATOM 0 H PHE A 101 -14.702 -2.989 9.973 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.952 -1.460 7.581 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.604 -3.119 8.217 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.914 -2.304 9.737 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.019 -1.637 6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.714 -0.844 9.877 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.799 -0.319 4.989 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.495 0.474 8.817 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.541 0.738 6.371 1.00 0.00 H new ATOM 1451 N THR A 102 -15.407 0.094 10.463 1.00 0.00 N ATOM 1452 CA THR A 102 -15.405 1.410 11.087 1.00 0.00 C ATOM 1453 C THR A 102 -14.059 2.104 10.868 1.00 0.00 C ATOM 1454 O THR A 102 -13.983 3.330 10.759 1.00 0.00 O ATOM 1455 CB THR A 102 -15.688 1.293 12.599 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.863 0.496 12.809 1.00 0.00 O ATOM 1457 CG2 THR A 102 -15.885 2.664 13.236 1.00 0.00 C ATOM 0 H THR A 102 -15.476 -0.683 11.120 1.00 0.00 H new ATOM 0 HA THR A 102 -16.192 2.006 10.624 1.00 0.00 H new ATOM 0 HB THR A 102 -14.826 0.819 13.068 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.649 -0.449 12.660 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.082 2.545 14.301 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.984 3.262 13.098 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.730 3.166 12.764 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.008 1.295 10.763 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.653 1.799 10.584 1.00 0.00 C ATOM 1467 C ALA A 103 -11.494 2.574 9.279 1.00 0.00 C ATOM 1468 O ALA A 103 -10.571 3.370 9.146 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.654 0.651 10.639 1.00 0.00 C ATOM 0 H ALA A 103 -13.073 0.278 10.800 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.454 2.493 11.400 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.645 1.040 10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.725 0.153 11.606 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.877 -0.063 9.846 1.00 0.00 H new ATOM 1475 N THR A 104 -12.391 2.350 8.324 1.00 0.00 N ATOM 1476 CA THR A 104 -12.340 3.069 7.052 1.00 0.00 C ATOM 1477 C THR A 104 -12.466 4.574 7.277 1.00 0.00 C ATOM 1478 O THR A 104 -11.749 5.369 6.668 1.00 0.00 O ATOM 1479 CB THR A 104 -13.449 2.602 6.085 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.741 2.811 6.672 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.277 1.131 5.732 1.00 0.00 C ATOM 0 H THR A 104 -13.157 1.682 8.404 1.00 0.00 H new ATOM 0 HA THR A 104 -11.373 2.848 6.600 1.00 0.00 H new ATOM 0 HB THR A 104 -13.370 3.191 5.171 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.856 2.206 7.434 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.070 0.825 5.050 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.309 0.983 5.253 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.328 0.530 6.640 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.363 4.956 8.181 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.552 6.356 8.524 1.00 0.00 C ATOM 1491 C ALA A 105 -12.326 6.887 9.252 1.00 0.00 C ATOM 1492 O ALA A 105 -11.894 8.020 9.028 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.797 6.529 9.376 1.00 0.00 C ATOM 0 H ALA A 105 -13.970 4.312 8.688 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.684 6.928 7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.924 7.583 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.668 6.179 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.693 5.950 10.294 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.761 6.042 10.111 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.551 6.380 10.846 1.00 0.00 C ATOM 1501 C GLU A 106 -9.404 6.631 9.872 1.00 0.00 C ATOM 1502 O GLU A 106 -8.740 7.662 9.938 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.186 5.244 11.806 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.062 5.582 12.774 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.463 6.623 13.798 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.273 6.295 14.691 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.971 7.768 13.714 1.00 0.00 O ATOM 0 H GLU A 106 -12.127 5.112 10.314 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.729 7.287 11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.072 4.968 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.898 4.369 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.747 4.675 13.289 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.201 5.944 12.212 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.194 5.688 8.953 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.148 5.817 7.941 1.00 0.00 C ATOM 1516 C PHE A 107 -8.363 7.071 7.106 1.00 0.00 C ATOM 1517 O PHE A 107 -7.424 7.820 6.850 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.116 4.594 7.016 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.790 3.300 7.708 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -6.840 3.255 8.715 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.439 2.128 7.350 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -6.543 2.065 9.350 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.146 0.938 7.981 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.196 0.907 8.984 1.00 0.00 C ATOM 0 H PHE A 107 -9.736 4.826 8.890 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.195 5.887 8.464 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.086 4.497 6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.381 4.767 6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.326 4.159 9.006 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.183 2.148 6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.800 2.041 10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.658 0.032 7.692 1.00 0.00 H new ATOM 0 HZ PHE A 107 -6.965 -0.024 9.481 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.611 7.294 6.700 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.967 8.450 5.887 1.00 0.00 C ATOM 1536 C ARG A 108 -9.492 9.742 6.547 1.00 0.00 C ATOM 1537 O ARG A 108 -8.747 10.518 5.950 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.483 8.502 5.679 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.942 9.663 4.813 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.457 9.771 4.789 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.922 10.834 3.900 1.00 0.00 N ATOM 1542 CZ ARG A 108 -15.096 11.450 4.034 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.879 11.179 5.075 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.482 12.349 3.138 1.00 0.00 N ATOM 0 H ARG A 108 -10.397 6.683 6.924 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.475 8.351 4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.810 7.568 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.972 8.570 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.515 10.592 5.191 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.569 9.531 3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.882 8.820 4.468 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.822 9.959 5.799 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.313 11.121 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.581 10.498 5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.777 11.652 5.175 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.880 12.570 2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -16.381 12.819 3.242 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.908 9.952 7.786 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.558 11.166 8.504 1.00 0.00 C ATOM 1560 C GLU A 109 -8.087 11.165 8.910 1.00 0.00 C ATOM 1561 O GLU A 109 -7.477 12.222 9.045 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.460 11.349 9.723 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.920 11.551 9.352 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.778 11.939 10.537 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.652 13.086 11.011 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.582 11.098 10.993 1.00 0.00 O ATOM 0 H GLU A 109 -10.487 9.299 8.314 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.714 12.010 7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.372 10.475 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.114 12.207 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.992 12.325 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.309 10.632 8.913 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.517 9.976 9.085 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.100 9.839 9.415 1.00 0.00 C ATOM 1575 C GLN A 110 -5.244 10.427 8.298 1.00 0.00 C ATOM 1576 O GLN A 110 -4.314 11.197 8.545 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.729 8.366 9.604 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.818 8.109 10.792 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.582 7.942 12.094 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -5.129 7.249 13.005 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.751 8.558 12.184 1.00 0.00 N ATOM 0 H GLN A 110 -8.016 9.090 9.004 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.915 10.377 10.345 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.643 7.784 9.726 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.240 8.005 8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.228 7.212 10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.116 8.937 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.091 9.123 11.406 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -7.311 8.467 13.031 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.590 10.062 7.068 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.876 10.519 5.886 1.00 0.00 C ATOM 1592 C ILE A 111 -4.869 12.044 5.805 1.00 0.00 C ATOM 1593 O ILE A 111 -3.813 12.657 5.665 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.509 9.934 4.603 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.443 8.407 4.632 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.809 10.468 3.366 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.197 7.746 3.501 1.00 0.00 C ATOM 0 H ILE A 111 -6.373 9.441 6.865 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.847 10.168 5.967 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.554 10.241 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.399 8.096 4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.845 8.052 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.271 10.043 2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.898 11.554 3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.755 10.191 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.106 6.663 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.249 8.027 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.781 8.071 2.547 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.046 12.652 5.919 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.160 14.107 5.842 1.00 0.00 C ATOM 1611 C LEU A 112 -5.487 14.778 7.040 1.00 0.00 C ATOM 1612 O LEU A 112 -4.906 15.852 6.911 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.629 14.550 5.759 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.300 14.412 4.385 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.521 12.953 4.010 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.618 15.170 4.364 1.00 0.00 C ATOM 0 H LEU A 112 -6.930 12.164 6.064 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.650 14.420 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.204 13.970 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.690 15.594 6.067 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.628 14.844 3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.998 12.897 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.562 12.437 3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.162 12.479 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.083 15.064 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.283 14.765 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.434 16.225 4.566 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.552 14.125 8.194 1.00 0.00 N ATOM 1629 CA ARG A 113 -5.030 14.685 9.438 1.00 0.00 C ATOM 1630 C ARG A 113 -3.516 14.882 9.384 1.00 0.00 C ATOM 1631 O ARG A 113 -2.991 15.848 9.932 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.391 13.770 10.609 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.018 14.334 11.968 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.517 13.442 13.094 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.198 13.986 14.411 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.952 13.803 15.496 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.080 13.108 15.418 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -5.567 14.319 16.655 1.00 0.00 N ATOM 0 H ARG A 113 -5.965 13.198 8.296 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.487 15.665 9.577 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.463 13.576 10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.891 12.811 10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.935 14.437 12.036 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.441 15.333 12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.596 13.318 13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.073 12.452 12.995 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.347 14.540 14.507 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.374 12.711 14.526 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.653 12.971 16.251 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.699 14.852 16.713 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.139 14.183 17.489 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.814 13.972 8.727 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.361 14.055 8.668 1.00 0.00 C ATOM 1654 C VAL A 114 -0.887 14.698 7.364 1.00 0.00 C ATOM 1655 O VAL A 114 0.276 15.081 7.237 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.705 12.666 8.827 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -1.189 11.989 10.102 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.981 11.792 7.615 1.00 0.00 C ATOM 0 H VAL A 114 -3.219 13.177 8.233 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.052 14.685 9.502 1.00 0.00 H new ATOM 0 HB VAL A 114 0.373 12.806 8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.716 11.012 10.197 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.927 12.604 10.963 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.271 11.866 10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.508 10.820 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.057 11.659 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.576 12.269 6.722 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.791 14.826 6.403 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.442 15.364 5.095 1.00 0.00 C ATOM 1670 C LYS A 115 -2.146 16.696 4.842 1.00 0.00 C ATOM 1671 O LYS A 115 -1.774 17.713 5.427 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.791 14.348 4.004 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.915 13.106 4.042 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.506 11.973 3.219 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.520 12.268 1.726 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.150 12.348 1.152 1.00 0.00 N ATOM 0 H LYS A 115 -2.772 14.565 6.504 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.368 15.550 5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.835 14.052 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.694 14.824 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.078 13.350 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.792 12.779 5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.933 11.063 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.525 11.780 3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.083 11.490 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.041 13.209 1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.183 12.110 0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.220 13.313 1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.473 11.677 1.645 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.167 16.671 3.977 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.954 17.859 3.630 1.00 0.00 C ATOM 1692 C ALA A 116 -3.099 18.954 2.984 1.00 0.00 C ATOM 1693 O ALA A 116 -3.526 20.107 2.880 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.672 18.400 4.857 1.00 0.00 C ATOM 0 H ALA A 116 -3.471 15.824 3.497 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.694 17.550 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.251 19.281 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.341 17.636 5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.939 18.671 5.617 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.906 18.591 2.533 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.011 19.539 1.882 1.00 0.00 C ATOM 1702 C GLU A 117 -0.739 19.097 0.456 1.00 0.00 C ATOM 1703 O GLU A 117 0.174 19.596 -0.204 1.00 0.00 O ATOM 1704 CB GLU A 117 0.311 19.654 2.645 1.00 0.00 C ATOM 1705 CG GLU A 117 0.172 20.218 4.050 1.00 0.00 C ATOM 1706 CD GLU A 117 1.512 20.529 4.681 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.098 19.631 5.322 1.00 0.00 O ATOM 1708 OE2 GLU A 117 1.986 21.673 4.536 1.00 0.00 O ATOM 0 H GLU A 117 -1.534 17.644 2.606 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.494 20.516 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.770 18.667 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.992 20.288 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.430 21.126 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.364 19.503 4.674 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.544 18.158 -0.014 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.363 17.578 -1.332 1.00 0.00 C ATOM 1717 C GLU A 118 -2.229 18.316 -2.340 1.00 0.00 C ATOM 1718 O GLU A 118 -2.830 19.343 -2.020 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.752 16.093 -1.332 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.849 15.456 0.050 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.543 15.473 0.819 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.399 14.770 0.406 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.475 16.157 1.859 1.00 0.00 O ATOM 0 H GLU A 118 -2.336 17.779 0.505 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.311 17.669 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.713 15.984 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.020 15.540 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.609 15.980 0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.184 14.424 -0.057 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.287 17.802 -3.554 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.228 18.315 -4.528 1.00 0.00 C ATOM 1732 C ASP A 119 -4.588 17.696 -4.264 1.00 0.00 C ATOM 1733 O ASP A 119 -5.547 18.391 -3.937 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.786 18.003 -5.954 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.637 18.731 -6.977 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -4.744 18.250 -7.291 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.208 19.802 -7.452 1.00 0.00 O ATOM 0 H ASP A 119 -1.699 17.037 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.277 19.399 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.741 18.287 -6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.848 16.929 -6.127 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.650 16.373 -4.374 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.869 15.628 -4.099 1.00 0.00 C ATOM 1744 C LYS A 120 -5.496 14.325 -3.421 1.00 0.00 C ATOM 1745 O LYS A 120 -4.369 13.848 -3.569 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.647 15.315 -5.387 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.021 16.531 -6.218 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.014 17.427 -5.505 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.270 18.692 -6.303 1.00 0.00 C ATOM 1750 NZ LYS A 120 -7.034 19.501 -6.482 1.00 0.00 N ATOM 0 H LYS A 120 -3.860 15.792 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.507 16.237 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.049 14.643 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.559 14.779 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.121 17.101 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.445 16.204 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.951 16.891 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.633 17.686 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.675 18.428 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.026 19.293 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.273 20.402 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.605 19.690 -5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.359 18.977 -7.075 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.425 13.758 -2.677 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.214 12.458 -2.071 1.00 0.00 C ATOM 1766 C ILE A 121 -7.291 11.483 -2.541 1.00 0.00 C ATOM 1767 O ILE A 121 -8.421 11.505 -2.054 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.209 12.535 -0.527 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.138 13.521 -0.040 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.964 11.158 0.066 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.128 13.722 1.463 1.00 0.00 C ATOM 0 H ILE A 121 -7.333 14.177 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.233 12.102 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.184 12.893 -0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.158 13.163 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.297 14.484 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.963 11.225 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.753 10.478 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.000 10.781 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.345 14.432 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.094 14.110 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.938 12.769 1.956 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.964 10.659 -3.545 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.865 9.646 -4.083 1.00 0.00 C ATOM 1785 C PRO A 122 -7.873 8.379 -3.236 1.00 0.00 C ATOM 1786 O PRO A 122 -6.859 7.689 -3.119 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.295 9.352 -5.484 1.00 0.00 C ATOM 1788 CG PRO A 122 -6.091 10.232 -5.639 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.689 10.660 -4.256 1.00 0.00 C ATOM 0 HA PRO A 122 -8.899 9.991 -4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.024 8.301 -5.581 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.034 9.563 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.279 9.695 -6.129 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -6.321 11.097 -6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.974 9.970 -3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.224 11.646 -4.255 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.014 8.082 -2.636 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.152 6.877 -1.836 1.00 0.00 C ATOM 1799 C LEU A 123 -9.907 5.806 -2.612 1.00 0.00 C ATOM 1800 O LEU A 123 -10.716 6.107 -3.490 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.889 7.152 -0.516 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.128 7.964 0.538 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.137 9.443 0.196 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.729 7.742 1.915 1.00 0.00 C ATOM 0 H LEU A 123 -9.855 8.657 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.145 6.528 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.816 7.677 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.166 6.195 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.094 7.620 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.590 9.996 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.661 9.595 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.166 9.801 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.177 8.326 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.773 8.056 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.669 6.684 2.172 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.628 4.557 -2.289 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.362 3.438 -2.839 1.00 0.00 C ATOM 1818 C LEU A 124 -10.499 2.358 -1.777 1.00 0.00 C ATOM 1819 O LEU A 124 -9.503 1.854 -1.255 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.661 2.906 -4.098 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.076 1.504 -4.565 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.579 1.384 -4.705 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.419 1.185 -5.892 1.00 0.00 C ATOM 0 H LEU A 124 -8.888 4.292 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.360 3.761 -3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.843 3.606 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.586 2.902 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.747 0.793 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.834 0.378 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.051 1.579 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.935 2.109 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.719 0.188 -6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.729 1.918 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.335 1.219 -5.779 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.737 2.043 -1.425 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.004 1.019 -0.432 1.00 0.00 C ATOM 1837 C VAL A 125 -12.191 -0.326 -1.119 1.00 0.00 C ATOM 1838 O VAL A 125 -13.074 -0.490 -1.964 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.253 1.347 0.418 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.398 0.352 1.564 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.187 2.771 0.948 1.00 0.00 C ATOM 0 H VAL A 125 -12.571 2.483 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.147 0.980 0.240 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.132 1.264 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.283 0.599 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.500 -0.655 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.515 0.400 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.076 2.979 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.299 2.887 1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.138 3.469 0.112 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.341 -1.272 -0.773 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.382 -2.592 -1.363 1.00 0.00 C ATOM 1853 C VAL A 126 -11.820 -3.616 -0.326 1.00 0.00 C ATOM 1854 O VAL A 126 -11.123 -3.854 0.662 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.006 -2.996 -1.925 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.085 -4.332 -2.646 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.468 -1.915 -2.848 1.00 0.00 C ATOM 0 H VAL A 126 -10.606 -1.147 -0.077 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.100 -2.566 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.316 -3.107 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.101 -4.595 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.419 -5.102 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.792 -4.258 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.495 -2.218 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.159 -1.768 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.363 -0.982 -2.294 1.00 0.00 H new ATOM 1867 N GLY A 127 -12.980 -4.208 -0.545 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.467 -5.218 0.363 1.00 0.00 C ATOM 1869 C GLY A 127 -12.891 -6.577 0.041 1.00 0.00 C ATOM 1870 O GLY A 127 -13.188 -7.147 -1.008 1.00 0.00 O ATOM 0 H GLY A 127 -13.593 -4.007 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.207 -4.945 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.555 -5.261 0.311 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.054 -7.088 0.927 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.445 -8.395 0.732 1.00 0.00 C ATOM 1876 C ASN A 128 -12.279 -9.442 1.450 1.00 0.00 C ATOM 1877 O ASN A 128 -13.139 -9.101 2.267 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.000 -8.416 1.257 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.275 -9.721 0.942 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.515 -10.354 -0.089 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.400 -10.149 1.839 1.00 0.00 N ATOM 0 H ASN A 128 -11.779 -6.618 1.790 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.414 -8.615 -0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.447 -7.584 0.820 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.008 -8.262 2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.902 -11.026 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.224 -9.602 2.682 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.025 -10.707 1.133 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.731 -11.824 1.743 1.00 0.00 C ATOM 1890 C LYS A 129 -14.192 -11.815 1.302 1.00 0.00 C ATOM 1891 O LYS A 129 -15.074 -12.246 2.036 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.633 -11.769 3.278 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.208 -11.721 3.818 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.434 -12.984 3.477 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.932 -14.188 4.261 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.557 -14.114 5.697 1.00 0.00 N ATOM 0 H LYS A 129 -11.324 -10.985 0.446 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.263 -12.751 1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.173 -10.891 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.137 -12.642 3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.691 -10.855 3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.233 -11.591 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.522 -13.185 2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.376 -12.828 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.016 -14.254 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.521 -15.099 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.811 -15.006 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.532 -13.958 5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.065 -13.327 6.148 1.00 0.00 H new ATOM 1910 N SER A 130 -14.434 -11.338 0.081 1.00 0.00 N ATOM 1911 CA SER A 130 -15.785 -11.262 -0.478 1.00 0.00 C ATOM 1912 C SER A 130 -16.399 -12.661 -0.609 1.00 0.00 C ATOM 1913 O SER A 130 -17.604 -12.817 -0.817 1.00 0.00 O ATOM 1914 CB SER A 130 -15.729 -10.567 -1.841 1.00 0.00 C ATOM 1915 OG SER A 130 -17.021 -10.219 -2.305 1.00 0.00 O ATOM 0 H SER A 130 -13.705 -10.995 -0.545 1.00 0.00 H new ATOM 0 HA SER A 130 -16.418 -10.684 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.115 -9.669 -1.767 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.247 -11.224 -2.565 1.00 0.00 H new ATOM 0 HG SER A 130 -17.365 -9.467 -1.780 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.558 -13.673 -0.459 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.988 -15.064 -0.484 1.00 0.00 C ATOM 1923 C ASP A 131 -16.659 -15.452 0.833 1.00 0.00 C ATOM 1924 O ASP A 131 -17.139 -16.573 0.994 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.786 -15.977 -0.758 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.609 -15.702 0.163 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.911 -14.684 -0.053 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.367 -16.498 1.092 1.00 0.00 O ATOM 0 H ASP A 131 -14.555 -13.553 -0.316 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.719 -15.185 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.093 -17.017 -0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.468 -15.849 -1.793 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.709 -14.511 1.767 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.338 -14.741 3.061 1.00 0.00 C ATOM 1935 C LEU A 132 -18.814 -14.382 3.041 1.00 0.00 C ATOM 1936 O LEU A 132 -19.358 -13.998 4.069 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.671 -13.900 4.147 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.216 -14.214 4.458 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -14.736 -13.279 5.551 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.050 -15.666 4.881 1.00 0.00 C ATOM 0 H LEU A 132 -16.319 -13.576 1.651 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.222 -15.804 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.738 -12.852 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.247 -14.012 5.066 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.616 -14.066 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.693 -13.495 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.826 -12.247 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.343 -13.422 6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.000 -15.864 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.647 -15.856 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.384 -16.320 4.076 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.474 -14.515 1.898 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.896 -14.176 1.811 1.00 0.00 C ATOM 1954 C GLU A 133 -21.729 -15.027 2.762 1.00 0.00 C ATOM 1955 O GLU A 133 -22.806 -14.620 3.191 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.426 -14.339 0.391 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.962 -13.262 -0.565 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.923 -13.082 -1.717 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.859 -13.872 -2.674 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.760 -12.155 -1.649 1.00 0.00 O ATOM 0 H GLU A 133 -19.059 -14.850 1.028 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.986 -13.129 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.115 -15.310 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.516 -14.341 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.858 -12.319 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.976 -13.519 -0.951 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.211 -16.195 3.109 1.00 0.00 N ATOM 1968 CA GLU A 134 -21.905 -17.093 4.020 1.00 0.00 C ATOM 1969 C GLU A 134 -21.743 -16.619 5.462 1.00 0.00 C ATOM 1970 O GLU A 134 -22.457 -17.064 6.358 1.00 0.00 O ATOM 1971 CB GLU A 134 -21.354 -18.510 3.881 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.370 -19.037 2.456 1.00 0.00 C ATOM 1973 CD GLU A 134 -20.746 -20.412 2.338 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -19.509 -20.518 2.488 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.487 -21.384 2.089 1.00 0.00 O ATOM 0 H GLU A 134 -20.313 -16.544 2.774 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.965 -17.092 3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.330 -18.530 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.937 -19.180 4.513 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.399 -19.077 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.835 -18.342 1.809 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.799 -15.708 5.674 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.465 -15.242 7.015 1.00 0.00 C ATOM 1984 C ARG A 135 -20.520 -13.720 7.085 1.00 0.00 C ATOM 1985 O ARG A 135 -20.109 -13.126 8.081 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.060 -15.712 7.407 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.847 -17.213 7.294 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.406 -17.587 7.597 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.141 -19.006 7.363 1.00 0.00 N ATOM 1990 CZ ARG A 135 -15.985 -19.604 7.643 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -14.991 -18.917 8.195 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.836 -20.896 7.380 1.00 0.00 N ATOM 0 H ARG A 135 -20.250 -15.276 4.931 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.196 -15.659 7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.331 -15.205 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.860 -15.405 8.434 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.513 -17.731 7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.108 -17.546 6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.739 -16.988 6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.180 -17.344 8.635 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.888 -19.572 6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.111 -17.926 8.406 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.107 -19.380 8.408 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.604 -21.424 6.966 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.953 -21.361 7.592 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.027 -13.099 6.022 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.033 -11.646 5.912 1.00 0.00 C ATOM 2008 C ARG A 136 -21.802 -11.023 7.070 1.00 0.00 C ATOM 2009 O ARG A 136 -23.021 -11.161 7.173 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.637 -11.220 4.564 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.771 -9.713 4.395 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.352 -9.332 3.038 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.345 -9.296 1.969 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.510 -9.847 0.763 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.597 -10.564 0.495 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.586 -9.683 -0.180 1.00 0.00 N ATOM 0 H ARG A 136 -21.439 -13.583 5.224 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.005 -11.288 5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.016 -11.612 3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.621 -11.676 4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.409 -9.316 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.792 -9.248 4.512 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.132 -10.045 2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.827 -8.354 3.115 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.463 -8.820 2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.311 -10.696 1.212 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.717 -10.982 -0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.748 -9.135 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.715 -10.105 -1.100 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.075 -10.332 7.934 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.664 -9.704 9.106 1.00 0.00 C ATOM 2032 C GLN A 137 -21.859 -8.222 8.851 1.00 0.00 C ATOM 2033 O GLN A 137 -22.775 -7.601 9.391 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.780 -9.933 10.338 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.370 -9.392 11.636 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.744 -9.959 11.940 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.069 -11.084 11.558 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.558 -9.190 12.643 1.00 0.00 N ATOM 0 H GLN A 137 -20.069 -10.191 7.844 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.637 -10.156 9.301 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.602 -11.002 10.450 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.811 -9.464 10.169 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.696 -9.624 12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.436 -8.306 11.575 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.253 -8.264 12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.491 -9.523 12.887 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.998 -7.658 8.016 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.160 -6.274 7.596 1.00 0.00 C ATOM 2049 C VAL A 138 -22.044 -6.218 6.363 1.00 0.00 C ATOM 2050 O VAL A 138 -21.684 -6.771 5.322 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.816 -5.589 7.258 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.041 -4.161 6.783 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -18.869 -5.602 8.440 1.00 0.00 C ATOM 0 H VAL A 138 -20.187 -8.133 7.619 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.610 -5.742 8.434 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.356 -6.160 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.081 -3.699 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.665 -4.169 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.538 -3.591 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -17.935 -5.112 8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.324 -5.071 9.276 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.665 -6.632 8.732 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.218 -5.578 6.458 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.058 -5.334 5.291 1.00 0.00 C ATOM 2065 C PRO A 139 -23.311 -4.463 4.293 1.00 0.00 C ATOM 2066 O PRO A 139 -23.227 -3.245 4.451 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.282 -4.602 5.857 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.261 -4.883 7.321 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.813 -5.046 7.690 1.00 0.00 C ATOM 0 HA PRO A 139 -24.336 -6.245 4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.227 -3.531 5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.203 -4.963 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.717 -4.067 7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.827 -5.785 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.361 -4.098 7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.684 -5.730 8.529 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.755 -5.091 3.271 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.813 -4.417 2.391 1.00 0.00 C ATOM 2079 C VAL A 140 -22.526 -3.360 1.544 1.00 0.00 C ATOM 2080 O VAL A 140 -21.893 -2.487 0.951 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.062 -5.429 1.488 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.904 -5.864 0.305 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.745 -4.850 1.018 1.00 0.00 C ATOM 0 H VAL A 140 -22.938 -6.065 3.030 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.073 -3.916 3.015 1.00 0.00 H new ATOM 0 HB VAL A 140 -20.861 -6.315 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.340 -6.573 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.817 -6.339 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.161 -4.993 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.233 -5.576 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.930 -3.939 0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.121 -4.617 1.881 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.851 -3.444 1.515 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.681 -2.467 0.824 1.00 0.00 C ATOM 2095 C GLU A 141 -24.412 -1.060 1.356 1.00 0.00 C ATOM 2096 O GLU A 141 -24.306 -0.104 0.585 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.170 -2.804 0.986 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.536 -4.237 0.621 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.253 -5.222 1.742 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.124 -5.392 2.616 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.155 -5.817 1.759 1.00 0.00 O ATOM 0 H GLU A 141 -24.378 -4.190 1.969 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.425 -2.502 -0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.461 -2.620 2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.753 -2.124 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.594 -4.282 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -25.978 -4.534 -0.267 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.277 -0.931 2.674 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.030 0.374 3.276 1.00 0.00 C ATOM 2110 C GLU A 142 -22.566 0.769 3.115 1.00 0.00 C ATOM 2111 O GLU A 142 -22.228 1.951 3.141 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.441 0.398 4.750 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.646 -0.539 5.639 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.096 -0.476 7.080 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.034 -1.213 7.444 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.520 0.316 7.850 1.00 0.00 O ATOM 0 H GLU A 142 -24.334 -1.704 3.337 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.645 1.105 2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.334 1.415 5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.497 0.140 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.749 -1.560 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.588 -0.284 5.579 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.702 -0.224 2.927 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.303 0.039 2.616 1.00 0.00 C ATOM 2125 C ALA A 143 -20.209 0.697 1.245 1.00 0.00 C ATOM 2126 O ALA A 143 -19.362 1.556 1.004 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.491 -1.247 2.654 1.00 0.00 C ATOM 0 H ALA A 143 -21.945 -1.213 2.984 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.889 0.713 3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.450 -1.027 2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.553 -1.687 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.888 -1.950 1.921 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.113 0.295 0.358 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.231 0.910 -0.957 1.00 0.00 C ATOM 2135 C ARG A 144 -21.803 2.315 -0.819 1.00 0.00 C ATOM 2136 O ARG A 144 -21.430 3.229 -1.555 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.137 0.069 -1.858 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.695 -1.376 -1.994 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.708 -2.201 -2.767 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.844 -1.751 -4.150 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.143 -2.554 -5.171 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.346 -3.850 -4.968 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.250 -2.056 -6.397 1.00 0.00 N ATOM 0 H ARG A 144 -21.778 -0.459 0.529 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.241 0.965 -1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.152 0.093 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.172 0.523 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.731 -1.416 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.553 -1.808 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.406 -3.248 -2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.677 -2.143 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.701 -0.760 -4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.273 -4.236 -4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.575 -4.460 -5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.103 -1.059 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.479 -2.670 -7.179 1.00 0.00 H new ATOM 2157 N SER A 145 -22.712 2.476 0.138 1.00 0.00 N ATOM 2158 CA SER A 145 -23.314 3.772 0.428 1.00 0.00 C ATOM 2159 C SER A 145 -22.248 4.760 0.911 1.00 0.00 C ATOM 2160 O SER A 145 -22.290 5.945 0.571 1.00 0.00 O ATOM 2161 CB SER A 145 -24.419 3.613 1.480 1.00 0.00 C ATOM 2162 OG SER A 145 -25.179 4.799 1.621 1.00 0.00 O ATOM 0 H SER A 145 -23.050 1.717 0.730 1.00 0.00 H new ATOM 0 HA SER A 145 -23.757 4.168 -0.486 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.076 2.791 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.974 3.349 2.439 1.00 0.00 H new ATOM 0 HG SER A 145 -25.875 4.663 2.297 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.288 4.260 1.693 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.164 5.076 2.147 1.00 0.00 C ATOM 2170 C LYS A 146 -19.440 5.685 0.953 1.00 0.00 C ATOM 2171 O LYS A 146 -19.159 6.885 0.923 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.168 4.232 2.953 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.743 3.595 4.208 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.127 4.631 5.251 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.532 3.965 6.559 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.960 4.949 7.588 1.00 0.00 N ATOM 0 H LYS A 146 -21.268 3.295 2.023 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.561 5.868 2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.776 3.444 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.325 4.862 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.620 3.004 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.011 2.908 4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.288 5.304 5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.951 5.239 4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.345 3.264 6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.693 3.384 6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.226 4.447 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.177 5.603 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.777 5.487 7.235 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.168 4.844 -0.040 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.434 5.255 -1.230 1.00 0.00 C ATOM 2192 C ALA A 147 -19.139 6.392 -1.961 1.00 0.00 C ATOM 2193 O ALA A 147 -18.489 7.302 -2.475 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.234 4.069 -2.165 1.00 0.00 C ATOM 0 H ALA A 147 -19.449 3.863 -0.042 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.460 5.622 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.684 4.391 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.670 3.291 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.205 3.675 -2.465 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.465 6.347 -1.992 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.246 7.361 -2.688 1.00 0.00 C ATOM 2202 C GLU A 148 -21.067 8.728 -2.025 1.00 0.00 C ATOM 2203 O GLU A 148 -20.849 9.733 -2.704 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.723 6.964 -2.713 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.575 7.815 -3.641 1.00 0.00 C ATOM 2206 CD GLU A 148 -25.011 7.337 -3.708 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.242 6.221 -4.218 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.911 8.078 -3.261 1.00 0.00 O ATOM 0 H GLU A 148 -21.022 5.619 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.887 7.432 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.803 5.920 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.125 7.033 -1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.555 8.850 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.143 7.800 -4.642 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.124 8.751 -0.696 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.972 9.993 0.060 1.00 0.00 C ATOM 2217 C GLU A 149 -19.533 10.498 0.009 1.00 0.00 C ATOM 2218 O GLU A 149 -19.290 11.704 -0.036 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.399 9.790 1.517 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.901 9.672 1.698 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.627 10.950 1.328 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.688 11.864 2.177 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -24.132 11.045 0.192 1.00 0.00 O ATOM 0 H GLU A 149 -21.274 7.923 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.616 10.742 -0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.923 8.889 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.034 10.626 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.276 8.853 1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.121 9.419 2.735 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.582 9.574 0.008 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.165 9.931 0.006 1.00 0.00 C ATOM 2232 C TRP A 150 -16.700 10.322 -1.393 1.00 0.00 C ATOM 2233 O TRP A 150 -15.645 10.938 -1.560 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.319 8.769 0.531 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.556 8.451 1.976 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.537 8.955 2.784 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.790 7.551 2.787 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.433 8.420 4.042 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.365 7.557 4.072 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.674 6.738 2.549 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.859 6.785 5.115 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.174 5.973 3.587 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.767 6.002 4.856 1.00 0.00 C ATOM 0 H TRP A 150 -18.763 8.570 0.009 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.036 10.790 0.664 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.528 7.881 -0.066 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.265 9.007 0.389 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.285 9.671 2.476 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.049 8.629 4.828 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.213 6.709 1.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.313 6.804 6.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.313 5.344 3.417 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.354 5.393 5.647 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.494 9.966 -2.392 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.147 10.277 -3.763 1.00 0.00 C ATOM 2256 C GLY A 151 -16.068 9.357 -4.292 1.00 0.00 C ATOM 2257 O GLY A 151 -15.280 9.738 -5.155 1.00 0.00 O ATOM 0 H GLY A 151 -18.375 9.466 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.035 10.195 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.807 11.311 -3.826 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.033 8.141 -3.765 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.027 7.167 -4.156 1.00 0.00 C ATOM 2263 C VAL A 152 -15.677 5.951 -4.775 1.00 0.00 C ATOM 2264 O VAL A 152 -16.894 5.913 -4.964 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.162 6.709 -2.961 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.398 7.877 -2.389 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.012 6.049 -1.883 1.00 0.00 C ATOM 0 H VAL A 152 -16.693 7.806 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.382 7.662 -4.882 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.451 5.968 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.793 7.539 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.749 8.298 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.099 8.639 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.374 5.738 -1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.755 6.759 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.516 5.177 -2.300 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.868 4.959 -5.083 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.381 3.730 -5.631 1.00 0.00 C ATOM 2279 C GLN A 153 -15.205 2.594 -4.637 1.00 0.00 C ATOM 2280 O GLN A 153 -14.246 2.582 -3.865 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.720 3.386 -6.980 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.206 3.586 -7.023 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.794 5.043 -7.148 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.498 5.852 -7.750 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.658 5.388 -6.562 1.00 0.00 N ATOM 0 H GLN A 153 -13.855 4.983 -4.962 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.446 3.869 -5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.942 2.347 -7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.175 3.999 -7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.766 3.168 -6.118 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.797 3.027 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.103 4.686 -6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.338 6.356 -6.600 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.146 1.665 -4.631 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.049 0.501 -3.769 1.00 0.00 C ATOM 2296 C TYR A 154 -16.097 -0.775 -4.593 1.00 0.00 C ATOM 2297 O TYR A 154 -17.050 -1.013 -5.333 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.165 0.486 -2.724 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.087 -0.716 -1.811 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.042 -0.850 -0.910 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.046 -1.721 -1.860 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -15.947 -1.950 -0.085 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.962 -2.825 -1.033 1.00 0.00 C ATOM 2304 CZ TYR A 154 -16.908 -2.933 -0.148 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.813 -4.031 0.675 1.00 0.00 O ATOM 0 H TYR A 154 -16.984 1.695 -5.212 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.094 0.556 -3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.111 1.396 -2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.131 0.493 -3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.289 -0.078 -0.853 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.869 -1.638 -2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.123 -2.040 0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.715 -3.598 -1.079 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.391 -3.771 1.520 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.061 -1.588 -4.461 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.970 -2.844 -5.189 1.00 0.00 C ATOM 2317 C VAL A 155 -14.709 -3.992 -4.219 1.00 0.00 C ATOM 2318 O VAL A 155 -13.934 -3.845 -3.270 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.843 -2.796 -6.249 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.766 -4.099 -7.036 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.037 -1.616 -7.192 1.00 0.00 C ATOM 0 H VAL A 155 -14.265 -1.398 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.919 -3.005 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.899 -2.666 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.965 -4.033 -7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.565 -4.925 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.714 -4.273 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.233 -1.603 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.995 -1.712 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.022 -0.688 -6.621 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.365 -5.123 -4.441 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.134 -6.302 -3.621 1.00 0.00 C ATOM 2333 C GLU A 156 -14.213 -7.266 -4.348 1.00 0.00 C ATOM 2334 O GLU A 156 -14.406 -7.549 -5.528 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.447 -7.002 -3.264 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.216 -6.340 -2.132 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.407 -7.165 -1.686 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.203 -8.177 -0.975 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.545 -6.817 -2.057 1.00 0.00 O ATOM 0 H GLU A 156 -16.058 -5.248 -5.179 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.663 -5.979 -2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.082 -7.034 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.232 -8.034 -2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.548 -6.183 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.558 -5.357 -2.455 1.00 0.00 H new ATOM 2346 N THR A 157 -13.209 -7.762 -3.652 1.00 0.00 N ATOM 2347 CA THR A 157 -12.249 -8.666 -4.252 1.00 0.00 C ATOM 2348 C THR A 157 -11.986 -9.852 -3.342 1.00 0.00 C ATOM 2349 O THR A 157 -12.486 -9.915 -2.217 1.00 0.00 O ATOM 2350 CB THR A 157 -10.911 -7.962 -4.555 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.393 -7.368 -3.362 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.077 -6.899 -5.630 1.00 0.00 C ATOM 0 H THR A 157 -13.037 -7.553 -2.668 1.00 0.00 H new ATOM 0 HA THR A 157 -12.684 -9.010 -5.191 1.00 0.00 H new ATOM 0 HB THR A 157 -10.211 -8.711 -4.924 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.542 -6.924 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.116 -6.421 -5.821 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.440 -7.363 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.794 -6.150 -5.294 1.00 0.00 H new ATOM 2360 N SER A 158 -11.208 -10.792 -3.840 1.00 0.00 N ATOM 2361 CA SER A 158 -10.813 -11.947 -3.071 1.00 0.00 C ATOM 2362 C SER A 158 -9.628 -12.619 -3.737 1.00 0.00 C ATOM 2363 O SER A 158 -9.585 -12.752 -4.963 1.00 0.00 O ATOM 2364 CB SER A 158 -11.975 -12.936 -2.939 1.00 0.00 C ATOM 2365 OG SER A 158 -11.575 -14.094 -2.225 1.00 0.00 O ATOM 0 H SER A 158 -10.834 -10.774 -4.789 1.00 0.00 H new ATOM 0 HA SER A 158 -10.529 -11.621 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.809 -12.457 -2.426 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.331 -13.219 -3.929 1.00 0.00 H new ATOM 0 HG SER A 158 -12.328 -14.427 -1.693 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.658 -13.015 -2.933 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.519 -13.767 -3.426 1.00 0.00 C ATOM 2373 C ALA A 159 -7.836 -15.255 -3.390 1.00 0.00 C ATOM 2374 O ALA A 159 -7.048 -16.084 -3.835 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.280 -13.457 -2.604 1.00 0.00 C ATOM 0 H ALA A 159 -8.637 -12.827 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.317 -13.476 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.436 -14.030 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.056 -12.392 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.457 -13.726 -1.563 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.014 -15.571 -2.861 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.480 -16.947 -2.746 1.00 0.00 C ATOM 2383 C LYS A 160 -10.090 -17.395 -4.071 1.00 0.00 C ATOM 2384 O LYS A 160 -10.166 -18.585 -4.373 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.533 -17.034 -1.636 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.861 -18.446 -1.181 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.693 -19.071 -0.437 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.084 -20.387 0.214 1.00 0.00 C ATOM 2389 NZ LYS A 160 -11.182 -20.215 1.205 1.00 0.00 N ATOM 0 H LYS A 160 -9.672 -14.880 -2.500 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.640 -17.597 -2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.183 -16.462 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.449 -16.557 -1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.739 -18.428 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.114 -19.059 -2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.868 -19.238 -1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.335 -18.379 0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.397 -21.093 -0.555 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.214 -20.819 0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.225 -21.050 1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.001 -19.367 1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.087 -20.108 0.705 1.00 0.00 H new ATOM 2403 N THR A 161 -10.525 -16.421 -4.854 1.00 0.00 N ATOM 2404 CA THR A 161 -11.173 -16.680 -6.130 1.00 0.00 C ATOM 2405 C THR A 161 -10.443 -15.963 -7.252 1.00 0.00 C ATOM 2406 O THR A 161 -10.651 -16.256 -8.428 1.00 0.00 O ATOM 2407 CB THR A 161 -12.636 -16.206 -6.101 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.700 -14.871 -5.577 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.491 -17.133 -5.252 1.00 0.00 C ATOM 0 H THR A 161 -10.439 -15.431 -4.624 1.00 0.00 H new ATOM 0 HA THR A 161 -11.145 -17.755 -6.307 1.00 0.00 H new ATOM 0 HB THR A 161 -13.024 -16.220 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.633 -14.570 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.521 -16.776 -5.248 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.458 -18.140 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.108 -17.148 -4.232 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.581 -15.029 -6.860 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.832 -14.203 -7.796 1.00 0.00 C ATOM 2419 C ARG A 162 -9.786 -13.326 -8.609 1.00 0.00 C ATOM 2420 O ARG A 162 -10.063 -13.588 -9.778 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.954 -15.065 -8.710 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.866 -14.286 -9.423 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.946 -15.214 -10.200 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.916 -14.487 -10.943 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.321 -14.958 -12.038 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.628 -16.164 -12.501 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.404 -14.236 -12.665 1.00 0.00 N ATOM 0 H ARG A 162 -9.383 -14.825 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.169 -13.551 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.493 -15.855 -8.117 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.586 -15.552 -9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.318 -13.564 -10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.285 -13.718 -8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.469 -15.909 -9.509 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.538 -15.810 -10.894 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.638 -13.567 -10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.322 -16.734 -12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.170 -16.520 -13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.150 -13.314 -12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.952 -14.602 -13.503 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.312 -12.300 -7.950 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.263 -11.375 -8.564 1.00 0.00 C ATOM 2443 C ALA A 163 -10.530 -10.232 -9.259 1.00 0.00 C ATOM 2444 O ALA A 163 -9.345 -10.358 -9.575 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.212 -10.846 -7.497 1.00 0.00 C ATOM 0 H ALA A 163 -10.093 -12.084 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.842 -11.904 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.923 -10.156 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.752 -11.678 -7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.641 -10.325 -6.728 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.239 -9.132 -9.519 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.635 -7.921 -10.097 1.00 0.00 C ATOM 2453 C ASN A 164 -9.673 -7.253 -9.113 1.00 0.00 C ATOM 2454 O ASN A 164 -9.798 -6.063 -8.818 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.707 -6.900 -10.509 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.603 -7.377 -11.635 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.229 -7.319 -12.807 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -13.810 -7.808 -11.295 1.00 0.00 N ATOM 0 H ASN A 164 -12.240 -9.051 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.083 -8.241 -10.981 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.323 -6.664 -9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.217 -5.975 -10.813 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.467 -8.107 -12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.082 -7.841 -10.312 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.714 -8.015 -8.618 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.744 -7.508 -7.664 1.00 0.00 C ATOM 2467 C VAL A 165 -6.817 -6.511 -8.342 1.00 0.00 C ATOM 2468 O VAL A 165 -6.576 -5.422 -7.831 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.908 -8.652 -7.051 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.907 -8.110 -6.041 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.816 -9.690 -6.407 1.00 0.00 C ATOM 0 H VAL A 165 -8.586 -8.997 -8.864 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.293 -7.014 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.350 -9.135 -7.853 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.330 -8.934 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.234 -7.410 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.440 -7.597 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.210 -10.489 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.404 -9.220 -5.619 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.485 -10.105 -7.160 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.321 -6.895 -9.508 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.388 -6.071 -10.271 1.00 0.00 C ATOM 2483 C ASP A 166 -6.049 -4.776 -10.712 1.00 0.00 C ATOM 2484 O ASP A 166 -5.408 -3.728 -10.766 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.907 -6.824 -11.514 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.544 -8.261 -11.221 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.475 -9.073 -11.020 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.342 -8.585 -11.194 1.00 0.00 O ATOM 0 H ASP A 166 -6.551 -7.783 -9.953 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.540 -5.844 -9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.688 -6.799 -12.274 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.040 -6.312 -11.931 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.337 -4.861 -11.020 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.064 -3.730 -11.578 1.00 0.00 C ATOM 2495 C LYS A 167 -8.069 -2.538 -10.623 1.00 0.00 C ATOM 2496 O LYS A 167 -7.759 -1.419 -11.033 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.503 -4.127 -11.925 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.168 -3.185 -12.920 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.620 -3.558 -13.178 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.540 -3.048 -12.077 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.626 -1.564 -12.073 1.00 0.00 N ATOM 0 H LYS A 167 -7.899 -5.702 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.547 -3.432 -12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.504 -5.137 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.095 -4.154 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.118 -2.164 -12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.617 -3.203 -13.860 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.936 -3.145 -14.136 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.709 -4.642 -13.253 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.536 -3.469 -12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.176 -3.394 -11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.547 -1.271 -11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.864 -1.174 -11.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.528 -1.208 -13.045 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.388 -2.783 -9.348 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.514 -1.702 -8.370 1.00 0.00 C ATOM 2517 C VAL A 168 -7.219 -0.904 -8.253 1.00 0.00 C ATOM 2518 O VAL A 168 -7.247 0.296 -7.972 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.936 -2.218 -6.971 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.243 -2.985 -7.054 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.851 -3.079 -6.342 1.00 0.00 C ATOM 0 H VAL A 168 -8.562 -3.715 -8.972 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.304 -1.048 -8.741 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.082 -1.348 -6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.521 -3.338 -6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.025 -2.330 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.123 -3.838 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.182 -3.423 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.653 -3.940 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.939 -2.492 -6.232 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.085 -1.560 -8.483 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.808 -0.864 -8.486 1.00 0.00 C ATOM 2533 C PHE A 169 -4.777 0.143 -9.625 1.00 0.00 C ATOM 2534 O PHE A 169 -4.612 1.342 -9.399 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.638 -1.846 -8.639 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.384 -2.705 -7.436 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.574 -2.254 -6.408 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.941 -3.969 -7.340 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.331 -3.044 -5.304 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.701 -4.765 -6.239 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.894 -4.304 -5.220 1.00 0.00 C ATOM 0 H PHE A 169 -6.027 -2.561 -8.668 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.700 -0.350 -7.531 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.832 -2.491 -9.496 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.733 -1.281 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.127 -1.273 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.571 -4.336 -8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.702 -2.679 -4.506 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.144 -5.748 -6.175 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.702 -4.926 -4.358 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.005 -0.347 -10.839 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.923 0.485 -12.033 1.00 0.00 C ATOM 2553 C PHE A 170 -5.958 1.600 -11.999 1.00 0.00 C ATOM 2554 O PHE A 170 -5.668 2.723 -12.407 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.109 -0.358 -13.297 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.990 -1.329 -13.546 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.724 -0.874 -13.876 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.208 -2.694 -13.465 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.694 -1.764 -14.120 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.182 -3.589 -13.706 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.922 -3.124 -14.036 1.00 0.00 C ATOM 0 H PHE A 170 -5.249 -1.320 -11.022 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.930 0.935 -12.051 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.046 -0.909 -13.221 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.199 0.307 -14.156 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.539 0.188 -13.944 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.190 -3.064 -13.211 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.712 -1.396 -14.376 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.365 -4.651 -13.637 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.120 -3.821 -14.227 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.155 1.293 -11.502 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.223 2.290 -11.405 1.00 0.00 C ATOM 2573 C ASP A 171 -7.763 3.495 -10.595 1.00 0.00 C ATOM 2574 O ASP A 171 -7.886 4.641 -11.038 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.481 1.704 -10.756 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.223 0.728 -11.648 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.598 1.110 -12.777 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.466 -0.415 -11.210 1.00 0.00 O ATOM 0 H ASP A 171 -7.410 0.366 -11.161 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.463 2.601 -12.422 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.202 1.199 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.153 2.518 -10.484 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.220 3.229 -9.411 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.730 4.288 -8.540 1.00 0.00 C ATOM 2585 C LEU A 172 -5.549 4.999 -9.191 1.00 0.00 C ATOM 2586 O LEU A 172 -5.466 6.225 -9.180 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.312 3.715 -7.185 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.914 4.754 -6.135 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.109 5.613 -5.753 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.329 4.076 -4.908 1.00 0.00 C ATOM 0 H LEU A 172 -7.109 2.288 -9.034 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.534 5.007 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.135 3.120 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.473 3.037 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.150 5.402 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.806 6.346 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.483 6.130 -6.637 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.896 4.980 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.052 4.831 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.070 3.403 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.445 3.506 -5.194 1.00 0.00 H new ATOM 2602 N MET A 173 -4.654 4.211 -9.780 1.00 0.00 N ATOM 2603 CA MET A 173 -3.473 4.743 -10.452 1.00 0.00 C ATOM 2604 C MET A 173 -3.866 5.689 -11.584 1.00 0.00 C ATOM 2605 O MET A 173 -3.171 6.666 -11.858 1.00 0.00 O ATOM 2606 CB MET A 173 -2.621 3.595 -11.002 1.00 0.00 C ATOM 2607 CG MET A 173 -2.050 2.693 -9.922 1.00 0.00 C ATOM 2608 SD MET A 173 -1.761 1.008 -10.500 1.00 0.00 S ATOM 2609 CE MET A 173 -0.530 1.276 -11.759 1.00 0.00 C ATOM 0 H MET A 173 -4.726 3.194 -9.805 1.00 0.00 H new ATOM 0 HA MET A 173 -2.891 5.306 -9.723 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.228 2.996 -11.681 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.801 4.010 -11.588 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.112 3.115 -9.561 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.735 2.669 -9.075 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.201 0.316 -12.157 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.957 1.875 -12.563 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.323 1.801 -11.328 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.985 5.397 -12.238 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.468 6.239 -13.321 1.00 0.00 C ATOM 2621 C ARG A 174 -6.094 7.523 -12.785 1.00 0.00 C ATOM 2622 O ARG A 174 -5.926 8.586 -13.378 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.464 5.487 -14.206 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.856 4.328 -14.980 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.506 4.690 -15.585 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.238 3.905 -16.787 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.228 4.126 -17.627 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.338 5.083 -17.376 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.103 3.380 -18.716 1.00 0.00 N ATOM 0 H ARG A 174 -5.571 4.587 -12.037 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.607 6.509 -13.932 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.274 5.108 -13.582 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.907 6.189 -14.913 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.738 3.472 -14.316 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.539 4.024 -15.773 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.487 5.752 -15.829 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.718 4.518 -14.852 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.869 3.132 -16.998 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.426 5.654 -16.535 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.568 5.246 -18.024 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.779 2.640 -18.908 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.331 3.546 -19.362 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.813 7.428 -11.668 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.359 8.608 -11.004 1.00 0.00 C ATOM 2645 C GLU A 175 -6.284 9.648 -10.723 1.00 0.00 C ATOM 2646 O GLU A 175 -6.516 10.854 -10.833 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.038 8.217 -9.717 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.522 8.118 -9.913 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.117 9.437 -10.363 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.055 10.414 -9.584 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.618 9.508 -11.503 1.00 0.00 O ATOM 0 H GLU A 175 -7.030 6.546 -11.205 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.088 9.053 -11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.647 7.261 -9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.816 8.953 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.741 7.349 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.992 7.806 -8.981 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.104 9.161 -10.385 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.981 10.014 -10.031 1.00 0.00 C ATOM 2660 C ILE A 176 -3.492 10.835 -11.233 1.00 0.00 C ATOM 2661 O ILE A 176 -2.922 11.908 -11.061 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.831 9.168 -9.444 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.366 8.330 -8.279 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.690 10.061 -8.974 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.409 7.265 -7.797 1.00 0.00 C ATOM 0 H ILE A 176 -4.896 8.163 -10.348 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.323 10.718 -9.273 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.443 8.507 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.604 8.993 -7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.298 7.855 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.890 9.444 -8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.308 10.637 -9.817 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.054 10.742 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.862 6.716 -6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.189 6.577 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.485 7.733 -7.458 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.748 10.341 -12.446 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.323 11.035 -13.671 1.00 0.00 C ATOM 2679 C ARG A 177 -3.813 12.478 -13.690 1.00 0.00 C ATOM 2680 O ARG A 177 -3.034 13.406 -13.904 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.860 10.338 -14.919 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.382 8.914 -15.110 1.00 0.00 C ATOM 2683 CD ARG A 177 -4.085 8.271 -16.294 1.00 0.00 C ATOM 2684 NE ARG A 177 -5.540 8.295 -16.137 1.00 0.00 N ATOM 2685 CZ ARG A 177 -6.409 8.072 -17.125 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -5.982 7.852 -18.363 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -7.710 8.095 -16.872 1.00 0.00 N ATOM 0 H ARG A 177 -4.246 9.466 -12.610 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.233 11.014 -13.675 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.949 10.338 -14.877 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.575 10.922 -15.794 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -2.304 8.904 -15.271 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.575 8.335 -14.207 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.809 8.794 -17.209 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.747 7.240 -16.402 1.00 0.00 H new ATOM 0 HE ARG A 177 -5.915 8.496 -15.210 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.982 7.852 -18.565 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -6.654 7.682 -19.112 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.042 8.282 -15.926 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -8.379 7.925 -17.623 1.00 0.00 H new ATOM 2701 N THR A 178 -5.107 12.657 -13.460 1.00 0.00 N ATOM 2702 CA THR A 178 -5.722 13.973 -13.501 1.00 0.00 C ATOM 2703 C THR A 178 -5.155 14.873 -12.406 1.00 0.00 C ATOM 2704 O THR A 178 -5.037 16.083 -12.579 1.00 0.00 O ATOM 2705 CB THR A 178 -7.250 13.856 -13.348 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.728 12.776 -14.163 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.945 15.147 -13.760 1.00 0.00 C ATOM 0 H THR A 178 -5.754 11.899 -13.242 1.00 0.00 H new ATOM 0 HA THR A 178 -5.496 14.422 -14.468 1.00 0.00 H new ATOM 0 HB THR A 178 -7.477 13.665 -12.299 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.700 12.698 -14.066 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.023 15.034 -13.641 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.594 15.966 -13.131 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.716 15.367 -14.803 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.784 14.261 -11.292 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.168 14.978 -10.185 1.00 0.00 C ATOM 2717 C LYS A 179 -2.766 15.459 -10.568 1.00 0.00 C ATOM 2718 O LYS A 179 -2.380 16.589 -10.270 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.084 14.071 -8.950 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.385 13.929 -8.162 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.509 13.294 -8.970 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.767 13.118 -8.126 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.960 12.767 -8.948 1.00 0.00 N ATOM 0 H LYS A 179 -4.900 13.261 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.785 15.846 -9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.759 13.080 -9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.314 14.460 -8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.200 13.326 -7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.704 14.913 -7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.734 13.916 -9.836 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.185 12.325 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.597 12.337 -7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.965 14.039 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.809 13.196 -8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.833 13.127 -9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.071 11.733 -8.975 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.017 14.591 -11.235 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.637 14.881 -11.615 1.00 0.00 C ATOM 2739 C LYS A 180 -0.567 15.877 -12.765 1.00 0.00 C ATOM 2740 O LYS A 180 0.234 16.814 -12.740 1.00 0.00 O ATOM 2741 CB LYS A 180 0.071 13.591 -12.022 1.00 0.00 C ATOM 2742 CG LYS A 180 0.179 12.568 -10.903 1.00 0.00 C ATOM 2743 CD LYS A 180 1.107 13.033 -9.792 1.00 0.00 C ATOM 2744 CE LYS A 180 2.537 13.205 -10.287 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.465 13.595 -9.192 1.00 0.00 N ATOM 0 H LYS A 180 -2.345 13.670 -11.527 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.143 15.323 -10.750 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.464 13.143 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.073 13.834 -12.377 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.812 12.376 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.544 11.624 -11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.746 13.979 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.089 12.310 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.879 12.273 -10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.561 13.964 -11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.361 13.930 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.036 14.356 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.648 12.773 -8.582 1.00 0.00 H new ATOM 2759 N MET A 181 -1.390 15.657 -13.782 1.00 0.00 N ATOM 2760 CA MET A 181 -1.387 16.509 -14.966 1.00 0.00 C ATOM 2761 C MET A 181 -2.056 17.845 -14.666 1.00 0.00 C ATOM 2762 O MET A 181 -1.582 18.897 -15.097 1.00 0.00 O ATOM 2763 CB MET A 181 -2.110 15.827 -16.133 1.00 0.00 C ATOM 2764 CG MET A 181 -1.492 14.503 -16.563 1.00 0.00 C ATOM 2765 SD MET A 181 -2.367 13.752 -17.951 1.00 0.00 S ATOM 2766 CE MET A 181 -1.454 12.224 -18.150 1.00 0.00 C ATOM 0 H MET A 181 -2.069 14.896 -13.812 1.00 0.00 H new ATOM 0 HA MET A 181 -0.348 16.682 -15.247 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.149 15.656 -15.852 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.119 16.505 -16.986 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.450 14.664 -16.839 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.495 13.813 -15.719 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.523 11.891 -19.186 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.408 12.389 -17.891 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.875 11.461 -17.495 1.00 0.00 H new ATOM 2776 N SER A 182 -3.150 17.784 -13.908 1.00 0.00 N ATOM 2777 CA SER A 182 -3.963 18.957 -13.584 1.00 0.00 C ATOM 2778 C SER A 182 -4.590 19.572 -14.842 1.00 0.00 C ATOM 2779 O SER A 182 -5.767 19.348 -15.132 1.00 0.00 O ATOM 2780 CB SER A 182 -3.137 20.004 -12.819 1.00 0.00 C ATOM 2781 OG SER A 182 -3.912 21.153 -12.519 1.00 0.00 O ATOM 0 H SER A 182 -3.499 16.917 -13.500 1.00 0.00 H new ATOM 0 HA SER A 182 -4.776 18.624 -12.938 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.758 19.567 -11.895 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.271 20.292 -13.414 1.00 0.00 H new ATOM 0 HG SER A 182 -3.362 21.801 -12.031 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.799 20.316 -15.600 1.00 0.00 N ATOM 2788 CA GLU A 183 -4.297 21.030 -16.765 1.00 0.00 C ATOM 2789 C GLU A 183 -3.145 21.398 -17.690 1.00 0.00 C ATOM 2790 O GLU A 183 -2.997 20.815 -18.765 1.00 0.00 O ATOM 2791 CB GLU A 183 -5.059 22.283 -16.320 1.00 0.00 C ATOM 2792 CG GLU A 183 -5.695 23.054 -17.459 1.00 0.00 C ATOM 2793 CD GLU A 183 -6.520 24.227 -16.974 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -5.930 25.258 -16.592 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -7.763 24.115 -16.968 1.00 0.00 O ATOM 0 H GLU A 183 -2.802 20.441 -15.427 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.981 20.384 -17.315 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.836 21.991 -15.614 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.374 22.942 -15.786 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -4.915 23.415 -18.130 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.329 22.383 -18.039 1.00 0.00 H new ATOM 2802 N ASN A 184 -2.324 22.344 -17.241 1.00 0.00 N ATOM 2803 CA ASN A 184 -1.182 22.837 -18.009 1.00 0.00 C ATOM 2804 C ASN A 184 -1.623 23.259 -19.411 1.00 0.00 C ATOM 2805 O ASN A 184 -0.988 22.927 -20.416 1.00 0.00 O ATOM 2806 CB ASN A 184 -0.071 21.781 -18.074 1.00 0.00 C ATOM 2807 CG ASN A 184 1.250 22.348 -18.567 1.00 0.00 C ATOM 2808 OD1 ASN A 184 2.050 21.642 -19.176 1.00 0.00 O ATOM 2809 ND2 ASN A 184 1.487 23.627 -18.313 1.00 0.00 N ATOM 0 H ASN A 184 -2.432 22.792 -16.331 1.00 0.00 H new ATOM 0 HA ASN A 184 -0.778 23.713 -17.502 1.00 0.00 H new ATOM 0 HB2 ASN A 184 0.071 21.348 -17.084 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -0.383 20.972 -18.734 1.00 0.00 H new ATOM 0 HD21 ASN A 184 2.358 24.056 -18.626 1.00 0.00 H new ATOM 0 HD22 ASN A 184 0.799 24.182 -17.804 1.00 0.00 H new ATOM 2816 N LYS A 185 -2.721 23.998 -19.462 1.00 0.00 N ATOM 2817 CA LYS A 185 -3.271 24.470 -20.719 1.00 0.00 C ATOM 2818 C LYS A 185 -3.080 25.973 -20.841 1.00 0.00 C ATOM 2819 O LYS A 185 -3.945 26.723 -20.349 1.00 0.00 O ATOM 2820 CB LYS A 185 -4.759 24.118 -20.815 1.00 0.00 C ATOM 2821 CG LYS A 185 -5.032 22.626 -20.930 1.00 0.00 C ATOM 2822 CD LYS A 185 -6.524 22.327 -20.951 1.00 0.00 C ATOM 2823 CE LYS A 185 -7.225 22.996 -22.127 1.00 0.00 C ATOM 2824 NZ LYS A 185 -6.685 22.542 -23.436 1.00 0.00 N ATOM 2825 OXT LYS A 185 -2.059 26.393 -21.419 1.00 0.00 O ATOM 0 H LYS A 185 -3.251 24.284 -18.639 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.743 23.979 -21.537 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.272 24.505 -19.934 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -5.187 24.624 -21.680 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.571 22.241 -21.839 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.568 22.105 -20.092 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -6.677 21.249 -21.004 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -6.975 22.668 -20.019 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -8.292 22.780 -22.082 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.115 24.077 -22.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -7.287 22.903 -24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.717 22.903 -23.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -6.673 21.502 -23.465 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 26.085 -13.758 -9.439 1.00 0.00 N ATOM 2841 CA GLY B 391 26.866 -14.785 -8.712 1.00 0.00 C ATOM 2842 C GLY B 391 26.973 -14.491 -7.230 1.00 0.00 C ATOM 2843 O GLY B 391 26.493 -13.456 -6.760 1.00 0.00 O ATOM 0 HA2 GLY B 391 26.399 -15.760 -8.853 1.00 0.00 H new ATOM 0 HA3 GLY B 391 27.867 -14.846 -9.140 1.00 0.00 H new ATOM 2849 N SER B 392 27.634 -15.384 -6.507 1.00 0.00 N ATOM 2850 CA SER B 392 27.723 -15.309 -5.054 1.00 0.00 C ATOM 2851 C SER B 392 28.461 -14.051 -4.607 1.00 0.00 C ATOM 2852 O SER B 392 28.140 -13.466 -3.571 1.00 0.00 O ATOM 2853 CB SER B 392 28.441 -16.548 -4.528 1.00 0.00 C ATOM 2854 OG SER B 392 27.975 -17.720 -5.180 1.00 0.00 O ATOM 0 H SER B 392 28.124 -16.182 -6.911 1.00 0.00 H new ATOM 0 HA SER B 392 26.712 -15.265 -4.648 1.00 0.00 H new ATOM 0 HB2 SER B 392 29.515 -16.444 -4.683 1.00 0.00 H new ATOM 0 HB3 SER B 392 28.281 -16.637 -3.453 1.00 0.00 H new ATOM 0 HG SER B 392 28.451 -18.501 -4.828 1.00 0.00 H new ATOM 2860 N GLU B 393 29.439 -13.629 -5.403 1.00 0.00 N ATOM 2861 CA GLU B 393 30.236 -12.454 -5.082 1.00 0.00 C ATOM 2862 C GLU B 393 29.360 -11.207 -5.040 1.00 0.00 C ATOM 2863 O GLU B 393 29.496 -10.365 -4.152 1.00 0.00 O ATOM 2864 CB GLU B 393 31.350 -12.279 -6.113 1.00 0.00 C ATOM 2865 CG GLU B 393 32.267 -13.486 -6.217 1.00 0.00 C ATOM 2866 CD GLU B 393 33.279 -13.356 -7.336 1.00 0.00 C ATOM 2867 OE1 GLU B 393 34.379 -12.822 -7.085 1.00 0.00 O ATOM 2868 OE2 GLU B 393 32.976 -13.786 -8.467 1.00 0.00 O ATOM 0 H GLU B 393 29.698 -14.086 -6.277 1.00 0.00 H new ATOM 0 HA GLU B 393 30.682 -12.596 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU B 393 30.905 -12.084 -7.089 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.943 -11.402 -5.852 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.792 -13.621 -5.271 1.00 0.00 H new ATOM 0 HG3 GLU B 393 31.666 -14.381 -6.378 1.00 0.00 H new ATOM 2875 N THR B 394 28.452 -11.104 -5.999 1.00 0.00 N ATOM 2876 CA THR B 394 27.527 -9.987 -6.052 1.00 0.00 C ATOM 2877 C THR B 394 26.522 -10.066 -4.908 1.00 0.00 C ATOM 2878 O THR B 394 26.230 -9.060 -4.263 1.00 0.00 O ATOM 2879 CB THR B 394 26.789 -9.955 -7.401 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.747 -10.018 -8.462 1.00 0.00 O ATOM 2881 CG2 THR B 394 25.954 -8.689 -7.543 1.00 0.00 C ATOM 0 H THR B 394 28.338 -11.783 -6.751 1.00 0.00 H new ATOM 0 HA THR B 394 28.103 -9.067 -5.948 1.00 0.00 H new ATOM 0 HB THR B 394 26.117 -10.812 -7.448 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.282 -10.000 -9.324 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.444 -8.695 -8.507 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.216 -8.648 -6.742 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.604 -7.816 -7.482 1.00 0.00 H new ATOM 2889 N GLN B 395 26.025 -11.270 -4.641 1.00 0.00 N ATOM 2890 CA GLN B 395 25.076 -11.486 -3.554 1.00 0.00 C ATOM 2891 C GLN B 395 25.676 -11.039 -2.230 1.00 0.00 C ATOM 2892 O GLN B 395 24.993 -10.442 -1.401 1.00 0.00 O ATOM 2893 CB GLN B 395 24.673 -12.958 -3.473 1.00 0.00 C ATOM 2894 CG GLN B 395 24.070 -13.489 -4.760 1.00 0.00 C ATOM 2895 CD GLN B 395 23.699 -14.954 -4.672 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.299 -15.716 -3.916 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.726 -15.361 -5.466 1.00 0.00 N ATOM 0 H GLN B 395 26.264 -12.113 -5.164 1.00 0.00 H new ATOM 0 HA GLN B 395 24.185 -10.892 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.550 -13.554 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN B 395 23.954 -13.086 -2.664 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.181 -12.908 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.780 -13.347 -5.575 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.255 -14.695 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.446 -16.342 -5.468 1.00 0.00 H new ATOM 2906 N ALA B 396 26.965 -11.317 -2.051 1.00 0.00 N ATOM 2907 CA ALA B 396 27.691 -10.902 -0.858 1.00 0.00 C ATOM 2908 C ALA B 396 27.571 -9.396 -0.650 1.00 0.00 C ATOM 2909 O ALA B 396 27.196 -8.933 0.429 1.00 0.00 O ATOM 2910 CB ALA B 396 29.153 -11.302 -0.975 1.00 0.00 C ATOM 0 H ALA B 396 27.531 -11.833 -2.725 1.00 0.00 H new ATOM 0 HA ALA B 396 27.253 -11.402 0.006 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.689 -10.988 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.227 -12.384 -1.082 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.593 -10.821 -1.848 1.00 0.00 H new ATOM 2916 N GLY B 397 27.879 -8.645 -1.697 1.00 0.00 N ATOM 2917 CA GLY B 397 27.782 -7.201 -1.633 1.00 0.00 C ATOM 2918 C GLY B 397 26.357 -6.734 -1.423 1.00 0.00 C ATOM 2919 O GLY B 397 26.103 -5.853 -0.599 1.00 0.00 O ATOM 0 H GLY B 397 28.196 -9.012 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.407 -6.832 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.172 -6.771 -2.556 1.00 0.00 H new ATOM 2923 N ILE B 398 25.431 -7.337 -2.162 1.00 0.00 N ATOM 2924 CA ILE B 398 24.012 -7.012 -2.049 1.00 0.00 C ATOM 2925 C ILE B 398 23.534 -7.165 -0.608 1.00 0.00 C ATOM 2926 O ILE B 398 22.931 -6.254 -0.051 1.00 0.00 O ATOM 2927 CB ILE B 398 23.146 -7.913 -2.963 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.507 -7.719 -4.439 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.668 -7.637 -2.743 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.191 -6.341 -4.985 1.00 0.00 C ATOM 0 H ILE B 398 25.640 -8.059 -2.851 1.00 0.00 H new ATOM 0 HA ILE B 398 23.898 -5.975 -2.366 1.00 0.00 H new ATOM 0 HB ILE B 398 23.353 -8.950 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.572 -7.912 -4.568 1.00 0.00 H new ATOM 0 HG13 ILE B 398 22.974 -8.462 -5.032 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.077 -8.280 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.411 -7.839 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.455 -6.593 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.478 -6.291 -6.035 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.122 -6.149 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE B 398 23.745 -5.590 -4.421 1.00 0.00 H new ATOM 2942 N LYS B 399 23.828 -8.313 -0.004 1.00 0.00 N ATOM 2943 CA LYS B 399 23.372 -8.605 1.351 1.00 0.00 C ATOM 2944 C LYS B 399 23.935 -7.603 2.355 1.00 0.00 C ATOM 2945 O LYS B 399 23.234 -7.183 3.277 1.00 0.00 O ATOM 2946 CB LYS B 399 23.763 -10.024 1.756 1.00 0.00 C ATOM 2947 CG LYS B 399 23.101 -11.102 0.912 1.00 0.00 C ATOM 2948 CD LYS B 399 23.556 -12.499 1.310 1.00 0.00 C ATOM 2949 CE LYS B 399 23.129 -12.854 2.726 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.518 -14.240 3.091 1.00 0.00 N ATOM 0 H LYS B 399 24.380 -9.056 -0.432 1.00 0.00 H new ATOM 0 HA LYS B 399 22.285 -8.521 1.357 1.00 0.00 H new ATOM 0 HB2 LYS B 399 24.845 -10.129 1.681 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.499 -10.180 2.802 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.018 -11.030 1.016 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.332 -10.932 -0.140 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.142 -13.228 0.613 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.641 -12.563 1.231 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.581 -12.153 3.428 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.048 -12.744 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.209 -14.443 4.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.066 -14.911 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.551 -14.338 3.029 1.00 0.00 H new ATOM 2964 N GLU B 400 25.192 -7.221 2.176 1.00 0.00 N ATOM 2965 CA GLU B 400 25.807 -6.230 3.048 1.00 0.00 C ATOM 2966 C GLU B 400 25.133 -4.873 2.884 1.00 0.00 C ATOM 2967 O GLU B 400 24.908 -4.159 3.863 1.00 0.00 O ATOM 2968 CB GLU B 400 27.307 -6.126 2.781 1.00 0.00 C ATOM 2969 CG GLU B 400 28.090 -7.309 3.324 1.00 0.00 C ATOM 2970 CD GLU B 400 27.887 -7.490 4.816 1.00 0.00 C ATOM 2971 OE1 GLU B 400 26.885 -8.119 5.217 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.720 -6.992 5.601 1.00 0.00 O ATOM 0 H GLU B 400 25.802 -7.579 1.441 1.00 0.00 H new ATOM 0 HA GLU B 400 25.669 -6.555 4.079 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.475 -6.049 1.707 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.688 -5.209 3.230 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.783 -8.216 2.804 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.151 -7.167 3.117 1.00 0.00 H new ATOM 2979 N GLU B 401 24.792 -4.534 1.649 1.00 0.00 N ATOM 2980 CA GLU B 401 24.063 -3.310 1.373 1.00 0.00 C ATOM 2981 C GLU B 401 22.662 -3.379 1.967 1.00 0.00 C ATOM 2982 O GLU B 401 22.146 -2.383 2.471 1.00 0.00 O ATOM 2983 CB GLU B 401 23.997 -3.053 -0.132 1.00 0.00 C ATOM 2984 CG GLU B 401 25.322 -2.601 -0.720 1.00 0.00 C ATOM 2985 CD GLU B 401 25.276 -2.451 -2.230 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.559 -1.552 -2.717 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.976 -3.213 -2.929 1.00 0.00 O ATOM 0 H GLU B 401 25.010 -5.092 0.823 1.00 0.00 H new ATOM 0 HA GLU B 401 24.594 -2.480 1.839 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.675 -3.964 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.240 -2.294 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.606 -1.648 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.096 -3.321 -0.455 1.00 0.00 H new ATOM 2994 N ILE B 402 22.050 -4.558 1.918 1.00 0.00 N ATOM 2995 CA ILE B 402 20.734 -4.749 2.512 1.00 0.00 C ATOM 2996 C ILE B 402 20.783 -4.473 4.009 1.00 0.00 C ATOM 2997 O ILE B 402 19.994 -3.683 4.516 1.00 0.00 O ATOM 2998 CB ILE B 402 20.172 -6.168 2.271 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.038 -6.449 0.773 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.822 -6.327 2.957 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.524 -7.837 0.461 1.00 0.00 C ATOM 0 H ILE B 402 22.442 -5.390 1.476 1.00 0.00 H new ATOM 0 HA ILE B 402 20.066 -4.041 2.022 1.00 0.00 H new ATOM 0 HB ILE B 402 20.870 -6.889 2.697 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.364 -5.714 0.333 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.010 -6.315 0.298 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.439 -7.332 2.778 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.938 -6.168 4.029 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.121 -5.595 2.556 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.455 -7.965 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.209 -8.579 0.871 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.538 -7.968 0.906 1.00 0.00 H new ATOM 3013 N ARG B 403 21.731 -5.101 4.705 1.00 0.00 N ATOM 3014 CA ARG B 403 21.878 -4.895 6.146 1.00 0.00 C ATOM 3015 C ARG B 403 22.093 -3.417 6.455 1.00 0.00 C ATOM 3016 O ARG B 403 21.616 -2.907 7.469 1.00 0.00 O ATOM 3017 CB ARG B 403 23.042 -5.716 6.713 1.00 0.00 C ATOM 3018 CG ARG B 403 22.866 -7.219 6.571 1.00 0.00 C ATOM 3019 CD ARG B 403 23.793 -7.983 7.505 1.00 0.00 C ATOM 3020 NE ARG B 403 25.205 -7.680 7.273 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.064 -7.348 8.237 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.651 -7.249 9.494 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.336 -7.108 7.939 1.00 0.00 N ATOM 0 H ARG B 403 22.403 -5.751 4.299 1.00 0.00 H new ATOM 0 HA ARG B 403 20.957 -5.232 6.621 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.962 -5.419 6.209 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.164 -5.473 7.769 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.831 -7.486 6.786 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.064 -7.513 5.540 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.539 -7.743 8.538 1.00 0.00 H new ATOM 0 HD3 ARG B 403 23.630 -9.053 7.377 1.00 0.00 H new ATOM 0 HE ARG B 403 25.554 -7.725 6.316 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.674 -7.427 9.725 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.311 -6.995 10.229 1.00 0.00 H new ATOM 0 HH21 ARG B 403 27.655 -7.178 6.973 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.993 -6.854 8.676 1.00 0.00 H new ATOM 3037 N ARG B 404 22.802 -2.740 5.560 1.00 0.00 N ATOM 3038 CA ARG B 404 23.077 -1.316 5.705 1.00 0.00 C ATOM 3039 C ARG B 404 21.795 -0.496 5.562 1.00 0.00 C ATOM 3040 O ARG B 404 21.537 0.412 6.352 1.00 0.00 O ATOM 3041 CB ARG B 404 24.102 -0.874 4.656 1.00 0.00 C ATOM 3042 CG ARG B 404 24.461 0.603 4.725 1.00 0.00 C ATOM 3043 CD ARG B 404 25.391 0.997 3.595 1.00 0.00 C ATOM 3044 NE ARG B 404 25.685 2.427 3.598 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.430 3.030 2.674 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.019 2.313 1.721 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.601 4.344 2.717 1.00 0.00 N ATOM 0 H ARG B 404 23.200 -3.159 4.719 1.00 0.00 H new ATOM 0 HA ARG B 404 23.484 -1.143 6.701 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.010 -1.464 4.779 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.710 -1.096 3.664 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.552 1.203 4.677 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.936 0.820 5.682 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.322 0.436 3.680 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.939 0.722 2.642 1.00 0.00 H new ATOM 0 HE ARG B 404 25.298 2.996 4.351 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.900 1.300 1.698 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.590 2.776 1.014 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.162 4.891 3.457 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.172 4.807 2.010 1.00 0.00 H new ATOM 3061 N GLN B 405 20.988 -0.824 4.561 1.00 0.00 N ATOM 3062 CA GLN B 405 19.755 -0.090 4.317 1.00 0.00 C ATOM 3063 C GLN B 405 18.718 -0.428 5.374 1.00 0.00 C ATOM 3064 O GLN B 405 17.948 0.430 5.792 1.00 0.00 O ATOM 3065 CB GLN B 405 19.203 -0.387 2.923 1.00 0.00 C ATOM 3066 CG GLN B 405 20.098 0.094 1.793 1.00 0.00 C ATOM 3067 CD GLN B 405 20.355 1.589 1.840 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.524 2.363 2.313 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.501 2.009 1.334 1.00 0.00 N ATOM 0 H GLN B 405 21.164 -1.589 3.909 1.00 0.00 H new ATOM 0 HA GLN B 405 19.982 0.975 4.373 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.054 -1.462 2.823 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.224 0.081 2.823 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.050 -0.435 1.840 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.638 -0.161 0.838 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.166 1.337 0.950 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.721 3.005 1.327 1.00 0.00 H new ATOM 3078 N GLU B 406 18.710 -1.677 5.820 1.00 0.00 N ATOM 3079 CA GLU B 406 17.811 -2.089 6.886 1.00 0.00 C ATOM 3080 C GLU B 406 18.181 -1.372 8.177 1.00 0.00 C ATOM 3081 O GLU B 406 17.315 -1.014 8.969 1.00 0.00 O ATOM 3082 CB GLU B 406 17.859 -3.603 7.082 1.00 0.00 C ATOM 3083 CG GLU B 406 17.358 -4.379 5.878 1.00 0.00 C ATOM 3084 CD GLU B 406 17.371 -5.877 6.087 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.465 -6.445 6.278 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.285 -6.492 6.039 1.00 0.00 O ATOM 0 H GLU B 406 19.313 -2.418 5.462 1.00 0.00 H new ATOM 0 HA GLU B 406 16.792 -1.819 6.608 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.885 -3.902 7.298 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.259 -3.869 7.953 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.342 -4.060 5.645 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.975 -4.134 5.013 1.00 0.00 H new ATOM 3093 N PHE B 407 19.476 -1.163 8.369 1.00 0.00 N ATOM 3094 CA PHE B 407 19.981 -0.371 9.480 1.00 0.00 C ATOM 3095 C PHE B 407 19.445 1.054 9.403 1.00 0.00 C ATOM 3096 O PHE B 407 18.924 1.585 10.382 1.00 0.00 O ATOM 3097 CB PHE B 407 21.513 -0.367 9.458 1.00 0.00 C ATOM 3098 CG PHE B 407 22.140 0.593 10.429 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.284 0.260 11.764 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.585 1.835 9.998 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.859 1.146 12.655 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.159 2.725 10.883 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.298 2.381 12.215 1.00 0.00 C ATOM 0 H PHE B 407 20.204 -1.537 7.760 1.00 0.00 H new ATOM 0 HA PHE B 407 19.641 -0.815 10.416 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.871 -1.373 9.676 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.850 -0.120 8.451 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.943 -0.703 12.114 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.481 2.108 8.958 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.965 0.874 13.695 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.499 3.689 10.535 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.748 3.075 12.910 1.00 0.00 H new ATOM 3113 N LEU B 408 19.577 1.660 8.229 1.00 0.00 N ATOM 3114 CA LEU B 408 19.094 3.018 7.999 1.00 0.00 C ATOM 3115 C LEU B 408 17.583 3.089 8.186 1.00 0.00 C ATOM 3116 O LEU B 408 17.069 4.002 8.836 1.00 0.00 O ATOM 3117 CB LEU B 408 19.471 3.481 6.590 1.00 0.00 C ATOM 3118 CG LEU B 408 20.973 3.588 6.326 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.236 4.023 4.895 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.617 4.559 7.302 1.00 0.00 C ATOM 0 H LEU B 408 20.017 1.230 7.416 1.00 0.00 H new ATOM 0 HA LEU B 408 19.565 3.679 8.727 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.039 2.788 5.868 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.015 4.455 6.409 1.00 0.00 H new ATOM 0 HG LEU B 408 21.417 2.603 6.473 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.311 4.093 4.728 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.809 3.292 4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.777 4.996 4.720 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.686 4.623 7.100 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.166 5.545 7.186 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.461 4.207 8.322 1.00 0.00 H new ATOM 3132 N LEU B 409 16.887 2.112 7.622 1.00 0.00 N ATOM 3133 CA LEU B 409 15.434 2.028 7.724 1.00 0.00 C ATOM 3134 C LEU B 409 15.029 1.873 9.186 1.00 0.00 C ATOM 3135 O LEU B 409 14.143 2.575 9.680 1.00 0.00 O ATOM 3136 CB LEU B 409 14.932 0.837 6.889 1.00 0.00 C ATOM 3137 CG LEU B 409 13.439 0.831 6.524 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.588 0.375 7.698 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.999 2.208 6.046 1.00 0.00 C ATOM 0 H LEU B 409 17.310 1.357 7.082 1.00 0.00 H new ATOM 0 HA LEU B 409 14.983 2.942 7.337 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.509 0.802 5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.152 -0.079 7.437 1.00 0.00 H new ATOM 0 HG LEU B 409 13.296 0.120 5.710 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.537 0.381 7.410 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.879 -0.635 7.988 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.737 1.051 8.540 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.939 2.184 5.792 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.166 2.938 6.838 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.576 2.489 5.165 1.00 0.00 H new ATOM 3151 N ASN B 410 15.696 0.949 9.861 1.00 0.00 N ATOM 3152 CA ASN B 410 15.469 0.700 11.283 1.00 0.00 C ATOM 3153 C ASN B 410 15.724 1.960 12.103 1.00 0.00 C ATOM 3154 O ASN B 410 14.934 2.310 12.982 1.00 0.00 O ATOM 3155 CB ASN B 410 16.379 -0.433 11.773 1.00 0.00 C ATOM 3156 CG ASN B 410 16.076 -0.856 13.200 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.160 -1.640 13.442 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.863 -0.372 14.148 1.00 0.00 N ATOM 0 H ASN B 410 16.408 0.350 9.443 1.00 0.00 H new ATOM 0 HA ASN B 410 14.427 0.407 11.415 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.268 -1.293 11.113 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.419 -0.112 11.707 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.720 -0.648 15.120 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.612 0.277 13.907 1.00 0.00 H new ATOM 3165 N SER B 411 16.826 2.640 11.795 1.00 0.00 N ATOM 3166 CA SER B 411 17.207 3.857 12.493 1.00 0.00 C ATOM 3167 C SER B 411 16.142 4.935 12.296 1.00 0.00 C ATOM 3168 O SER B 411 15.627 5.487 13.269 1.00 0.00 O ATOM 3169 CB SER B 411 18.569 4.352 11.988 1.00 0.00 C ATOM 3170 OG SER B 411 19.353 4.873 13.047 1.00 0.00 O ATOM 0 H SER B 411 17.474 2.362 11.058 1.00 0.00 H new ATOM 0 HA SER B 411 17.288 3.640 13.558 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.102 3.531 11.508 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.420 5.121 11.230 1.00 0.00 H new ATOM 0 HG SER B 411 20.215 5.179 12.696 1.00 0.00 H new ATOM 3176 N LEU B 412 15.809 5.218 11.034 1.00 0.00 N ATOM 3177 CA LEU B 412 14.764 6.173 10.694 1.00 0.00 C ATOM 3178 C LEU B 412 13.455 5.863 11.413 1.00 0.00 C ATOM 3179 O LEU B 412 12.893 6.718 12.090 1.00 0.00 O ATOM 3180 CB LEU B 412 14.527 6.137 9.188 1.00 0.00 C ATOM 3181 CG LEU B 412 15.293 7.157 8.344 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.527 8.469 8.272 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.692 7.398 8.884 1.00 0.00 C ATOM 0 H LEU B 412 16.258 4.790 10.224 1.00 0.00 H new ATOM 0 HA LEU B 412 15.095 7.162 11.011 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.780 5.140 8.828 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.461 6.279 9.008 1.00 0.00 H new ATOM 0 HG LEU B 412 15.390 6.743 7.340 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.086 9.184 7.668 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.551 8.296 7.819 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.395 8.869 9.277 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.203 8.128 8.257 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.628 7.777 9.904 1.00 0.00 H new ATOM 0 HD23 LEU B 412 17.250 6.462 8.879 1.00 0.00 H new ATOM 3195 N HIS B 413 12.979 4.633 11.268 1.00 0.00 N ATOM 3196 CA HIS B 413 11.671 4.252 11.795 1.00 0.00 C ATOM 3197 C HIS B 413 11.568 4.468 13.297 1.00 0.00 C ATOM 3198 O HIS B 413 10.640 5.114 13.771 1.00 0.00 O ATOM 3199 CB HIS B 413 11.374 2.786 11.476 1.00 0.00 C ATOM 3200 CG HIS B 413 10.732 2.575 10.141 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.709 1.675 9.940 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.969 3.143 8.936 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.341 1.704 8.673 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.091 2.587 8.044 1.00 0.00 N ATOM 0 H HIS B 413 13.477 3.882 10.791 1.00 0.00 H new ATOM 0 HA HIS B 413 10.937 4.896 11.310 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.305 2.220 11.514 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.722 2.381 12.250 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.713 3.895 8.718 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.559 1.107 8.228 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.028 2.819 7.053 1.00 0.00 H new ATOM 3213 N ARG B 414 12.542 3.965 14.034 1.00 0.00 N ATOM 3214 CA ARG B 414 12.468 3.967 15.488 1.00 0.00 C ATOM 3215 C ARG B 414 12.774 5.342 16.067 1.00 0.00 C ATOM 3216 O ARG B 414 12.252 5.706 17.119 1.00 0.00 O ATOM 3217 CB ARG B 414 13.402 2.904 16.056 1.00 0.00 C ATOM 3218 CG ARG B 414 12.908 1.495 15.780 1.00 0.00 C ATOM 3219 CD ARG B 414 14.033 0.485 15.809 1.00 0.00 C ATOM 3220 NE ARG B 414 14.768 0.499 17.069 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.433 -0.551 17.540 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.363 -1.716 16.906 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.134 -0.447 18.659 1.00 0.00 N ATOM 0 H ARG B 414 13.392 3.550 13.653 1.00 0.00 H new ATOM 0 HA ARG B 414 11.446 3.725 15.779 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.395 3.029 15.625 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.501 3.048 17.132 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.157 1.222 16.521 1.00 0.00 H new ATOM 0 HG3 ARG B 414 12.420 1.466 14.806 1.00 0.00 H new ATOM 0 HD2 ARG B 414 13.625 -0.512 15.642 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.721 0.690 14.989 1.00 0.00 H new ATOM 0 HE ARG B 414 14.772 1.359 17.617 1.00 0.00 H new ATOM 0 HH11 ARG B 414 14.800 -1.803 16.060 1.00 0.00 H new ATOM 0 HH12 ARG B 414 15.872 -2.523 17.265 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.164 0.440 19.161 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.643 -1.254 19.019 1.00 0.00 H new ATOM 3237 N ASP B 415 13.609 6.105 15.373 1.00 0.00 N ATOM 3238 CA ASP B 415 13.952 7.457 15.809 1.00 0.00 C ATOM 3239 C ASP B 415 12.728 8.361 15.718 1.00 0.00 C ATOM 3240 O ASP B 415 12.362 9.042 16.678 1.00 0.00 O ATOM 3241 CB ASP B 415 15.084 8.029 14.947 1.00 0.00 C ATOM 3242 CG ASP B 415 15.623 9.345 15.477 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.392 9.317 16.463 1.00 0.00 O ATOM 3244 OD2 ASP B 415 15.300 10.401 14.897 1.00 0.00 O ATOM 0 H ASP B 415 14.062 5.813 14.507 1.00 0.00 H new ATOM 0 HA ASP B 415 14.289 7.411 16.845 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.896 7.304 14.895 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.721 8.174 13.929 1.00 0.00 H new ATOM 3249 N LEU B 416 12.075 8.322 14.565 1.00 0.00 N ATOM 3250 CA LEU B 416 10.913 9.161 14.303 1.00 0.00 C ATOM 3251 C LEU B 416 9.713 8.714 15.128 1.00 0.00 C ATOM 3252 O LEU B 416 8.886 9.531 15.537 1.00 0.00 O ATOM 3253 CB LEU B 416 10.573 9.107 12.821 1.00 0.00 C ATOM 3254 CG LEU B 416 11.750 9.386 11.893 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.332 9.197 10.448 1.00 0.00 C ATOM 3256 CD2 LEU B 416 12.298 10.785 12.132 1.00 0.00 C ATOM 0 H LEU B 416 12.333 7.712 13.789 1.00 0.00 H new ATOM 0 HA LEU B 416 11.155 10.185 14.589 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.169 8.121 12.589 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.785 9.831 12.615 1.00 0.00 H new ATOM 0 HG LEU B 416 12.548 8.676 12.110 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.181 9.399 9.794 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.994 8.171 10.298 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.520 9.885 10.211 1.00 0.00 H new ATOM 0 HD21 LEU B 416 13.138 10.966 11.461 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.516 11.520 11.941 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.634 10.873 13.165 1.00 0.00 H new ATOM 3268 N GLN B 417 9.629 7.409 15.374 1.00 0.00 N ATOM 3269 CA GLN B 417 8.575 6.846 16.210 1.00 0.00 C ATOM 3270 C GLN B 417 8.737 7.291 17.661 1.00 0.00 C ATOM 3271 O GLN B 417 7.853 7.084 18.489 1.00 0.00 O ATOM 3272 CB GLN B 417 8.584 5.319 16.114 1.00 0.00 C ATOM 3273 CG GLN B 417 7.744 4.773 14.974 1.00 0.00 C ATOM 3274 CD GLN B 417 8.155 3.378 14.525 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.991 3.020 13.357 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.677 2.582 15.439 1.00 0.00 N ATOM 0 H GLN B 417 10.283 6.719 15.003 1.00 0.00 H new ATOM 0 HA GLN B 417 7.615 7.214 15.848 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.612 4.978 15.992 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.220 4.903 17.053 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.699 4.753 15.282 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.813 5.453 14.125 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.797 2.914 16.396 1.00 0.00 H new ATOM 0 HE22 GLN B 417 8.960 1.635 15.189 1.00 0.00 H new ATOM 3285 N GLY B 418 9.872 7.914 17.957 1.00 0.00 N ATOM 3286 CA GLY B 418 10.099 8.466 19.276 1.00 0.00 C ATOM 3287 C GLY B 418 9.398 9.798 19.467 1.00 0.00 C ATOM 3288 O GLY B 418 9.328 10.314 20.580 1.00 0.00 O ATOM 0 H GLY B 418 10.642 8.046 17.301 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.747 7.761 20.029 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.170 8.594 19.435 1.00 0.00 H new ATOM 3292 N GLY B 419 8.867 10.353 18.382 1.00 0.00 N ATOM 3293 CA GLY B 419 8.139 11.605 18.475 1.00 0.00 C ATOM 3294 C GLY B 419 8.840 12.746 17.771 1.00 0.00 C ATOM 3295 O GLY B 419 8.536 13.911 18.012 1.00 0.00 O ATOM 0 H GLY B 419 8.928 9.959 17.443 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.146 11.475 18.045 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.001 11.862 19.525 1.00 0.00 H new ATOM 3299 N ILE B 420 9.781 12.415 16.904 1.00 0.00 N ATOM 3300 CA ILE B 420 10.494 13.422 16.136 1.00 0.00 C ATOM 3301 C ILE B 420 9.954 13.455 14.712 1.00 0.00 C ATOM 3302 O ILE B 420 9.837 12.411 14.069 1.00 0.00 O ATOM 3303 CB ILE B 420 12.009 13.136 16.106 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.556 13.022 17.531 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.745 14.228 15.344 1.00 0.00 C ATOM 3306 CD1 ILE B 420 14.011 12.612 17.590 1.00 0.00 C ATOM 0 H ILE B 420 10.070 11.455 16.714 1.00 0.00 H new ATOM 0 HA ILE B 420 10.339 14.388 16.616 1.00 0.00 H new ATOM 0 HB ILE B 420 12.171 12.189 15.592 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.437 13.981 18.035 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.960 12.296 18.083 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.813 14.008 15.334 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.374 14.271 14.320 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.577 15.188 15.831 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.330 12.552 18.630 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.134 11.638 17.115 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.619 13.350 17.067 1.00 0.00 H new ATOM 3318 N LYS B 421 9.608 14.638 14.216 1.00 0.00 N ATOM 3319 CA LYS B 421 9.057 14.737 12.874 1.00 0.00 C ATOM 3320 C LYS B 421 9.454 16.039 12.176 1.00 0.00 C ATOM 3321 O LYS B 421 9.471 17.115 12.768 1.00 0.00 O ATOM 3322 CB LYS B 421 7.528 14.556 12.879 1.00 0.00 C ATOM 3323 CG LYS B 421 6.710 15.760 13.357 1.00 0.00 C ATOM 3324 CD LYS B 421 7.053 16.190 14.776 1.00 0.00 C ATOM 3325 CE LYS B 421 6.677 15.137 15.809 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.231 14.802 15.772 1.00 0.00 N ATOM 0 H LYS B 421 9.697 15.524 14.713 1.00 0.00 H new ATOM 0 HA LYS B 421 9.492 13.921 12.298 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.209 14.304 11.868 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.285 13.703 13.512 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.878 16.597 12.680 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.649 15.515 13.305 1.00 0.00 H new ATOM 0 HD2 LYS B 421 8.122 16.395 14.842 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.535 17.121 15.006 1.00 0.00 H new ATOM 0 HE2 LYS B 421 7.261 14.234 15.633 1.00 0.00 H new ATOM 0 HE3 LYS B 421 6.939 15.497 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.979 14.257 16.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.672 15.679 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.028 14.235 14.924 1.00 0.00 H new ATOM 3340 N ASP B 422 9.803 15.888 10.911 1.00 0.00 N ATOM 3341 CA ASP B 422 10.167 16.984 10.027 1.00 0.00 C ATOM 3342 C ASP B 422 9.743 16.587 8.614 1.00 0.00 C ATOM 3343 O ASP B 422 9.356 15.443 8.399 1.00 0.00 O ATOM 3344 CB ASP B 422 11.683 17.211 10.077 1.00 0.00 C ATOM 3345 CG ASP B 422 12.118 18.490 9.391 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.391 18.451 8.172 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.198 19.532 10.067 1.00 0.00 O ATOM 0 H ASP B 422 9.843 14.976 10.457 1.00 0.00 H new ATOM 0 HA ASP B 422 9.675 17.908 10.331 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.006 17.237 11.118 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.186 16.365 9.608 1.00 0.00 H new ATOM 3352 N LEU B 423 9.814 17.486 7.650 1.00 0.00 N ATOM 3353 CA LEU B 423 9.534 17.100 6.267 1.00 0.00 C ATOM 3354 C LEU B 423 10.690 16.265 5.719 1.00 0.00 C ATOM 3355 O LEU B 423 10.521 15.441 4.815 1.00 0.00 O ATOM 3356 CB LEU B 423 9.261 18.310 5.366 1.00 0.00 C ATOM 3357 CG LEU B 423 10.126 19.544 5.612 1.00 0.00 C ATOM 3358 CD1 LEU B 423 10.400 20.260 4.301 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.423 20.484 6.577 1.00 0.00 C ATOM 0 H LEU B 423 10.057 18.467 7.786 1.00 0.00 H new ATOM 0 HA LEU B 423 8.623 16.501 6.268 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.392 18.001 4.329 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.216 18.596 5.484 1.00 0.00 H new ATOM 0 HG LEU B 423 11.074 19.229 6.047 1.00 0.00 H new ATOM 0 HD11 LEU B 423 11.018 21.138 4.488 1.00 0.00 H new ATOM 0 HD12 LEU B 423 10.923 19.587 3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.457 20.569 3.851 1.00 0.00 H new ATOM 0 HD21 LEU B 423 10.046 21.362 6.748 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.468 20.793 6.153 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.251 19.972 7.523 1.00 0.00 H new ATOM 3371 N SER B 424 11.862 16.463 6.305 1.00 0.00 N ATOM 3372 CA SER B 424 13.052 15.731 5.907 1.00 0.00 C ATOM 3373 C SER B 424 12.910 14.238 6.209 1.00 0.00 C ATOM 3374 O SER B 424 13.326 13.398 5.412 1.00 0.00 O ATOM 3375 CB SER B 424 14.273 16.293 6.638 1.00 0.00 C ATOM 3376 OG SER B 424 14.324 17.707 6.528 1.00 0.00 O ATOM 0 H SER B 424 12.013 17.129 7.062 1.00 0.00 H new ATOM 0 HA SER B 424 13.181 15.850 4.831 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.236 16.007 7.689 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.182 15.859 6.222 1.00 0.00 H new ATOM 0 HG SER B 424 13.831 18.111 7.272 1.00 0.00 H new ATOM 3382 N LYS B 425 12.294 13.907 7.347 1.00 0.00 N ATOM 3383 CA LYS B 425 12.251 12.522 7.795 1.00 0.00 C ATOM 3384 C LYS B 425 11.341 11.673 6.915 1.00 0.00 C ATOM 3385 O LYS B 425 11.629 10.504 6.666 1.00 0.00 O ATOM 3386 CB LYS B 425 11.861 12.430 9.284 1.00 0.00 C ATOM 3387 CG LYS B 425 10.557 13.118 9.693 1.00 0.00 C ATOM 3388 CD LYS B 425 9.301 12.384 9.221 1.00 0.00 C ATOM 3389 CE LYS B 425 8.032 13.061 9.727 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.840 12.722 8.903 1.00 0.00 N ATOM 0 H LYS B 425 11.826 14.571 7.964 1.00 0.00 H new ATOM 0 HA LYS B 425 13.256 12.112 7.696 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.789 11.376 9.553 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.671 12.856 9.876 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.529 13.207 10.779 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.549 14.131 9.290 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.286 12.350 8.132 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.328 11.352 9.572 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.852 12.764 10.760 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.175 14.142 9.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.977 12.860 9.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.809 13.339 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.899 11.729 8.599 1.00 0.00 H new ATOM 3404 N GLU B 426 10.260 12.265 6.428 1.00 0.00 N ATOM 3405 CA GLU B 426 9.318 11.538 5.589 1.00 0.00 C ATOM 3406 C GLU B 426 9.913 11.301 4.211 1.00 0.00 C ATOM 3407 O GLU B 426 9.726 10.233 3.620 1.00 0.00 O ATOM 3408 CB GLU B 426 7.981 12.277 5.510 1.00 0.00 C ATOM 3409 CG GLU B 426 8.113 13.752 5.196 1.00 0.00 C ATOM 3410 CD GLU B 426 6.936 14.546 5.708 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.623 14.417 6.907 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.321 15.294 4.926 1.00 0.00 O ATOM 0 H GLU B 426 10.014 13.240 6.598 1.00 0.00 H new ATOM 0 HA GLU B 426 9.124 10.564 6.039 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.362 11.807 4.746 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.457 12.163 6.459 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.031 14.137 5.641 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.200 13.887 4.118 1.00 0.00 H new ATOM 3419 N GLU B 427 10.656 12.287 3.715 1.00 0.00 N ATOM 3420 CA GLU B 427 11.348 12.128 2.447 1.00 0.00 C ATOM 3421 C GLU B 427 12.420 11.045 2.554 1.00 0.00 C ATOM 3422 O GLU B 427 12.539 10.198 1.671 1.00 0.00 O ATOM 3423 CB GLU B 427 11.971 13.449 1.987 1.00 0.00 C ATOM 3424 CG GLU B 427 10.951 14.549 1.755 1.00 0.00 C ATOM 3425 CD GLU B 427 11.532 15.732 1.010 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.434 16.401 1.554 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.087 15.989 -0.128 1.00 0.00 O ATOM 0 H GLU B 427 10.791 13.191 4.167 1.00 0.00 H new ATOM 0 HA GLU B 427 10.614 11.823 1.702 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.690 13.783 2.735 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.526 13.278 1.065 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.110 14.146 1.191 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.560 14.885 2.715 1.00 0.00 H new ATOM 3434 N ARG B 428 13.180 11.054 3.650 1.00 0.00 N ATOM 3435 CA ARG B 428 14.243 10.074 3.841 1.00 0.00 C ATOM 3436 C ARG B 428 13.668 8.677 4.026 1.00 0.00 C ATOM 3437 O ARG B 428 14.237 7.702 3.542 1.00 0.00 O ATOM 3438 CB ARG B 428 15.119 10.444 5.041 1.00 0.00 C ATOM 3439 CG ARG B 428 15.921 11.721 4.836 1.00 0.00 C ATOM 3440 CD ARG B 428 16.924 11.581 3.701 1.00 0.00 C ATOM 3441 NE ARG B 428 17.634 12.835 3.448 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.244 13.131 2.301 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.317 12.229 1.331 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.817 14.317 2.141 1.00 0.00 N ATOM 0 H ARG B 428 13.079 11.725 4.412 1.00 0.00 H new ATOM 0 HA ARG B 428 14.862 10.079 2.944 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.486 10.559 5.921 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.805 9.622 5.247 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.242 12.546 4.622 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.447 11.972 5.757 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.643 10.799 3.945 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.406 11.267 2.795 1.00 0.00 H new ATOM 0 HE ARG B 428 17.664 13.527 4.197 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.905 11.305 1.462 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.785 12.459 0.454 1.00 0.00 H new ATOM 0 HH21 ARG B 428 18.791 15.002 2.896 1.00 0.00 H new ATOM 0 HH22 ARG B 428 19.284 14.543 1.263 1.00 0.00 H new ATOM 3458 N LEU B 429 12.537 8.589 4.719 1.00 0.00 N ATOM 3459 CA LEU B 429 11.890 7.306 4.970 1.00 0.00 C ATOM 3460 C LEU B 429 11.584 6.567 3.680 1.00 0.00 C ATOM 3461 O LEU B 429 12.019 5.428 3.493 1.00 0.00 O ATOM 3462 CB LEU B 429 10.602 7.488 5.767 1.00 0.00 C ATOM 3463 CG LEU B 429 10.777 7.467 7.278 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.423 7.495 7.966 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.569 6.234 7.682 1.00 0.00 C ATOM 0 H LEU B 429 12.049 9.392 5.117 1.00 0.00 H new ATOM 0 HA LEU B 429 12.592 6.709 5.552 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.146 8.436 5.482 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.903 6.700 5.486 1.00 0.00 H new ATOM 0 HG LEU B 429 11.329 8.353 7.590 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.564 7.480 9.047 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.889 8.402 7.682 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.843 6.623 7.663 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.694 6.220 8.765 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.034 5.338 7.367 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.548 6.258 7.204 1.00 0.00 H new ATOM 3477 N TRP B 430 10.842 7.211 2.791 1.00 0.00 N ATOM 3478 CA TRP B 430 10.501 6.600 1.518 1.00 0.00 C ATOM 3479 C TRP B 430 11.744 6.302 0.696 1.00 0.00 C ATOM 3480 O TRP B 430 11.769 5.338 -0.068 1.00 0.00 O ATOM 3481 CB TRP B 430 9.523 7.465 0.731 1.00 0.00 C ATOM 3482 CG TRP B 430 8.112 7.302 1.200 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.346 8.223 1.850 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.305 6.124 1.075 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.104 7.697 2.116 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.057 6.411 1.654 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.514 4.855 0.522 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.024 5.480 1.699 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.487 3.931 0.570 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.257 4.249 1.151 1.00 0.00 C ATOM 0 H TRP B 430 10.467 8.150 2.927 1.00 0.00 H new ATOM 0 HA TRP B 430 10.009 5.652 1.734 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.814 8.512 0.821 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.584 7.207 -0.326 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.667 9.219 2.117 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.341 8.187 2.583 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.460 4.603 0.066 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.073 5.721 2.150 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.638 2.947 0.151 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.473 3.506 1.168 1.00 0.00 H new ATOM 3501 N GLU B 431 12.774 7.118 0.857 1.00 0.00 N ATOM 3502 CA GLU B 431 14.028 6.888 0.161 1.00 0.00 C ATOM 3503 C GLU B 431 14.669 5.580 0.600 1.00 0.00 C ATOM 3504 O GLU B 431 14.941 4.722 -0.232 1.00 0.00 O ATOM 3505 CB GLU B 431 14.989 8.053 0.381 1.00 0.00 C ATOM 3506 CG GLU B 431 14.626 9.287 -0.425 1.00 0.00 C ATOM 3507 CD GLU B 431 14.883 9.108 -1.901 1.00 0.00 C ATOM 3508 OE1 GLU B 431 14.226 8.250 -2.525 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.745 9.824 -2.444 1.00 0.00 O ATOM 0 H GLU B 431 12.766 7.941 1.460 1.00 0.00 H new ATOM 0 HA GLU B 431 13.809 6.816 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.002 8.310 1.440 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.998 7.738 0.117 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.573 9.523 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.201 10.138 -0.060 1.00 0.00 H new ATOM 3516 N VAL B 432 14.876 5.397 1.900 1.00 0.00 N ATOM 3517 CA VAL B 432 15.447 4.143 2.395 1.00 0.00 C ATOM 3518 C VAL B 432 14.576 2.985 1.929 1.00 0.00 C ATOM 3519 O VAL B 432 15.059 1.906 1.581 1.00 0.00 O ATOM 3520 CB VAL B 432 15.525 4.083 3.938 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.452 2.965 4.375 1.00 0.00 C ATOM 3522 CG2 VAL B 432 15.960 5.403 4.545 1.00 0.00 C ATOM 0 H VAL B 432 14.662 6.086 2.621 1.00 0.00 H new ATOM 0 HA VAL B 432 16.461 4.080 2.001 1.00 0.00 H new ATOM 0 HB VAL B 432 14.519 3.879 4.305 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.497 2.935 5.464 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.076 2.013 4.001 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.450 3.143 3.975 1.00 0.00 H new ATOM 0 HG21 VAL B 432 15.999 5.309 5.630 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.947 5.669 4.168 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.246 6.181 4.274 1.00 0.00 H new ATOM 3532 N GLN B 433 13.284 3.258 1.901 1.00 0.00 N ATOM 3533 CA GLN B 433 12.275 2.289 1.535 1.00 0.00 C ATOM 3534 C GLN B 433 12.459 1.765 0.106 1.00 0.00 C ATOM 3535 O GLN B 433 12.621 0.558 -0.096 1.00 0.00 O ATOM 3536 CB GLN B 433 10.907 2.938 1.685 1.00 0.00 C ATOM 3537 CG GLN B 433 9.751 1.972 1.566 1.00 0.00 C ATOM 3538 CD GLN B 433 9.796 0.890 2.633 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.296 1.074 3.743 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.397 -0.245 2.303 1.00 0.00 N ATOM 0 H GLN B 433 12.904 4.175 2.136 1.00 0.00 H new ATOM 0 HA GLN B 433 12.368 1.428 2.197 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.855 3.432 2.655 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.799 3.713 0.926 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.812 2.520 1.646 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.767 1.508 0.580 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.799 -0.357 1.372 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.458 -1.006 2.980 1.00 0.00 H new ATOM 3549 N ARG B 434 12.438 2.662 -0.886 1.00 0.00 N ATOM 3550 CA ARG B 434 12.555 2.234 -2.282 1.00 0.00 C ATOM 3551 C ARG B 434 13.946 1.695 -2.592 1.00 0.00 C ATOM 3552 O ARG B 434 14.107 0.866 -3.488 1.00 0.00 O ATOM 3553 CB ARG B 434 12.133 3.327 -3.291 1.00 0.00 C ATOM 3554 CG ARG B 434 12.468 4.770 -2.922 1.00 0.00 C ATOM 3555 CD ARG B 434 13.960 5.064 -2.899 1.00 0.00 C ATOM 3556 NE ARG B 434 14.621 4.826 -4.181 1.00 0.00 N ATOM 3557 CZ ARG B 434 15.555 5.632 -4.687 1.00 0.00 C ATOM 3558 NH1 ARG B 434 15.792 6.820 -4.139 1.00 0.00 N ATOM 3559 NH2 ARG B 434 16.221 5.279 -5.774 1.00 0.00 N ATOM 0 H ARG B 434 12.343 3.669 -0.752 1.00 0.00 H new ATOM 0 HA ARG B 434 11.845 1.416 -2.405 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.602 3.104 -4.249 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.055 3.255 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.986 5.439 -3.634 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.048 4.992 -1.941 1.00 0.00 H new ATOM 0 HD2 ARG B 434 14.113 6.103 -2.608 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.432 4.446 -2.135 1.00 0.00 H new ATOM 0 HE ARG B 434 14.354 4.000 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG B 434 15.257 7.122 -3.324 1.00 0.00 H new ATOM 0 HH12 ARG B 434 16.509 7.430 -4.533 1.00 0.00 H new ATOM 0 HH21 ARG B 434 16.021 4.388 -6.228 1.00 0.00 H new ATOM 0 HH22 ARG B 434 16.935 5.898 -6.158 1.00 0.00 H new ATOM 3573 N ILE B 435 14.944 2.153 -1.849 1.00 0.00 N ATOM 3574 CA ILE B 435 16.283 1.600 -1.973 1.00 0.00 C ATOM 3575 C ILE B 435 16.291 0.149 -1.506 1.00 0.00 C ATOM 3576 O ILE B 435 16.713 -0.743 -2.239 1.00 0.00 O ATOM 3577 CB ILE B 435 17.313 2.405 -1.154 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.383 3.846 -1.655 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.685 1.753 -1.243 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.009 4.788 -0.655 1.00 0.00 C ATOM 0 H ILE B 435 14.852 2.900 -1.160 1.00 0.00 H new ATOM 0 HA ILE B 435 16.566 1.657 -3.024 1.00 0.00 H new ATOM 0 HB ILE B 435 16.995 2.413 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.956 3.875 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.377 4.192 -1.891 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.401 2.332 -0.660 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.632 0.738 -0.848 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.006 1.721 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.030 5.796 -1.069 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.423 4.785 0.264 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.027 4.464 -0.437 1.00 0.00 H new ATOM 3592 N LEU B 436 15.787 -0.082 -0.292 1.00 0.00 N ATOM 3593 CA LEU B 436 15.784 -1.413 0.296 1.00 0.00 C ATOM 3594 C LEU B 436 14.961 -2.402 -0.528 1.00 0.00 C ATOM 3595 O LEU B 436 15.407 -3.515 -0.778 1.00 0.00 O ATOM 3596 CB LEU B 436 15.259 -1.367 1.729 1.00 0.00 C ATOM 3597 CG LEU B 436 15.372 -2.688 2.486 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.801 -3.207 2.452 1.00 0.00 C ATOM 3599 CD2 LEU B 436 14.915 -2.514 3.915 1.00 0.00 C ATOM 0 H LEU B 436 15.376 0.640 0.300 1.00 0.00 H new ATOM 0 HA LEU B 436 16.817 -1.762 0.302 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.805 -0.600 2.278 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.213 -1.062 1.710 1.00 0.00 H new ATOM 0 HG LEU B 436 14.728 -3.419 1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.859 -4.149 2.997 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.105 -3.367 1.418 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.464 -2.477 2.917 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.001 -3.464 4.443 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.538 -1.767 4.408 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.876 -2.185 3.927 1.00 0.00 H new ATOM 3611 N THR B 437 13.775 -1.996 -0.964 1.00 0.00 N ATOM 3612 CA THR B 437 12.882 -2.910 -1.681 1.00 0.00 C ATOM 3613 C THR B 437 13.487 -3.329 -3.023 1.00 0.00 C ATOM 3614 O THR B 437 13.420 -4.501 -3.406 1.00 0.00 O ATOM 3615 CB THR B 437 11.465 -2.314 -1.893 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.616 -3.283 -2.518 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.499 -1.054 -2.743 1.00 0.00 C ATOM 0 H THR B 437 13.408 -1.053 -0.838 1.00 0.00 H new ATOM 0 HA THR B 437 12.772 -3.793 -1.051 1.00 0.00 H new ATOM 0 HB THR B 437 11.073 -2.049 -0.911 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.178 -3.826 -1.830 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.486 -0.671 -2.866 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.115 -0.301 -2.252 1.00 0.00 H new ATOM 0 HG23 THR B 437 11.920 -1.286 -3.721 1.00 0.00 H new ATOM 3625 N ALA B 438 14.102 -2.382 -3.721 1.00 0.00 N ATOM 3626 CA ALA B 438 14.786 -2.684 -4.966 1.00 0.00 C ATOM 3627 C ALA B 438 16.004 -3.547 -4.686 1.00 0.00 C ATOM 3628 O ALA B 438 16.339 -4.446 -5.452 1.00 0.00 O ATOM 3629 CB ALA B 438 15.198 -1.405 -5.674 1.00 0.00 C ATOM 0 H ALA B 438 14.139 -1.401 -3.444 1.00 0.00 H new ATOM 0 HA ALA B 438 14.104 -3.230 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.709 -1.653 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.312 -0.809 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA B 438 15.869 -0.834 -5.032 1.00 0.00 H new ATOM 3635 N LEU B 439 16.641 -3.264 -3.561 1.00 0.00 N ATOM 3636 CA LEU B 439 17.833 -3.970 -3.131 1.00 0.00 C ATOM 3637 C LEU B 439 17.520 -5.426 -2.770 1.00 0.00 C ATOM 3638 O LEU B 439 18.316 -6.323 -3.043 1.00 0.00 O ATOM 3639 CB LEU B 439 18.433 -3.220 -1.944 1.00 0.00 C ATOM 3640 CG LEU B 439 19.763 -3.744 -1.419 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.789 -3.824 -2.541 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.260 -2.835 -0.312 1.00 0.00 C ATOM 0 H LEU B 439 16.341 -2.532 -2.917 1.00 0.00 H new ATOM 0 HA LEU B 439 18.554 -4.002 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.565 -2.176 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU B 439 17.711 -3.238 -1.127 1.00 0.00 H new ATOM 0 HG LEU B 439 19.618 -4.749 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.732 -4.201 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.427 -4.497 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.944 -2.831 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.212 -3.208 0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.395 -1.826 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.531 -2.816 0.498 1.00 0.00 H new ATOM 3654 N LYS B 440 16.357 -5.656 -2.168 1.00 0.00 N ATOM 3655 CA LYS B 440 15.902 -7.013 -1.864 1.00 0.00 C ATOM 3656 C LYS B 440 15.716 -7.797 -3.163 1.00 0.00 C ATOM 3657 O LYS B 440 16.064 -8.981 -3.258 1.00 0.00 O ATOM 3658 CB LYS B 440 14.583 -6.973 -1.083 1.00 0.00 C ATOM 3659 CG LYS B 440 14.677 -6.284 0.274 1.00 0.00 C ATOM 3660 CD LYS B 440 14.998 -7.258 1.400 1.00 0.00 C ATOM 3661 CE LYS B 440 15.140 -6.525 2.729 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.038 -7.438 3.898 1.00 0.00 N ATOM 0 H LYS B 440 15.711 -4.921 -1.880 1.00 0.00 H new ATOM 0 HA LYS B 440 16.654 -7.507 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.833 -6.461 -1.686 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.231 -7.994 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.446 -5.513 0.234 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.734 -5.782 0.490 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.209 -8.006 1.475 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.922 -7.791 1.173 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.101 -6.012 2.756 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.368 -5.759 2.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.258 -6.913 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.072 -7.818 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.712 -8.222 3.786 1.00 0.00 H new ATOM 3676 N ARG B 441 15.184 -7.117 -4.171 1.00 0.00 N ATOM 3677 CA ARG B 441 15.006 -7.713 -5.484 1.00 0.00 C ATOM 3678 C ARG B 441 16.372 -7.981 -6.102 1.00 0.00 C ATOM 3679 O ARG B 441 16.594 -9.018 -6.721 1.00 0.00 O ATOM 3680 CB ARG B 441 14.190 -6.774 -6.375 1.00 0.00 C ATOM 3681 CG ARG B 441 13.496 -7.458 -7.549 1.00 0.00 C ATOM 3682 CD ARG B 441 14.462 -7.847 -8.656 1.00 0.00 C ATOM 3683 NE ARG B 441 13.798 -8.610 -9.709 1.00 0.00 N ATOM 3684 CZ ARG B 441 14.367 -8.906 -10.871 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.591 -8.474 -11.130 1.00 0.00 N ATOM 3686 NH2 ARG B 441 13.715 -9.626 -11.774 1.00 0.00 N ATOM 0 H ARG B 441 14.868 -6.150 -4.101 1.00 0.00 H new ATOM 0 HA ARG B 441 14.466 -8.655 -5.390 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.437 -6.277 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG B 441 14.849 -5.997 -6.762 1.00 0.00 H new ATOM 0 HG2 ARG B 441 12.981 -8.350 -7.192 1.00 0.00 H new ATOM 0 HG3 ARG B 441 12.735 -6.791 -7.954 1.00 0.00 H new ATOM 0 HD2 ARG B 441 14.907 -6.948 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.277 -8.438 -8.237 1.00 0.00 H new ATOM 0 HE ARG B 441 12.845 -8.933 -9.543 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.092 -7.917 -10.438 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.033 -8.699 -12.021 1.00 0.00 H new ATOM 0 HH21 ARG B 441 12.770 -9.956 -11.578 1.00 0.00 H new ATOM 0 HH22 ARG B 441 14.158 -9.850 -12.665 1.00 0.00 H new ATOM 3700 N LYS B 442 17.281 -7.031 -5.920 1.00 0.00 N ATOM 3701 CA LYS B 442 18.658 -7.174 -6.388 1.00 0.00 C ATOM 3702 C LYS B 442 19.318 -8.408 -5.782 1.00 0.00 C ATOM 3703 O LYS B 442 20.162 -9.037 -6.415 1.00 0.00 O ATOM 3704 CB LYS B 442 19.482 -5.924 -6.048 1.00 0.00 C ATOM 3705 CG LYS B 442 19.040 -4.668 -6.787 1.00 0.00 C ATOM 3706 CD LYS B 442 19.114 -4.842 -8.295 1.00 0.00 C ATOM 3707 CE LYS B 442 20.547 -5.022 -8.766 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.376 -3.817 -8.496 1.00 0.00 N ATOM 0 H LYS B 442 17.089 -6.147 -5.449 1.00 0.00 H new ATOM 0 HA LYS B 442 18.627 -7.293 -7.471 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.420 -5.742 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.529 -6.119 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.018 -4.419 -6.500 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.669 -3.830 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.521 -5.707 -8.592 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.676 -3.972 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS B 442 20.987 -5.885 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.554 -5.235 -9.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.265 -3.880 -9.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 20.855 -2.965 -8.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.589 -3.763 -7.479 1.00 0.00 H new ATOM 3722 N LEU B 443 18.928 -8.754 -4.560 1.00 0.00 N ATOM 3723 CA LEU B 443 19.421 -9.967 -3.920 1.00 0.00 C ATOM 3724 C LEU B 443 18.969 -11.196 -4.695 1.00 0.00 C ATOM 3725 O LEU B 443 19.748 -12.115 -4.930 1.00 0.00 O ATOM 3726 CB LEU B 443 18.931 -10.056 -2.472 1.00 0.00 C ATOM 3727 CG LEU B 443 19.323 -11.335 -1.726 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.835 -11.504 -1.698 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.762 -11.313 -0.315 1.00 0.00 C ATOM 0 H LEU B 443 18.274 -8.213 -3.995 1.00 0.00 H new ATOM 0 HA LEU B 443 20.510 -9.929 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.320 -9.200 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.844 -9.971 -2.468 1.00 0.00 H new ATOM 0 HG LEU B 443 18.898 -12.187 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.089 -12.419 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.213 -11.563 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.287 -10.651 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.048 -12.228 0.204 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.160 -10.452 0.221 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.675 -11.244 -0.357 1.00 0.00 H new ATOM 3741 N ARG B 444 17.707 -11.196 -5.102 1.00 0.00 N ATOM 3742 CA ARG B 444 17.157 -12.314 -5.862 1.00 0.00 C ATOM 3743 C ARG B 444 17.538 -12.225 -7.343 1.00 0.00 C ATOM 3744 O ARG B 444 17.217 -13.114 -8.129 1.00 0.00 O ATOM 3745 CB ARG B 444 15.636 -12.367 -5.701 1.00 0.00 C ATOM 3746 CG ARG B 444 15.199 -12.677 -4.279 1.00 0.00 C ATOM 3747 CD ARG B 444 13.692 -12.852 -4.168 1.00 0.00 C ATOM 3748 NE ARG B 444 13.286 -13.212 -2.809 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.096 -13.729 -2.492 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.188 -13.948 -3.436 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.817 -14.026 -1.228 1.00 0.00 N ATOM 0 H ARG B 444 17.047 -10.440 -4.921 1.00 0.00 H new ATOM 0 HA ARG B 444 17.586 -13.234 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.211 -11.411 -6.005 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.231 -13.124 -6.373 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.695 -13.586 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.520 -11.872 -3.618 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.196 -11.927 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.364 -13.625 -4.862 1.00 0.00 H new ATOM 0 HE ARG B 444 13.955 -13.058 -2.055 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.398 -13.721 -4.408 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.281 -14.343 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.511 -13.859 -0.500 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.908 -14.421 -0.986 1.00 0.00 H new ATOM 3765 N GLU B 445 18.219 -11.151 -7.713 1.00 0.00 N ATOM 3766 CA GLU B 445 18.708 -10.979 -9.077 1.00 0.00 C ATOM 3767 C GLU B 445 20.193 -11.352 -9.166 1.00 0.00 C ATOM 3768 O GLU B 445 20.671 -11.826 -10.196 1.00 0.00 O ATOM 3769 CB GLU B 445 18.495 -9.524 -9.524 1.00 0.00 C ATOM 3770 CG GLU B 445 19.033 -9.209 -10.914 1.00 0.00 C ATOM 3771 CD GLU B 445 18.305 -9.951 -12.022 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.561 -11.157 -12.209 1.00 0.00 O ATOM 3773 OE2 GLU B 445 17.477 -9.320 -12.713 1.00 0.00 O ATOM 0 H GLU B 445 18.448 -10.380 -7.085 1.00 0.00 H new ATOM 0 HA GLU B 445 18.149 -11.641 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.428 -9.302 -9.501 1.00 0.00 H new ATOM 0 HB3 GLU B 445 18.974 -8.861 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU B 445 18.955 -8.136 -11.092 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.093 -9.462 -10.952 1.00 0.00 H new ATOM 3780 N ALA B 446 20.910 -11.138 -8.073 1.00 0.00 N ATOM 3781 CA ALA B 446 22.343 -11.394 -8.018 1.00 0.00 C ATOM 3782 C ALA B 446 22.647 -12.883 -8.108 1.00 0.00 C ATOM 3783 O ALA B 446 21.995 -13.668 -7.387 1.00 0.00 O ATOM 3784 CB ALA B 446 22.927 -10.813 -6.743 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.563 -13.256 -8.875 1.00 0.00 O ATOM 0 H ALA B 446 20.517 -10.783 -7.201 1.00 0.00 H new ATOM 0 HA ALA B 446 22.805 -10.909 -8.878 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.999 -11.010 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.755 -9.737 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.448 -11.275 -5.880 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.579 -9.836 9.324 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.463 -10.165 10.474 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.414 -9.778 7.964 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.813 -8.463 9.586 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.387 -11.001 9.116 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.830 -10.502 8.073 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.385 -9.208 8.551 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.353 -10.576 6.666 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.956 -11.613 8.302 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.042 -12.914 7.383 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.055 -13.840 7.962 1.00 0.00 O HETATM 3803 O2A GNP A 500 -0.672 -13.428 7.133 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.613 -12.327 6.019 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.960 -12.564 5.620 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.035 -12.713 4.121 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.514 -14.050 3.822 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.989 -11.746 3.426 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.341 -11.070 2.355 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.142 -12.610 2.923 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.588 -12.202 1.646 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.483 -13.987 2.802 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.408 -15.103 2.956 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.229 -16.231 3.726 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.230 -17.064 3.661 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.127 -16.458 2.795 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.401 -16.888 2.342 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.000 -17.937 2.618 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.984 -15.972 1.473 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.401 -14.783 1.091 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.124 -14.013 0.268 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.216 -14.370 1.504 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.637 -15.246 2.350 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.908 -10.259 2.694 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.181 -12.887 1.273 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 0.401 -11.912 9.574 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.751 -13.120 -0.053 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.047 -14.320 -0.038 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.595 -11.739 5.944 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -4.338 -13.465 6.103 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.904 -16.195 1.093 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.339 -16.409 4.330 1.00 0.00 H new HETATM 0 H4' GNP A 500 -3.031 -12.504 3.752 1.00 0.00 H new HETATM 0 H3' GNP A 500 -5.339 -10.965 4.101 1.00 0.00 H new HETATM 0 H2' GNP A 500 -7.013 -12.566 3.577 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.067 -14.085 1.799 1.00 0.00 H new HETATM 3837 MG MG A 501 1.504 -9.481 5.879 1.00 0.00 MG HETATM 3838 O HOH A 502 0.607 -7.469 6.549 1.00 0.00 O HETATM 3841 O HOH A 503 2.387 -11.467 5.132 1.00 0.00 O