USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN : amide:sc= -5.75! C(o=-5.7!,f=-11!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ -156:sc= 0.0299 (180deg=-1.44!) USER MOD Set 2.1: A 130 SER OG : rot 180:sc= 1.13 USER MOD Set 2.2: A 158 SER OG : rot 77:sc= 1.22 USER MOD Set 3.1: A 94 SER OG : rot -116:sc= 1.24 USER MOD Set 3.2: A 96 THR OG1 : rot 180:sc= 1.09 USER MOD Set 4.1: A 50 SER OG : rot 150:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot -57:sc= -0.313! USER MOD Set 4.3: B 413 HIS : no HD1:sc= -0.424 K(o=0.15,f=-9.1!) USER MOD Set 4.4: B 433 GLN : amide:sc= 0.885 K(o=0.15,f=-0.7) USER MOD Set 5.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 43 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 31 THR OG1 : rot 158:sc= 1.25 USER MOD Set 6.2: A 51 TYR OH : rot 147:sc= 0.902 USER MOD Set 7.1: A 27 LYS NZ :NH3+ 147:sc= 2.25 (180deg=1.9) USER MOD Set 7.2: A 69 THR OG1 : rot 180:sc= 0.051 USER MOD Set 8.1: A 22 SER OG : rot -171:sc= 0.415 USER MOD Set 8.2: A 100 SER OG : rot -179:sc= 0.622 USER MOD Single : A 15 HIS : no HD1:sc= -0.342 K(o=-0.34,f=-1.2) USER MOD Single : A 16 LYS NZ :NH3+ 155:sc= 1.11 (180deg=0.822) USER MOD Single : A 19 MET CE :methyl 136:sc= -0.603 (180deg=-2.58!) USER MOD Single : A 28 SER OG : rot 120:sc= 1.15 USER MOD Single : A 33 GLN : amide:sc= -0.426 K(o=-0.43,f=-5.3!) USER MOD Single : A 35 MET CE :methyl 173:sc= -2.05 (180deg=-2.17) USER MOD Single : A 46 THR OG1 : rot -52:sc= 0.221 USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= 1.03 (180deg=0.759) USER MOD Single : A 54 LYS NZ :NH3+ 155:sc= 1.3 (180deg=1.06) USER MOD Single : A 63 GLN : amide:sc= -2! K(o=-2!,f=-0.026) 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 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 73:sc= 0.634 USER MOD Single : A 104 THR OG1 : rot -72:sc= 1.2 USER MOD Single : A 110 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.32) USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= 3.02 (180deg=1.86) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -5.8! C(o=-5.8!,f=-2.7!) USER MOD Single : A 129 LYS NZ :NH3+ -161:sc= -0.13 (180deg=-0.483) USER MOD Single : A 137 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.13) USER MOD Single : A 145 SER OG : rot 30:sc= 1.25 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0.754 K(o=0.75,f=-0.18) USER MOD Single : A 154 TYR OH : rot 110:sc= -0.041 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.6!) USER MOD Single : A 167 LYS NZ :NH3+ 133:sc= -0.227 (180deg=-0.452) USER MOD Single : A 173 MET CE :methyl -164:sc=-0.00118 (180deg=-0.331) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -155:sc= 1.17 (180deg=0.863) USER MOD Single : A 180 LYS NZ :NH3+ 168:sc= 1.13 (180deg=0.754) USER MOD Single : A 181 MET CE :methyl -169:sc= -0.147 (180deg=-0.511) USER MOD Single : B 394 THR OG1 : rot 28:sc= 0.34 USER MOD Single : B 395 GLN : amide:sc= 1.15 K(o=1.1,f=-0.52) USER MOD Single : B 399 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.016) USER MOD Single : B 405 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.6) USER MOD Single : B 410 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.5) USER MOD Single : B 411 SER OG : rot 4:sc= 1.17 USER MOD Single : B 417 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.1) USER MOD Single : B 421 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0225) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 437 THR OG1 : rot 157:sc= 1.17 USER MOD Single : B 440 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.08) USER MOD Single : B 442 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0335) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.733 10.098 -14.874 1.00 0.00 N ATOM 50 CA LEU A 12 3.833 9.477 -13.901 1.00 0.00 C ATOM 51 C LEU A 12 4.124 7.980 -13.772 1.00 0.00 C ATOM 52 O LEU A 12 3.263 7.210 -13.352 1.00 0.00 O ATOM 53 CB LEU A 12 2.372 9.679 -14.320 1.00 0.00 C ATOM 54 CG LEU A 12 1.962 11.121 -14.616 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.540 11.163 -15.146 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.080 11.979 -13.370 1.00 0.00 C ATOM 0 HA LEU A 12 4.000 9.954 -12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.181 9.077 -15.208 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.729 9.293 -13.529 1.00 0.00 H new ATOM 0 HG LEU A 12 2.635 11.520 -15.375 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.259 12.196 -15.353 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.476 10.579 -16.064 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.138 10.745 -14.402 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.783 13.002 -13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.429 11.581 -12.591 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.112 11.972 -13.019 1.00 0.00 H new ATOM 68 N ALA A 13 5.352 7.581 -14.101 1.00 0.00 N ATOM 69 CA ALA A 13 5.690 6.168 -14.243 1.00 0.00 C ATOM 70 C ALA A 13 5.974 5.505 -12.907 1.00 0.00 C ATOM 71 O ALA A 13 6.280 4.314 -12.838 1.00 0.00 O ATOM 72 CB ALA A 13 6.868 6.011 -15.189 1.00 0.00 C ATOM 0 H ALA A 13 6.129 8.218 -14.274 1.00 0.00 H new ATOM 0 HA ALA A 13 4.822 5.660 -14.664 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.115 4.954 -15.290 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.607 6.418 -16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.729 6.548 -14.791 1.00 0.00 H new ATOM 78 N LEU A 14 5.841 6.273 -11.855 1.00 0.00 N ATOM 79 CA LEU A 14 6.050 5.771 -10.510 1.00 0.00 C ATOM 80 C LEU A 14 4.850 6.121 -9.647 1.00 0.00 C ATOM 81 O LEU A 14 4.476 7.287 -9.541 1.00 0.00 O ATOM 82 CB LEU A 14 7.328 6.353 -9.905 1.00 0.00 C ATOM 83 CG LEU A 14 7.683 5.842 -8.505 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.915 4.338 -8.523 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.905 6.570 -7.974 1.00 0.00 C ATOM 0 H LEU A 14 5.586 7.260 -11.900 1.00 0.00 H new ATOM 0 HA LEU A 14 6.161 4.687 -10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.159 6.134 -10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.229 7.438 -9.863 1.00 0.00 H new ATOM 0 HG LEU A 14 6.844 6.045 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.166 3.996 -7.519 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.010 3.834 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.736 4.105 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.146 6.197 -6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.750 6.397 -8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.697 7.639 -7.921 1.00 0.00 H new ATOM 97 N HIS A 15 4.236 5.105 -9.061 1.00 0.00 N ATOM 98 CA HIS A 15 3.046 5.300 -8.244 1.00 0.00 C ATOM 99 C HIS A 15 3.296 4.818 -6.826 1.00 0.00 C ATOM 100 O HIS A 15 3.861 3.740 -6.620 1.00 0.00 O ATOM 101 CB HIS A 15 1.856 4.539 -8.834 1.00 0.00 C ATOM 102 CG HIS A 15 1.419 5.027 -10.187 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.133 5.445 -10.460 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.097 5.133 -11.353 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.042 5.786 -11.734 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.221 5.609 -12.299 1.00 0.00 N ATOM 0 H HIS A 15 4.542 4.135 -9.136 1.00 0.00 H new ATOM 0 HA HIS A 15 2.817 6.365 -8.230 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.116 3.483 -8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.015 4.613 -8.145 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.137 4.888 -11.511 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.847 6.148 -12.229 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.445 5.795 -13.277 1.00 0.00 H new ATOM 115 N LYS A 16 2.889 5.617 -5.856 1.00 0.00 N ATOM 116 CA LYS A 16 3.030 5.252 -4.457 1.00 0.00 C ATOM 117 C LYS A 16 1.669 4.993 -3.835 1.00 0.00 C ATOM 118 O LYS A 16 0.875 5.916 -3.648 1.00 0.00 O ATOM 119 CB LYS A 16 3.754 6.356 -3.692 1.00 0.00 C ATOM 120 CG LYS A 16 5.180 6.563 -4.162 1.00 0.00 C ATOM 121 CD LYS A 16 6.059 5.387 -3.771 1.00 0.00 C ATOM 122 CE LYS A 16 7.315 5.311 -4.618 1.00 0.00 C ATOM 123 NZ LYS A 16 8.328 4.401 -4.017 1.00 0.00 N ATOM 0 H LYS A 16 2.456 6.527 -6.012 1.00 0.00 H new ATOM 0 HA LYS A 16 3.620 4.337 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.202 7.289 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.759 6.112 -2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.195 6.689 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.580 7.480 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.335 5.474 -2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.494 4.461 -3.876 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.059 4.961 -5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.741 6.308 -4.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.955 4.038 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.891 4.923 -3.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.847 3.605 -3.551 1.00 0.00 H new ATOM 137 N VAL A 17 1.399 3.738 -3.526 1.00 0.00 N ATOM 138 CA VAL A 17 0.125 3.364 -2.944 1.00 0.00 C ATOM 139 C VAL A 17 0.319 2.635 -1.621 1.00 0.00 C ATOM 140 O VAL A 17 1.106 1.690 -1.517 1.00 0.00 O ATOM 141 CB VAL A 17 -0.712 2.494 -3.915 1.00 0.00 C ATOM 142 CG1 VAL A 17 0.049 1.245 -4.339 1.00 0.00 C ATOM 143 CG2 VAL A 17 -2.048 2.117 -3.287 1.00 0.00 C ATOM 0 H VAL A 17 2.045 2.962 -3.669 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.424 4.286 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.904 3.088 -4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.567 0.657 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.972 1.534 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.288 0.648 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.619 1.506 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.873 1.553 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.609 3.022 -3.054 1.00 0.00 H new ATOM 153 N ILE A 18 -0.384 3.094 -0.604 1.00 0.00 N ATOM 154 CA ILE A 18 -0.340 2.450 0.692 1.00 0.00 C ATOM 155 C ILE A 18 -1.671 1.770 0.973 1.00 0.00 C ATOM 156 O ILE A 18 -2.714 2.422 1.059 1.00 0.00 O ATOM 157 CB ILE A 18 -0.001 3.451 1.817 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.340 4.131 1.519 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.042 2.742 3.166 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.735 5.172 2.542 1.00 0.00 C ATOM 0 H ILE A 18 -0.993 3.911 -0.651 1.00 0.00 H new ATOM 0 HA ILE A 18 0.453 1.703 0.671 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.779 4.213 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.119 3.371 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.289 4.601 0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.282 3.462 3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.930 2.293 3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.804 1.963 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.694 5.609 2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.976 5.954 2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.820 4.704 3.523 1.00 0.00 H new ATOM 172 N MET A 19 -1.632 0.454 1.083 1.00 0.00 N ATOM 173 CA MET A 19 -2.831 -0.328 1.311 1.00 0.00 C ATOM 174 C MET A 19 -3.049 -0.474 2.811 1.00 0.00 C ATOM 175 O MET A 19 -2.200 -1.021 3.521 1.00 0.00 O ATOM 176 CB MET A 19 -2.690 -1.693 0.633 1.00 0.00 C ATOM 177 CG MET A 19 -4.009 -2.325 0.225 1.00 0.00 C ATOM 178 SD MET A 19 -3.766 -3.833 -0.732 1.00 0.00 S ATOM 179 CE MET A 19 -5.443 -4.237 -1.202 1.00 0.00 C ATOM 0 H MET A 19 -0.776 -0.097 1.017 1.00 0.00 H new ATOM 0 HA MET A 19 -3.698 0.173 0.881 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.063 -1.583 -0.252 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.170 -2.370 1.310 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.594 -2.551 1.116 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.587 -1.612 -0.363 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.467 -4.527 -2.252 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.804 -5.063 -0.589 1.00 0.00 H new ATOM 0 HE3 MET A 19 -6.083 -3.367 -1.052 1.00 0.00 H new ATOM 189 N VAL A 20 -4.164 0.043 3.300 1.00 0.00 N ATOM 190 CA VAL A 20 -4.408 0.097 4.732 1.00 0.00 C ATOM 191 C VAL A 20 -5.643 -0.706 5.129 1.00 0.00 C ATOM 192 O VAL A 20 -6.392 -1.186 4.279 1.00 0.00 O ATOM 193 CB VAL A 20 -4.563 1.551 5.229 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.268 2.327 5.050 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.702 2.253 4.509 1.00 0.00 C ATOM 0 H VAL A 20 -4.914 0.431 2.727 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.534 -0.348 5.207 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.799 1.515 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.403 3.348 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.473 1.845 5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.998 2.345 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.790 3.275 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.500 2.269 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.634 1.719 4.695 1.00 0.00 H new ATOM 205 N GLY A 21 -5.832 -0.844 6.434 1.00 0.00 N ATOM 206 CA GLY A 21 -6.939 -1.604 6.972 1.00 0.00 C ATOM 207 C GLY A 21 -6.808 -1.743 8.473 1.00 0.00 C ATOM 208 O GLY A 21 -5.954 -1.089 9.072 1.00 0.00 O ATOM 0 H GLY A 21 -5.223 -0.433 7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.879 -1.110 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.968 -2.591 6.511 1.00 0.00 H new ATOM 212 N SER A 22 -7.637 -2.585 9.077 1.00 0.00 N ATOM 213 CA SER A 22 -7.606 -2.792 10.521 1.00 0.00 C ATOM 214 C SER A 22 -6.268 -3.397 10.957 1.00 0.00 C ATOM 215 O SER A 22 -5.493 -2.768 11.677 1.00 0.00 O ATOM 216 CB SER A 22 -8.771 -3.695 10.935 1.00 0.00 C ATOM 217 OG SER A 22 -8.821 -4.860 10.126 1.00 0.00 O ATOM 0 H SER A 22 -8.341 -3.138 8.588 1.00 0.00 H new ATOM 0 HA SER A 22 -7.710 -1.828 11.018 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.662 -3.979 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.709 -3.147 10.849 1.00 0.00 H new ATOM 0 HG SER A 22 -9.652 -5.348 10.306 1.00 0.00 H new ATOM 223 N GLY A 23 -6.015 -4.619 10.515 1.00 0.00 N ATOM 224 CA GLY A 23 -4.740 -5.256 10.761 1.00 0.00 C ATOM 225 C GLY A 23 -4.085 -5.687 9.466 1.00 0.00 C ATOM 226 O GLY A 23 -3.110 -5.086 9.019 1.00 0.00 O ATOM 0 H GLY A 23 -6.678 -5.185 9.985 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.083 -4.568 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.882 -6.123 11.406 1.00 0.00 H new ATOM 230 N GLY A 24 -4.635 -6.717 8.849 1.00 0.00 N ATOM 231 CA GLY A 24 -4.121 -7.184 7.582 1.00 0.00 C ATOM 232 C GLY A 24 -5.185 -7.888 6.782 1.00 0.00 C ATOM 233 O GLY A 24 -4.929 -8.937 6.193 1.00 0.00 O ATOM 0 H GLY A 24 -5.434 -7.242 9.206 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.734 -6.340 7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.285 -7.862 7.755 1.00 0.00 H new ATOM 237 N VAL A 25 -6.376 -7.288 6.774 1.00 0.00 N ATOM 238 CA VAL A 25 -7.557 -7.856 6.125 1.00 0.00 C ATOM 239 C VAL A 25 -7.243 -8.419 4.742 1.00 0.00 C ATOM 240 O VAL A 25 -7.377 -9.617 4.504 1.00 0.00 O ATOM 241 CB VAL A 25 -8.669 -6.797 5.984 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.937 -7.443 5.469 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.920 -6.088 7.304 1.00 0.00 C ATOM 0 H VAL A 25 -6.549 -6.388 7.221 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.894 -8.671 6.765 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.342 -6.046 5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.717 -6.688 5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.746 -7.894 4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.263 -8.213 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.709 -5.347 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.226 -6.816 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.006 -5.592 7.630 1.00 0.00 H new ATOM 253 N GLY A 26 -6.839 -7.545 3.833 1.00 0.00 N ATOM 254 CA GLY A 26 -6.473 -7.978 2.501 1.00 0.00 C ATOM 255 C GLY A 26 -5.390 -7.104 1.907 1.00 0.00 C ATOM 256 O GLY A 26 -5.045 -7.232 0.735 1.00 0.00 O ATOM 0 H GLY A 26 -6.758 -6.541 3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.128 -9.011 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.352 -7.957 1.857 1.00 0.00 H new ATOM 260 N LYS A 27 -4.817 -6.249 2.745 1.00 0.00 N ATOM 261 CA LYS A 27 -3.838 -5.257 2.304 1.00 0.00 C ATOM 262 C LYS A 27 -2.441 -5.866 2.219 1.00 0.00 C ATOM 263 O LYS A 27 -1.435 -5.169 2.332 1.00 0.00 O ATOM 264 CB LYS A 27 -3.840 -4.075 3.280 1.00 0.00 C ATOM 265 CG LYS A 27 -3.210 -4.381 4.636 1.00 0.00 C ATOM 266 CD LYS A 27 -3.386 -3.222 5.602 1.00 0.00 C ATOM 267 CE LYS A 27 -2.334 -3.229 6.700 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.983 -2.917 6.168 1.00 0.00 N ATOM 0 H LYS A 27 -5.015 -6.221 3.745 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.114 -4.911 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.306 -3.241 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.868 -3.748 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.664 -5.279 5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.148 -4.591 4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.331 -2.282 5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.378 -3.272 6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.601 -2.500 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.318 -4.206 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.439 -2.397 6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.489 -3.802 5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.073 -2.333 5.312 1.00 0.00 H new ATOM 282 N SER A 28 -2.388 -7.164 1.983 1.00 0.00 N ATOM 283 CA SER A 28 -1.137 -7.891 2.044 1.00 0.00 C ATOM 284 C SER A 28 -1.203 -9.123 1.145 1.00 0.00 C ATOM 285 O SER A 28 -0.221 -9.502 0.509 1.00 0.00 O ATOM 286 CB SER A 28 -0.878 -8.292 3.498 1.00 0.00 C ATOM 287 OG SER A 28 0.496 -8.535 3.751 1.00 0.00 O ATOM 0 H SER A 28 -3.199 -7.736 1.747 1.00 0.00 H new ATOM 0 HA SER A 28 -0.319 -7.263 1.690 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.233 -7.502 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.453 -9.188 3.734 1.00 0.00 H new ATOM 0 HG SER A 28 0.815 -7.919 4.443 1.00 0.00 H new ATOM 293 N ALA A 29 -2.365 -9.764 1.125 1.00 0.00 N ATOM 294 CA ALA A 29 -2.588 -10.924 0.272 1.00 0.00 C ATOM 295 C ALA A 29 -2.728 -10.521 -1.196 1.00 0.00 C ATOM 296 O ALA A 29 -2.032 -11.046 -2.066 1.00 0.00 O ATOM 297 CB ALA A 29 -3.820 -11.684 0.735 1.00 0.00 C ATOM 0 H ALA A 29 -3.170 -9.499 1.692 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.717 -11.575 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.977 -12.549 0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.676 -12.018 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.691 -11.031 0.684 1.00 0.00 H new ATOM 303 N LEU A 30 -3.623 -9.569 -1.454 1.00 0.00 N ATOM 304 CA LEU A 30 -3.958 -9.169 -2.819 1.00 0.00 C ATOM 305 C LEU A 30 -2.762 -8.557 -3.531 1.00 0.00 C ATOM 306 O LEU A 30 -2.614 -8.696 -4.745 1.00 0.00 O ATOM 307 CB LEU A 30 -5.130 -8.177 -2.830 1.00 0.00 C ATOM 308 CG LEU A 30 -6.524 -8.784 -2.612 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.677 -9.327 -1.197 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.599 -7.751 -2.902 1.00 0.00 C ATOM 0 H LEU A 30 -4.131 -9.058 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.252 -10.072 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.955 -7.429 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.128 -7.653 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.639 -9.618 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.674 -9.750 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.931 -10.102 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.535 -8.519 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.582 -8.195 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.474 -6.898 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.514 -7.418 -3.936 1.00 0.00 H new ATOM 322 N THR A 31 -1.901 -7.899 -2.772 1.00 0.00 N ATOM 323 CA THR A 31 -0.734 -7.251 -3.339 1.00 0.00 C ATOM 324 C THR A 31 0.274 -8.274 -3.853 1.00 0.00 C ATOM 325 O THR A 31 0.917 -8.059 -4.882 1.00 0.00 O ATOM 326 CB THR A 31 -0.072 -6.326 -2.306 1.00 0.00 C ATOM 327 OG1 THR A 31 0.069 -7.013 -1.056 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.899 -5.068 -2.108 1.00 0.00 C ATOM 0 H THR A 31 -1.990 -7.801 -1.761 1.00 0.00 H new ATOM 0 HA THR A 31 -1.068 -6.651 -4.185 1.00 0.00 H new ATOM 0 HB THR A 31 0.913 -6.042 -2.677 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.779 -6.591 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.414 -4.426 -1.373 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.984 -4.536 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.894 -5.338 -1.753 1.00 0.00 H new ATOM 336 N LEU A 32 0.398 -9.395 -3.147 1.00 0.00 N ATOM 337 CA LEU A 32 1.276 -10.470 -3.580 1.00 0.00 C ATOM 338 C LEU A 32 0.775 -11.050 -4.899 1.00 0.00 C ATOM 339 O LEU A 32 1.562 -11.322 -5.805 1.00 0.00 O ATOM 340 CB LEU A 32 1.367 -11.559 -2.501 1.00 0.00 C ATOM 341 CG LEU A 32 2.346 -12.714 -2.787 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.827 -13.335 -1.487 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.693 -13.790 -3.646 1.00 0.00 C ATOM 0 H LEU A 32 -0.099 -9.579 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 32 2.277 -10.069 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.656 -11.088 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.373 -11.980 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 32 3.195 -12.299 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.518 -14.149 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.336 -12.579 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.973 -13.723 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.408 -14.592 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.823 -14.192 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.380 -13.357 -4.596 1.00 0.00 H new ATOM 355 N GLN A 33 -0.537 -11.214 -5.007 1.00 0.00 N ATOM 356 CA GLN A 33 -1.143 -11.769 -6.211 1.00 0.00 C ATOM 357 C GLN A 33 -0.897 -10.857 -7.409 1.00 0.00 C ATOM 358 O GLN A 33 -0.677 -11.326 -8.521 1.00 0.00 O ATOM 359 CB GLN A 33 -2.644 -11.983 -6.013 1.00 0.00 C ATOM 360 CG GLN A 33 -2.981 -12.879 -4.834 1.00 0.00 C ATOM 361 CD GLN A 33 -4.462 -13.172 -4.736 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.210 -12.430 -4.106 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.896 -14.257 -5.360 1.00 0.00 N ATOM 0 H GLN A 33 -1.203 -10.970 -4.274 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.677 -12.735 -6.407 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.125 -11.015 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.063 -12.418 -6.920 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.433 -13.817 -4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.646 -12.403 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.241 -14.847 -5.873 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.886 -14.502 -5.328 1.00 0.00 H new ATOM 372 N PHE A 34 -0.898 -9.554 -7.169 1.00 0.00 N ATOM 373 CA PHE A 34 -0.670 -8.583 -8.231 1.00 0.00 C ATOM 374 C PHE A 34 0.795 -8.604 -8.687 1.00 0.00 C ATOM 375 O PHE A 34 1.144 -8.033 -9.720 1.00 0.00 O ATOM 376 CB PHE A 34 -1.066 -7.182 -7.746 1.00 0.00 C ATOM 377 CG PHE A 34 -1.100 -6.145 -8.835 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.098 -6.171 -9.795 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.143 -5.143 -8.896 1.00 0.00 C ATOM 380 CE1 PHE A 34 -2.140 -5.223 -10.800 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.180 -4.193 -9.898 1.00 0.00 C ATOM 382 CZ PHE A 34 -1.179 -4.233 -10.850 1.00 0.00 C ATOM 0 H PHE A 34 -1.054 -9.144 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.289 -8.850 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.049 -7.235 -7.278 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.363 -6.863 -6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.853 -6.942 -9.758 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.639 -5.105 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.922 -5.257 -11.544 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.572 -3.419 -9.937 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.209 -3.490 -11.633 1.00 0.00 H new ATOM 392 N MET A 35 1.647 -9.273 -7.919 1.00 0.00 N ATOM 393 CA MET A 35 3.067 -9.358 -8.248 1.00 0.00 C ATOM 394 C MET A 35 3.441 -10.741 -8.767 1.00 0.00 C ATOM 395 O MET A 35 4.082 -10.869 -9.807 1.00 0.00 O ATOM 396 CB MET A 35 3.924 -9.034 -7.025 1.00 0.00 C ATOM 397 CG MET A 35 3.764 -7.615 -6.515 1.00 0.00 C ATOM 398 SD MET A 35 4.891 -7.254 -5.158 1.00 0.00 S ATOM 399 CE MET A 35 4.359 -8.468 -3.954 1.00 0.00 C ATOM 0 H MET A 35 1.381 -9.764 -7.065 1.00 0.00 H new ATOM 0 HA MET A 35 3.258 -8.627 -9.034 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.671 -9.728 -6.223 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.972 -9.203 -7.274 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.943 -6.914 -7.331 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.737 -7.463 -6.183 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.040 -8.459 -3.103 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.351 -8.227 -3.615 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.362 -9.458 -4.410 1.00 0.00 H new ATOM 409 N TYR A 36 3.040 -11.768 -8.030 1.00 0.00 N ATOM 410 CA TYR A 36 3.420 -13.144 -8.342 1.00 0.00 C ATOM 411 C TYR A 36 2.374 -13.834 -9.212 1.00 0.00 C ATOM 412 O TYR A 36 2.622 -14.923 -9.724 1.00 0.00 O ATOM 413 CB TYR A 36 3.607 -13.948 -7.051 1.00 0.00 C ATOM 414 CG TYR A 36 4.764 -13.490 -6.185 1.00 0.00 C ATOM 415 CD1 TYR A 36 4.684 -12.323 -5.435 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.930 -14.239 -6.104 1.00 0.00 C ATOM 417 CE1 TYR A 36 5.734 -11.914 -4.633 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.985 -13.836 -5.305 1.00 0.00 C ATOM 419 CZ TYR A 36 6.881 -12.674 -4.571 1.00 0.00 C ATOM 420 OH TYR A 36 7.928 -12.273 -3.771 1.00 0.00 O ATOM 0 H TYR A 36 2.447 -11.675 -7.205 1.00 0.00 H new ATOM 0 HA TYR A 36 4.358 -13.104 -8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.688 -13.892 -6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.756 -14.996 -7.310 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.786 -11.725 -5.479 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.015 -15.152 -6.675 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.655 -11.003 -4.058 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.886 -14.429 -5.257 1.00 0.00 H new ATOM 0 HH TYR A 36 8.660 -12.921 -3.841 1.00 0.00 H new ATOM 430 N ASP A 37 1.202 -13.204 -9.344 1.00 0.00 N ATOM 431 CA ASP A 37 0.070 -13.746 -10.127 1.00 0.00 C ATOM 432 C ASP A 37 -0.635 -14.885 -9.389 1.00 0.00 C ATOM 433 O ASP A 37 -1.840 -15.089 -9.549 1.00 0.00 O ATOM 434 CB ASP A 37 0.514 -14.216 -11.520 1.00 0.00 C ATOM 435 CG ASP A 37 -0.620 -14.829 -12.320 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.413 -14.071 -12.914 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.719 -16.073 -12.368 1.00 0.00 O ATOM 0 H ASP A 37 1.004 -12.301 -8.912 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.639 -12.928 -10.252 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.926 -13.370 -12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.315 -14.947 -11.414 1.00 0.00 H new ATOM 442 N GLU A 38 0.102 -15.595 -8.553 1.00 0.00 N ATOM 443 CA GLU A 38 -0.437 -16.751 -7.858 1.00 0.00 C ATOM 444 C GLU A 38 -0.901 -16.381 -6.448 1.00 0.00 C ATOM 445 O GLU A 38 -0.655 -15.271 -5.969 1.00 0.00 O ATOM 446 CB GLU A 38 0.605 -17.876 -7.819 1.00 0.00 C ATOM 447 CG GLU A 38 1.925 -17.498 -7.165 1.00 0.00 C ATOM 448 CD GLU A 38 2.968 -18.589 -7.303 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.701 -18.590 -8.315 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.060 -19.447 -6.402 1.00 0.00 O ATOM 0 H GLU A 38 1.078 -15.391 -8.338 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.310 -17.107 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.181 -18.727 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.802 -18.206 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.301 -16.580 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.758 -17.290 -6.108 1.00 0.00 H new ATOM 457 N PHE A 39 -1.588 -17.313 -5.799 1.00 0.00 N ATOM 458 CA PHE A 39 -2.208 -17.058 -4.505 1.00 0.00 C ATOM 459 C PHE A 39 -1.231 -17.316 -3.360 1.00 0.00 C ATOM 460 O PHE A 39 -0.368 -18.190 -3.448 1.00 0.00 O ATOM 461 CB PHE A 39 -3.462 -17.928 -4.353 1.00 0.00 C ATOM 462 CG PHE A 39 -4.258 -17.648 -3.112 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.596 -16.352 -2.771 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.676 -18.684 -2.293 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.332 -16.089 -1.637 1.00 0.00 C ATOM 466 CE2 PHE A 39 -5.414 -18.426 -1.155 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.744 -17.127 -0.828 1.00 0.00 C ATOM 0 H PHE A 39 -1.730 -18.260 -6.151 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.494 -16.007 -4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.102 -17.779 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.165 -18.977 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.279 -15.535 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.422 -19.703 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.586 -15.071 -1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.733 -19.240 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.324 -16.923 0.060 1.00 0.00 H new ATOM 477 N VAL A 40 -1.382 -16.542 -2.288 1.00 0.00 N ATOM 478 CA VAL A 40 -0.490 -16.621 -1.138 1.00 0.00 C ATOM 479 C VAL A 40 -0.701 -17.911 -0.360 1.00 0.00 C ATOM 480 O VAL A 40 -1.801 -18.185 0.121 1.00 0.00 O ATOM 481 CB VAL A 40 -0.701 -15.438 -0.168 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.390 -15.415 0.894 1.00 0.00 C ATOM 483 CG2 VAL A 40 -0.759 -14.119 -0.921 1.00 0.00 C ATOM 0 H VAL A 40 -2.122 -15.847 -2.194 1.00 0.00 H new ATOM 0 HA VAL A 40 0.523 -16.589 -1.538 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.659 -15.575 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.224 -14.575 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.365 -16.345 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.363 -15.309 0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.908 -13.303 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.176 -13.966 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.587 -14.141 -1.630 1.00 0.00 H new ATOM 493 N GLU A 41 0.352 -18.701 -0.249 1.00 0.00 N ATOM 494 CA GLU A 41 0.315 -19.892 0.582 1.00 0.00 C ATOM 495 C GLU A 41 1.166 -19.681 1.830 1.00 0.00 C ATOM 496 O GLU A 41 0.750 -19.993 2.947 1.00 0.00 O ATOM 497 CB GLU A 41 0.817 -21.111 -0.193 1.00 0.00 C ATOM 498 CG GLU A 41 0.076 -21.355 -1.494 1.00 0.00 C ATOM 499 CD GLU A 41 0.516 -22.627 -2.183 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.632 -22.648 -2.735 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.258 -23.606 -2.175 1.00 0.00 O ATOM 0 H GLU A 41 1.241 -18.540 -0.722 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.718 -20.075 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.878 -20.982 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 41 0.725 -21.995 0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.994 -21.406 -1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.236 -20.510 -2.163 1.00 0.00 H new ATOM 508 N ASP A 42 2.356 -19.132 1.625 1.00 0.00 N ATOM 509 CA ASP A 42 3.304 -18.900 2.708 1.00 0.00 C ATOM 510 C ASP A 42 4.104 -17.630 2.440 1.00 0.00 C ATOM 511 O ASP A 42 4.881 -17.571 1.484 1.00 0.00 O ATOM 512 CB ASP A 42 4.241 -20.103 2.842 1.00 0.00 C ATOM 513 CG ASP A 42 5.273 -19.932 3.939 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.881 -19.885 5.121 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.479 -19.886 3.618 1.00 0.00 O ATOM 0 H ASP A 42 2.691 -18.836 0.708 1.00 0.00 H new ATOM 0 HA ASP A 42 2.757 -18.774 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.650 -20.996 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.752 -20.266 1.893 1.00 0.00 H new ATOM 520 N TYR A 43 3.881 -16.609 3.260 1.00 0.00 N ATOM 521 CA TYR A 43 4.552 -15.325 3.098 1.00 0.00 C ATOM 522 C TYR A 43 4.223 -14.416 4.279 1.00 0.00 C ATOM 523 O TYR A 43 3.212 -13.710 4.270 1.00 0.00 O ATOM 524 CB TYR A 43 4.114 -14.661 1.783 1.00 0.00 C ATOM 525 CG TYR A 43 5.112 -13.678 1.207 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.306 -14.125 0.653 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.855 -12.309 1.194 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.216 -13.242 0.107 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.761 -11.417 0.643 1.00 0.00 C ATOM 530 CZ TYR A 43 6.940 -11.892 0.100 1.00 0.00 C ATOM 531 OH TYR A 43 7.843 -11.014 -0.455 1.00 0.00 O ATOM 0 H TYR A 43 3.236 -16.647 4.049 1.00 0.00 H new ATOM 0 HA TYR A 43 5.629 -15.490 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.924 -15.440 1.044 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.170 -14.143 1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.526 -15.182 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.935 -11.937 1.620 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.141 -13.608 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.547 -10.358 0.638 1.00 0.00 H new ATOM 0 HH TYR A 43 7.498 -10.100 -0.381 1.00 0.00 H new ATOM 541 N GLU A 44 5.054 -14.456 5.311 1.00 0.00 N ATOM 542 CA GLU A 44 4.819 -13.656 6.509 1.00 0.00 C ATOM 543 C GLU A 44 5.419 -12.246 6.383 1.00 0.00 C ATOM 544 O GLU A 44 4.691 -11.265 6.552 1.00 0.00 O ATOM 545 CB GLU A 44 5.374 -14.344 7.765 1.00 0.00 C ATOM 546 CG GLU A 44 5.314 -15.861 7.719 1.00 0.00 C ATOM 547 CD GLU A 44 6.622 -16.469 7.255 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.989 -16.273 6.076 1.00 0.00 O ATOM 549 OE2 GLU A 44 7.299 -17.118 8.078 1.00 0.00 O ATOM 0 H GLU A 44 5.895 -15.032 5.345 1.00 0.00 H new ATOM 0 HA GLU A 44 3.738 -13.562 6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.410 -14.036 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.816 -13.995 8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.068 -16.244 8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.512 -16.172 7.049 1.00 0.00 H new ATOM 556 N PRO A 45 6.741 -12.120 6.072 1.00 0.00 N ATOM 557 CA PRO A 45 7.455 -10.827 6.063 1.00 0.00 C ATOM 558 C PRO A 45 6.733 -9.733 5.278 1.00 0.00 C ATOM 559 O PRO A 45 6.738 -9.734 4.048 1.00 0.00 O ATOM 560 CB PRO A 45 8.805 -11.148 5.402 1.00 0.00 C ATOM 561 CG PRO A 45 8.656 -12.515 4.827 1.00 0.00 C ATOM 562 CD PRO A 45 7.653 -13.212 5.694 1.00 0.00 C ATOM 0 HA PRO A 45 7.539 -10.430 7.075 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.044 -10.421 4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.615 -11.115 6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.315 -12.470 3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.608 -13.045 4.826 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.134 -14.005 5.156 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.120 -13.670 6.566 1.00 0.00 H new ATOM 570 N THR A 46 6.089 -8.827 6.008 1.00 0.00 N ATOM 571 CA THR A 46 5.416 -7.667 5.423 1.00 0.00 C ATOM 572 C THR A 46 5.095 -6.639 6.504 1.00 0.00 C ATOM 573 O THR A 46 3.949 -6.221 6.651 1.00 0.00 O ATOM 574 CB THR A 46 4.102 -8.058 4.710 1.00 0.00 C ATOM 575 OG1 THR A 46 3.552 -9.244 5.305 1.00 0.00 O ATOM 576 CG2 THR A 46 4.306 -8.269 3.215 1.00 0.00 C ATOM 0 H THR A 46 6.018 -8.875 7.024 1.00 0.00 H new ATOM 0 HA THR A 46 6.099 -7.244 4.687 1.00 0.00 H new ATOM 0 HB THR A 46 3.403 -7.231 4.833 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.238 -9.943 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.357 -8.542 2.753 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.677 -7.348 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.030 -9.068 3.056 1.00 0.00 H new ATOM 584 N LYS A 47 6.101 -6.259 7.279 1.00 0.00 N ATOM 585 CA LYS A 47 5.890 -5.318 8.373 1.00 0.00 C ATOM 586 C LYS A 47 6.006 -3.884 7.878 1.00 0.00 C ATOM 587 O LYS A 47 5.098 -3.076 8.056 1.00 0.00 O ATOM 588 CB LYS A 47 6.895 -5.558 9.501 1.00 0.00 C ATOM 589 CG LYS A 47 6.826 -6.954 10.095 1.00 0.00 C ATOM 590 CD LYS A 47 7.822 -7.130 11.231 1.00 0.00 C ATOM 591 CE LYS A 47 7.419 -6.327 12.456 1.00 0.00 C ATOM 592 NZ LYS A 47 6.218 -6.894 13.120 1.00 0.00 N ATOM 0 H LYS A 47 7.062 -6.583 7.174 1.00 0.00 H new ATOM 0 HA LYS A 47 4.884 -5.479 8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.902 -5.384 9.121 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.722 -4.828 10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.817 -7.144 10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.026 -7.691 9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.892 -8.185 11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.812 -6.817 10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.248 -6.304 13.163 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.220 -5.296 12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.104 -6.462 14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.376 -6.695 12.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.331 -7.923 13.223 1.00 0.00 H new ATOM 606 N ALA A 48 7.151 -3.567 7.298 1.00 0.00 N ATOM 607 CA ALA A 48 7.375 -2.265 6.689 1.00 0.00 C ATOM 608 C ALA A 48 7.874 -2.446 5.267 1.00 0.00 C ATOM 609 O ALA A 48 8.341 -1.506 4.628 1.00 0.00 O ATOM 610 CB ALA A 48 8.372 -1.461 7.507 1.00 0.00 C ATOM 0 H ALA A 48 7.948 -4.200 7.235 1.00 0.00 H new ATOM 0 HA ALA A 48 6.434 -1.715 6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.528 -0.490 7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.984 -1.318 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.320 -1.997 7.555 1.00 0.00 H new ATOM 616 N ASP A 49 7.773 -3.672 4.787 1.00 0.00 N ATOM 617 CA ASP A 49 8.379 -4.066 3.525 1.00 0.00 C ATOM 618 C ASP A 49 7.636 -3.470 2.340 1.00 0.00 C ATOM 619 O ASP A 49 6.438 -3.703 2.166 1.00 0.00 O ATOM 620 CB ASP A 49 8.397 -5.592 3.415 1.00 0.00 C ATOM 621 CG ASP A 49 9.072 -6.245 4.607 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.393 -6.448 5.642 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.280 -6.553 4.516 1.00 0.00 O ATOM 0 H ASP A 49 7.270 -4.423 5.259 1.00 0.00 H new ATOM 0 HA ASP A 49 9.400 -3.684 3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.375 -5.961 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.916 -5.883 2.502 1.00 0.00 H new ATOM 628 N SER A 50 8.345 -2.696 1.532 1.00 0.00 N ATOM 629 CA SER A 50 7.764 -2.138 0.324 1.00 0.00 C ATOM 630 C SER A 50 8.124 -3.014 -0.867 1.00 0.00 C ATOM 631 O SER A 50 9.247 -3.520 -0.961 1.00 0.00 O ATOM 632 CB SER A 50 8.254 -0.705 0.099 1.00 0.00 C ATOM 633 OG SER A 50 9.666 -0.654 -0.026 1.00 0.00 O ATOM 0 H SER A 50 9.320 -2.442 1.691 1.00 0.00 H new ATOM 0 HA SER A 50 6.680 -2.111 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.793 -0.298 -0.801 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.938 -0.076 0.931 1.00 0.00 H new ATOM 0 HG SER A 50 9.916 0.091 -0.611 1.00 0.00 H new ATOM 639 N TYR A 51 7.174 -3.214 -1.762 1.00 0.00 N ATOM 640 CA TYR A 51 7.409 -4.042 -2.928 1.00 0.00 C ATOM 641 C TYR A 51 6.983 -3.332 -4.204 1.00 0.00 C ATOM 642 O TYR A 51 5.831 -2.927 -4.360 1.00 0.00 O ATOM 643 CB TYR A 51 6.725 -5.410 -2.792 1.00 0.00 C ATOM 644 CG TYR A 51 5.444 -5.408 -1.976 1.00 0.00 C ATOM 645 CD1 TYR A 51 4.219 -5.130 -2.566 1.00 0.00 C ATOM 646 CD2 TYR A 51 5.462 -5.708 -0.618 1.00 0.00 C ATOM 647 CE1 TYR A 51 3.051 -5.149 -1.827 1.00 0.00 C ATOM 648 CE2 TYR A 51 4.299 -5.725 0.127 1.00 0.00 C ATOM 649 CZ TYR A 51 3.094 -5.444 -0.482 1.00 0.00 C ATOM 650 OH TYR A 51 1.927 -5.471 0.252 1.00 0.00 O ATOM 0 H TYR A 51 6.237 -2.816 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 51 8.482 -4.220 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.502 -5.789 -3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.428 -6.107 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.178 -4.895 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.403 -5.932 -0.137 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.106 -4.933 -2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 51 4.333 -5.957 1.181 1.00 0.00 H new ATOM 0 HH TYR A 51 1.999 -6.150 0.955 1.00 0.00 H new ATOM 660 N ARG A 52 7.942 -3.182 -5.102 1.00 0.00 N ATOM 661 CA ARG A 52 7.737 -2.473 -6.353 1.00 0.00 C ATOM 662 C ARG A 52 7.462 -3.443 -7.499 1.00 0.00 C ATOM 663 O ARG A 52 8.300 -4.277 -7.846 1.00 0.00 O ATOM 664 CB ARG A 52 8.965 -1.607 -6.656 1.00 0.00 C ATOM 665 CG ARG A 52 10.287 -2.299 -6.347 1.00 0.00 C ATOM 666 CD ARG A 52 11.472 -1.373 -6.550 1.00 0.00 C ATOM 667 NE ARG A 52 11.747 -1.123 -7.963 1.00 0.00 N ATOM 668 CZ ARG A 52 12.669 -0.268 -8.402 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.366 0.457 -7.536 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.892 -0.141 -9.702 1.00 0.00 N ATOM 0 H ARG A 52 8.886 -3.549 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 52 6.862 -1.831 -6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.949 -1.324 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.902 -0.686 -6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.278 -2.656 -5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.397 -3.174 -6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.280 -0.425 -6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.355 -1.809 -6.082 1.00 0.00 H new ATOM 0 HE ARG A 52 11.200 -1.634 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.195 0.359 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.072 1.112 -7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.357 -0.698 -10.368 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.598 0.514 -10.037 1.00 0.00 H new ATOM 684 N LYS A 53 6.282 -3.329 -8.079 1.00 0.00 N ATOM 685 CA LYS A 53 5.879 -4.187 -9.180 1.00 0.00 C ATOM 686 C LYS A 53 5.777 -3.383 -10.469 1.00 0.00 C ATOM 687 O LYS A 53 5.138 -2.330 -10.505 1.00 0.00 O ATOM 688 CB LYS A 53 4.532 -4.845 -8.858 1.00 0.00 C ATOM 689 CG LYS A 53 3.915 -5.629 -10.011 1.00 0.00 C ATOM 690 CD LYS A 53 4.726 -6.868 -10.375 1.00 0.00 C ATOM 691 CE LYS A 53 4.042 -7.661 -11.478 1.00 0.00 C ATOM 692 NZ LYS A 53 4.765 -8.921 -11.805 1.00 0.00 N ATOM 0 H LYS A 53 5.579 -2.644 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 53 6.632 -4.964 -9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.664 -5.516 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.830 -4.071 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.902 -5.928 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.835 -4.982 -10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.723 -6.572 -10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.851 -7.497 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.023 -7.899 -11.172 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.970 -7.044 -12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.481 -9.249 -12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.790 -8.746 -11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.529 -9.649 -11.101 1.00 0.00 H new ATOM 706 N LYS A 54 6.425 -3.862 -11.518 1.00 0.00 N ATOM 707 CA LYS A 54 6.284 -3.249 -12.825 1.00 0.00 C ATOM 708 C LYS A 54 5.134 -3.903 -13.574 1.00 0.00 C ATOM 709 O LYS A 54 5.091 -5.125 -13.716 1.00 0.00 O ATOM 710 CB LYS A 54 7.567 -3.373 -13.657 1.00 0.00 C ATOM 711 CG LYS A 54 7.387 -2.858 -15.079 1.00 0.00 C ATOM 712 CD LYS A 54 8.595 -3.125 -15.962 1.00 0.00 C ATOM 713 CE LYS A 54 9.728 -2.150 -15.695 1.00 0.00 C ATOM 714 NZ LYS A 54 10.768 -2.221 -16.755 1.00 0.00 N ATOM 0 H LYS A 54 7.049 -4.668 -11.489 1.00 0.00 H new ATOM 0 HA LYS A 54 6.083 -2.189 -12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.368 -2.817 -13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.878 -4.417 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.509 -3.328 -15.522 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.194 -1.786 -15.050 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.947 -4.143 -15.795 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.299 -3.058 -17.009 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.332 -1.136 -15.640 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.178 -2.370 -14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.279 -1.316 -16.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.437 -2.986 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.316 -2.411 -17.672 1.00 0.00 H new ATOM 728 N VAL A 55 4.202 -3.089 -14.030 1.00 0.00 N ATOM 729 CA VAL A 55 3.094 -3.564 -14.837 1.00 0.00 C ATOM 730 C VAL A 55 2.863 -2.610 -15.997 1.00 0.00 C ATOM 731 O VAL A 55 3.058 -1.402 -15.862 1.00 0.00 O ATOM 732 CB VAL A 55 1.785 -3.709 -14.025 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.877 -4.871 -13.047 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.452 -2.417 -13.289 1.00 0.00 C ATOM 0 H VAL A 55 4.191 -2.085 -13.853 1.00 0.00 H new ATOM 0 HA VAL A 55 3.363 -4.555 -15.202 1.00 0.00 H new ATOM 0 HB VAL A 55 0.979 -3.917 -14.729 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.944 -4.951 -12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.052 -5.796 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.701 -4.699 -12.354 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.527 -2.547 -12.726 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.262 -2.170 -12.603 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.328 -1.609 -14.010 1.00 0.00 H new ATOM 744 N VAL A 56 2.471 -3.139 -17.135 1.00 0.00 N ATOM 745 CA VAL A 56 2.184 -2.292 -18.275 1.00 0.00 C ATOM 746 C VAL A 56 0.683 -2.209 -18.509 1.00 0.00 C ATOM 747 O VAL A 56 0.056 -3.135 -19.019 1.00 0.00 O ATOM 748 CB VAL A 56 2.913 -2.739 -19.570 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.578 -4.168 -19.951 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.577 -1.804 -20.719 1.00 0.00 C ATOM 0 H VAL A 56 2.344 -4.138 -17.297 1.00 0.00 H new ATOM 0 HA VAL A 56 2.570 -1.302 -18.031 1.00 0.00 H new ATOM 0 HB VAL A 56 3.983 -2.693 -19.367 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.111 -4.436 -20.863 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.877 -4.839 -19.146 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.505 -4.258 -20.119 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.097 -2.132 -21.619 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.502 -1.817 -20.896 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.891 -0.791 -20.468 1.00 0.00 H new ATOM 760 N LEU A 57 0.102 -1.101 -18.098 1.00 0.00 N ATOM 761 CA LEU A 57 -1.302 -0.869 -18.349 1.00 0.00 C ATOM 762 C LEU A 57 -1.460 -0.133 -19.667 1.00 0.00 C ATOM 763 O LEU A 57 -1.072 1.030 -19.792 1.00 0.00 O ATOM 764 CB LEU A 57 -1.983 -0.102 -17.201 1.00 0.00 C ATOM 765 CG LEU A 57 -1.267 1.150 -16.692 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.287 2.217 -16.323 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.411 0.812 -15.479 1.00 0.00 C ATOM 0 H LEU A 57 0.577 -0.353 -17.593 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.802 -1.836 -18.409 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.981 0.187 -17.530 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.109 -0.787 -16.362 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.621 1.530 -17.484 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.769 3.106 -15.961 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.879 2.474 -17.202 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.945 1.837 -15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.093 1.712 -15.127 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.045 0.417 -14.685 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.333 0.064 -15.755 1.00 0.00 H new ATOM 779 N ASP A 58 -1.953 -0.864 -20.661 1.00 0.00 N ATOM 780 CA ASP A 58 -2.288 -0.315 -21.975 1.00 0.00 C ATOM 781 C ASP A 58 -1.060 -0.104 -22.860 1.00 0.00 C ATOM 782 O ASP A 58 -1.050 -0.540 -24.012 1.00 0.00 O ATOM 783 CB ASP A 58 -3.088 0.987 -21.842 1.00 0.00 C ATOM 784 CG ASP A 58 -3.376 1.639 -23.178 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.320 1.201 -23.865 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.668 2.603 -23.536 1.00 0.00 O ATOM 0 H ASP A 58 -2.134 -1.864 -20.579 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.911 -1.060 -22.470 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.030 0.779 -21.334 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.535 1.685 -21.214 1.00 0.00 H new ATOM 791 N GLY A 59 -0.016 0.528 -22.338 1.00 0.00 N ATOM 792 CA GLY A 59 1.089 0.888 -23.200 1.00 0.00 C ATOM 793 C GLY A 59 2.440 0.955 -22.515 1.00 0.00 C ATOM 794 O GLY A 59 3.381 0.287 -22.943 1.00 0.00 O ATOM 0 H GLY A 59 0.084 0.792 -21.358 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.146 0.165 -24.013 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.878 1.858 -23.650 1.00 0.00 H new ATOM 798 N GLU A 60 2.555 1.743 -21.452 1.00 0.00 N ATOM 799 CA GLU A 60 3.855 2.003 -20.852 1.00 0.00 C ATOM 800 C GLU A 60 4.107 1.116 -19.642 1.00 0.00 C ATOM 801 O GLU A 60 3.181 0.779 -18.903 1.00 0.00 O ATOM 802 CB GLU A 60 3.966 3.480 -20.469 1.00 0.00 C ATOM 803 CG GLU A 60 2.734 4.016 -19.751 1.00 0.00 C ATOM 804 CD GLU A 60 2.796 5.512 -19.515 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.561 6.277 -20.474 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.075 5.924 -18.371 1.00 0.00 O ATOM 0 H GLU A 60 1.772 2.208 -20.993 1.00 0.00 H new ATOM 0 HA GLU A 60 4.620 1.765 -21.591 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.838 3.617 -19.829 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.137 4.069 -21.370 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.846 3.782 -20.338 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.626 3.506 -18.794 1.00 0.00 H new ATOM 813 N GLU A 61 5.361 0.723 -19.459 1.00 0.00 N ATOM 814 CA GLU A 61 5.750 -0.035 -18.282 1.00 0.00 C ATOM 815 C GLU A 61 5.765 0.878 -17.074 1.00 0.00 C ATOM 816 O GLU A 61 6.638 1.734 -16.935 1.00 0.00 O ATOM 817 CB GLU A 61 7.118 -0.684 -18.451 1.00 0.00 C ATOM 818 CG GLU A 61 7.128 -1.866 -19.402 1.00 0.00 C ATOM 819 CD GLU A 61 8.456 -2.595 -19.380 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.495 -1.940 -19.130 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.469 -3.822 -19.591 1.00 0.00 O ATOM 0 H GLU A 61 6.122 0.917 -20.110 1.00 0.00 H new ATOM 0 HA GLU A 61 5.020 -0.832 -18.141 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.822 0.066 -18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.476 -1.013 -17.475 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.330 -2.557 -19.131 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.920 -1.520 -20.414 1.00 0.00 H new ATOM 828 N VAL A 62 4.791 0.697 -16.213 1.00 0.00 N ATOM 829 CA VAL A 62 4.626 1.554 -15.065 1.00 0.00 C ATOM 830 C VAL A 62 5.015 0.797 -13.800 1.00 0.00 C ATOM 831 O VAL A 62 4.851 -0.420 -13.723 1.00 0.00 O ATOM 832 CB VAL A 62 3.164 2.042 -14.961 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.047 3.208 -14.005 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.622 2.427 -16.330 1.00 0.00 C ATOM 0 H VAL A 62 4.095 -0.045 -16.289 1.00 0.00 H new ATOM 0 HA VAL A 62 5.273 2.424 -15.178 1.00 0.00 H new ATOM 0 HB VAL A 62 2.567 1.218 -14.571 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.007 3.531 -13.951 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.384 2.902 -13.015 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.665 4.033 -14.359 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.591 2.767 -16.231 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.230 3.228 -16.750 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.656 1.561 -16.991 1.00 0.00 H new ATOM 844 N GLN A 63 5.545 1.505 -12.816 1.00 0.00 N ATOM 845 CA GLN A 63 5.976 0.869 -11.585 1.00 0.00 C ATOM 846 C GLN A 63 5.117 1.312 -10.411 1.00 0.00 C ATOM 847 O GLN A 63 5.040 2.499 -10.082 1.00 0.00 O ATOM 848 CB GLN A 63 7.450 1.164 -11.302 1.00 0.00 C ATOM 849 CG GLN A 63 8.411 0.381 -12.183 1.00 0.00 C ATOM 850 CD GLN A 63 9.864 0.634 -11.834 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.744 0.544 -12.685 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.122 0.951 -10.575 1.00 0.00 N ATOM 0 H GLN A 63 5.686 2.515 -12.846 1.00 0.00 H new ATOM 0 HA GLN A 63 5.857 -0.207 -11.712 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.631 2.230 -11.440 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.662 0.938 -10.257 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.199 -0.684 -12.088 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.240 0.648 -13.226 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.361 1.015 -9.899 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.082 1.131 -10.281 1.00 0.00 H new ATOM 861 N ILE A 64 4.460 0.341 -9.798 1.00 0.00 N ATOM 862 CA ILE A 64 3.649 0.577 -8.618 1.00 0.00 C ATOM 863 C ILE A 64 4.368 0.028 -7.388 1.00 0.00 C ATOM 864 O ILE A 64 4.700 -1.157 -7.321 1.00 0.00 O ATOM 865 CB ILE A 64 2.236 -0.055 -8.765 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.410 0.140 -7.490 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.329 -1.534 -9.126 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.007 -0.427 -7.582 1.00 0.00 C ATOM 0 H ILE A 64 4.475 -0.632 -10.105 1.00 0.00 H new ATOM 0 HA ILE A 64 3.509 1.651 -8.500 1.00 0.00 H new ATOM 0 HB ILE A 64 1.728 0.460 -9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.929 -0.331 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.348 1.205 -7.267 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.326 -1.949 -9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.860 -1.645 -10.072 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.868 -2.067 -8.343 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.518 -0.252 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.530 0.061 -8.395 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.060 -1.499 -7.774 1.00 0.00 H new ATOM 880 N ASP A 65 4.656 0.909 -6.446 1.00 0.00 N ATOM 881 CA ASP A 65 5.365 0.529 -5.234 1.00 0.00 C ATOM 882 C ASP A 65 4.385 0.499 -4.072 1.00 0.00 C ATOM 883 O ASP A 65 3.816 1.532 -3.701 1.00 0.00 O ATOM 884 CB ASP A 65 6.509 1.518 -4.969 1.00 0.00 C ATOM 885 CG ASP A 65 7.373 1.148 -3.780 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.683 -0.045 -3.604 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.786 2.074 -3.048 1.00 0.00 O ATOM 0 H ASP A 65 4.409 1.897 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 65 5.799 -0.464 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.137 1.580 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.089 2.510 -4.806 1.00 0.00 H new ATOM 892 N ILE A 66 4.163 -0.686 -3.521 1.00 0.00 N ATOM 893 CA ILE A 66 3.153 -0.864 -2.490 1.00 0.00 C ATOM 894 C ILE A 66 3.803 -1.089 -1.133 1.00 0.00 C ATOM 895 O ILE A 66 4.684 -1.939 -0.980 1.00 0.00 O ATOM 896 CB ILE A 66 2.211 -2.055 -2.792 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.664 -1.990 -4.220 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.058 -2.091 -1.800 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.426 -2.855 -5.196 1.00 0.00 C ATOM 0 H ILE A 66 4.668 -1.536 -3.771 1.00 0.00 H new ATOM 0 HA ILE A 66 2.562 0.052 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 66 2.798 -2.968 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.618 -2.297 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.691 -0.956 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.407 -2.935 -2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.451 -2.200 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.489 -1.164 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.984 -2.760 -6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.467 -2.534 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.377 -3.896 -4.875 1.00 0.00 H new ATOM 911 N LEU A 67 3.358 -0.321 -0.155 1.00 0.00 N ATOM 912 CA LEU A 67 3.872 -0.426 1.196 1.00 0.00 C ATOM 913 C LEU A 67 2.847 -1.097 2.101 1.00 0.00 C ATOM 914 O LEU A 67 1.729 -0.599 2.255 1.00 0.00 O ATOM 915 CB LEU A 67 4.199 0.967 1.732 1.00 0.00 C ATOM 916 CG LEU A 67 4.752 1.007 3.156 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.167 0.448 3.206 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.708 2.423 3.702 1.00 0.00 C ATOM 0 H LEU A 67 2.635 0.388 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 67 4.778 -1.031 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.924 1.434 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.295 1.574 1.694 1.00 0.00 H new ATOM 0 HG LEU A 67 4.123 0.378 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.538 0.488 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.162 -0.586 2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.816 1.042 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.105 2.434 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.310 3.076 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.677 2.777 3.712 1.00 0.00 H new ATOM 930 N ASP A 68 3.221 -2.230 2.681 1.00 0.00 N ATOM 931 CA ASP A 68 2.367 -2.900 3.656 1.00 0.00 C ATOM 932 C ASP A 68 2.724 -2.394 5.047 1.00 0.00 C ATOM 933 O ASP A 68 3.781 -2.717 5.581 1.00 0.00 O ATOM 934 CB ASP A 68 2.532 -4.425 3.570 1.00 0.00 C ATOM 935 CG ASP A 68 1.496 -5.187 4.386 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.560 -4.559 4.927 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.607 -6.432 4.471 1.00 0.00 O ATOM 0 H ASP A 68 4.105 -2.703 2.495 1.00 0.00 H new ATOM 0 HA ASP A 68 1.322 -2.673 3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.462 -4.733 2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.529 -4.696 3.916 1.00 0.00 H new ATOM 942 N THR A 69 1.857 -1.560 5.598 1.00 0.00 N ATOM 943 CA THR A 69 2.130 -0.875 6.852 1.00 0.00 C ATOM 944 C THR A 69 1.773 -1.711 8.079 1.00 0.00 C ATOM 945 O THR A 69 0.697 -2.309 8.152 1.00 0.00 O ATOM 946 CB THR A 69 1.360 0.456 6.907 1.00 0.00 C ATOM 947 OG1 THR A 69 0.030 0.274 6.389 1.00 0.00 O ATOM 948 CG2 THR A 69 2.080 1.528 6.108 1.00 0.00 C ATOM 0 H THR A 69 0.948 -1.339 5.191 1.00 0.00 H new ATOM 0 HA THR A 69 3.205 -0.696 6.879 1.00 0.00 H new ATOM 0 HB THR A 69 1.303 0.778 7.947 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.456 1.124 6.428 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.518 2.460 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.077 1.682 6.521 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.163 1.213 5.068 1.00 0.00 H new ATOM 956 N ALA A 70 2.691 -1.752 9.035 1.00 0.00 N ATOM 957 CA ALA A 70 2.432 -2.362 10.328 1.00 0.00 C ATOM 958 C ALA A 70 1.711 -1.374 11.236 1.00 0.00 C ATOM 959 O ALA A 70 2.283 -0.368 11.660 1.00 0.00 O ATOM 960 CB ALA A 70 3.731 -2.817 10.974 1.00 0.00 C ATOM 0 H ALA A 70 3.630 -1.366 8.936 1.00 0.00 H new ATOM 0 HA ALA A 70 1.797 -3.235 10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.517 -3.271 11.941 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.221 -3.548 10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.388 -1.959 11.114 1.00 0.00 H new ATOM 966 N GLY A 71 0.453 -1.657 11.521 1.00 0.00 N ATOM 967 CA GLY A 71 -0.334 -0.777 12.355 1.00 0.00 C ATOM 968 C GLY A 71 -0.373 -1.240 13.794 1.00 0.00 C ATOM 969 O GLY A 71 -1.250 -2.012 14.179 1.00 0.00 O ATOM 0 H GLY A 71 -0.040 -2.485 11.188 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.080 0.230 12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.350 -0.722 11.965 1.00 0.00 H new ATOM 973 N LEU A 72 0.579 -0.776 14.587 1.00 0.00 N ATOM 974 CA LEU A 72 0.651 -1.149 15.989 1.00 0.00 C ATOM 975 C LEU A 72 1.085 0.044 16.827 1.00 0.00 C ATOM 976 O LEU A 72 1.682 0.990 16.307 1.00 0.00 O ATOM 977 CB LEU A 72 1.623 -2.323 16.207 1.00 0.00 C ATOM 978 CG LEU A 72 3.125 -2.001 16.104 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.946 -3.133 16.705 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.552 -1.767 14.659 1.00 0.00 C ATOM 0 H LEU A 72 1.314 -0.138 14.282 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.343 -1.468 16.302 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.432 -2.745 17.194 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.390 -3.099 15.478 1.00 0.00 H new ATOM 0 HG LEU A 72 3.304 -1.082 16.662 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.007 -2.895 16.627 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.679 -3.259 17.754 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.741 -4.057 16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.618 -1.542 14.626 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.352 -2.663 14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.992 -0.928 14.245 1.00 0.00 H new ATOM 992 N GLU A 73 0.774 0.002 18.113 1.00 0.00 N ATOM 993 CA GLU A 73 1.173 1.059 19.034 1.00 0.00 C ATOM 994 C GLU A 73 2.652 0.911 19.388 1.00 0.00 C ATOM 995 O GLU A 73 3.000 0.477 20.485 1.00 0.00 O ATOM 996 CB GLU A 73 0.310 1.009 20.296 1.00 0.00 C ATOM 997 CG GLU A 73 -0.238 2.362 20.730 1.00 0.00 C ATOM 998 CD GLU A 73 0.842 3.332 21.162 1.00 0.00 C ATOM 999 OE1 GLU A 73 1.407 4.018 20.290 1.00 0.00 O ATOM 1000 OE2 GLU A 73 1.111 3.422 22.377 1.00 0.00 O ATOM 0 H GLU A 73 0.245 -0.755 18.546 1.00 0.00 H new ATOM 0 HA GLU A 73 1.026 2.026 18.553 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.525 0.329 20.125 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.901 0.590 21.111 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.802 2.800 19.906 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.937 2.216 21.553 1.00 0.00 H new ATOM 1007 N ASP A 74 3.503 1.235 18.423 1.00 0.00 N ATOM 1008 CA ASP A 74 4.951 1.125 18.567 1.00 0.00 C ATOM 1009 C ASP A 74 5.629 1.913 17.467 1.00 0.00 C ATOM 1010 O ASP A 74 6.028 3.064 17.652 1.00 0.00 O ATOM 1011 CB ASP A 74 5.408 -0.331 18.453 1.00 0.00 C ATOM 1012 CG ASP A 74 5.986 -0.883 19.736 1.00 0.00 C ATOM 1013 OD1 ASP A 74 7.115 -0.498 20.094 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.329 -1.733 20.369 1.00 0.00 O ATOM 0 H ASP A 74 3.207 1.584 17.511 1.00 0.00 H new ATOM 0 HA ASP A 74 5.219 1.513 19.550 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.561 -0.947 18.151 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.156 -0.408 17.664 1.00 0.00 H new ATOM 1019 N TYR A 75 5.704 1.285 16.298 1.00 0.00 N ATOM 1020 CA TYR A 75 6.353 1.872 15.143 1.00 0.00 C ATOM 1021 C TYR A 75 5.467 2.919 14.488 1.00 0.00 C ATOM 1022 O TYR A 75 4.906 2.693 13.415 1.00 0.00 O ATOM 1023 CB TYR A 75 6.708 0.798 14.119 1.00 0.00 C ATOM 1024 CG TYR A 75 7.828 -0.131 14.534 1.00 0.00 C ATOM 1025 CD1 TYR A 75 9.156 0.235 14.359 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.559 -1.380 15.079 1.00 0.00 C ATOM 1027 CE1 TYR A 75 10.184 -0.617 14.711 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.582 -2.236 15.439 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.893 -1.850 15.251 1.00 0.00 C ATOM 1030 OH TYR A 75 10.920 -2.703 15.591 1.00 0.00 O ATOM 0 H TYR A 75 5.316 0.357 16.130 1.00 0.00 H new ATOM 0 HA TYR A 75 7.267 2.353 15.492 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.818 0.203 13.915 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.987 1.285 13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 75 9.389 1.203 13.940 1.00 0.00 H new ATOM 0 HD2 TYR A 75 6.534 -1.687 15.224 1.00 0.00 H new ATOM 0 HE1 TYR A 75 11.211 -0.318 14.564 1.00 0.00 H new ATOM 0 HE2 TYR A 75 8.356 -3.202 15.865 1.00 0.00 H new ATOM 0 HH TYR A 75 10.549 -3.531 15.960 1.00 0.00 H new ATOM 1040 N ALA A 76 5.343 4.061 15.143 1.00 0.00 N ATOM 1041 CA ALA A 76 4.590 5.183 14.602 1.00 0.00 C ATOM 1042 C ALA A 76 5.171 5.628 13.266 1.00 0.00 C ATOM 1043 O ALA A 76 4.461 6.145 12.409 1.00 0.00 O ATOM 1044 CB ALA A 76 4.600 6.335 15.583 1.00 0.00 C ATOM 0 H ALA A 76 5.758 4.237 16.058 1.00 0.00 H new ATOM 0 HA ALA A 76 3.561 4.862 14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.034 7.170 15.170 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.145 6.018 16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.628 6.648 15.766 1.00 0.00 H new ATOM 1050 N ALA A 77 6.467 5.400 13.094 1.00 0.00 N ATOM 1051 CA ALA A 77 7.160 5.772 11.871 1.00 0.00 C ATOM 1052 C ALA A 77 6.593 5.041 10.662 1.00 0.00 C ATOM 1053 O ALA A 77 6.627 5.558 9.550 1.00 0.00 O ATOM 1054 CB ALA A 77 8.647 5.490 12.001 1.00 0.00 C ATOM 0 H ALA A 77 7.062 4.955 13.793 1.00 0.00 H new ATOM 0 HA ALA A 77 7.009 6.841 11.717 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.153 5.773 11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.056 6.067 12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.801 4.427 12.188 1.00 0.00 H new ATOM 1060 N ILE A 78 6.057 3.848 10.884 1.00 0.00 N ATOM 1061 CA ILE A 78 5.576 3.021 9.788 1.00 0.00 C ATOM 1062 C ILE A 78 4.184 3.444 9.336 1.00 0.00 C ATOM 1063 O ILE A 78 3.900 3.488 8.142 1.00 0.00 O ATOM 1064 CB ILE A 78 5.571 1.526 10.166 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.984 1.075 10.536 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.036 0.686 9.012 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.052 -0.352 11.026 1.00 0.00 C ATOM 0 H ILE A 78 5.945 3.434 11.809 1.00 0.00 H new ATOM 0 HA ILE A 78 6.269 3.167 8.959 1.00 0.00 H new ATOM 0 HB ILE A 78 4.918 1.386 11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.631 1.183 9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.377 1.735 11.309 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.039 -0.366 9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.017 0.996 8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.668 0.827 8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.084 -0.604 11.270 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.432 -0.461 11.915 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.690 -1.022 10.246 1.00 0.00 H new ATOM 1079 N ARG A 79 3.317 3.769 10.281 1.00 0.00 N ATOM 1080 CA ARG A 79 1.955 4.142 9.931 1.00 0.00 C ATOM 1081 C ARG A 79 1.846 5.650 9.719 1.00 0.00 C ATOM 1082 O ARG A 79 1.394 6.100 8.676 1.00 0.00 O ATOM 1083 CB ARG A 79 0.959 3.678 11.001 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.484 3.734 10.527 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.439 3.103 11.528 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.718 3.973 12.674 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.772 3.818 13.479 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.630 2.824 13.269 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.967 4.645 14.494 1.00 0.00 N ATOM 0 H ARG A 79 3.526 3.783 11.279 1.00 0.00 H new ATOM 0 HA ARG A 79 1.703 3.641 8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.200 2.657 11.297 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.070 4.301 11.888 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.770 4.772 10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.571 3.220 9.570 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.375 2.860 11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.016 2.164 11.885 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.072 4.738 12.867 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.483 2.179 12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.435 2.706 13.884 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.310 5.406 14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.774 4.521 15.105 1.00 0.00 H new ATOM 1103 N ASP A 80 2.293 6.418 10.698 1.00 0.00 N ATOM 1104 CA ASP A 80 2.156 7.873 10.660 1.00 0.00 C ATOM 1105 C ASP A 80 3.140 8.506 9.682 1.00 0.00 C ATOM 1106 O ASP A 80 2.747 9.219 8.756 1.00 0.00 O ATOM 1107 CB ASP A 80 2.375 8.446 12.064 1.00 0.00 C ATOM 1108 CG ASP A 80 2.241 9.954 12.121 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.241 10.657 11.861 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.140 10.438 12.446 1.00 0.00 O ATOM 0 H ASP A 80 2.756 6.061 11.534 1.00 0.00 H new ATOM 0 HA ASP A 80 1.149 8.108 10.316 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.655 7.998 12.749 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.367 8.162 12.414 1.00 0.00 H new ATOM 1115 N ASN A 81 4.419 8.215 9.871 1.00 0.00 N ATOM 1116 CA ASN A 81 5.472 8.903 9.132 1.00 0.00 C ATOM 1117 C ASN A 81 5.536 8.486 7.661 1.00 0.00 C ATOM 1118 O ASN A 81 5.903 9.293 6.807 1.00 0.00 O ATOM 1119 CB ASN A 81 6.838 8.698 9.799 1.00 0.00 C ATOM 1120 CG ASN A 81 7.028 9.573 11.025 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.321 10.762 10.895 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.926 8.992 12.218 1.00 0.00 N ATOM 0 H ASN A 81 4.754 7.510 10.527 1.00 0.00 H new ATOM 0 HA ASN A 81 5.218 9.963 9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.945 7.651 10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.626 8.914 9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.093 9.535 13.065 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.681 8.004 12.285 1.00 0.00 H new ATOM 1129 N TYR A 82 5.180 7.241 7.356 1.00 0.00 N ATOM 1130 CA TYR A 82 5.236 6.763 5.972 1.00 0.00 C ATOM 1131 C TYR A 82 4.112 7.344 5.121 1.00 0.00 C ATOM 1132 O TYR A 82 4.277 7.511 3.913 1.00 0.00 O ATOM 1133 CB TYR A 82 5.185 5.237 5.896 1.00 0.00 C ATOM 1134 CG TYR A 82 6.537 4.558 5.929 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.350 4.521 4.802 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.989 3.934 7.078 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.575 3.882 4.828 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.206 3.293 7.112 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.995 3.269 5.989 1.00 0.00 C ATOM 1140 OH TYR A 82 10.206 2.622 6.027 1.00 0.00 O ATOM 0 H TYR A 82 4.854 6.552 8.034 1.00 0.00 H new ATOM 0 HA TYR A 82 6.191 7.107 5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.586 4.865 6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.671 4.949 4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.019 4.999 3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.374 3.950 7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.198 3.863 3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.539 2.811 8.019 1.00 0.00 H new ATOM 0 HH TYR A 82 10.229 1.930 5.334 1.00 0.00 H new ATOM 1150 N PHE A 83 2.980 7.667 5.743 1.00 0.00 N ATOM 1151 CA PHE A 83 1.824 8.183 5.004 1.00 0.00 C ATOM 1152 C PHE A 83 2.148 9.500 4.304 1.00 0.00 C ATOM 1153 O PHE A 83 1.512 9.854 3.310 1.00 0.00 O ATOM 1154 CB PHE A 83 0.617 8.387 5.928 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.125 7.129 6.287 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.251 5.901 5.768 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.210 7.185 7.146 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.440 4.753 6.103 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.903 6.041 7.486 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.518 4.824 6.963 1.00 0.00 C ATOM 0 H PHE A 83 2.836 7.582 6.749 1.00 0.00 H new ATOM 0 HA PHE A 83 1.575 7.435 4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.958 8.865 6.846 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.077 9.077 5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.093 5.841 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.518 8.136 7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.138 3.801 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.745 6.098 8.160 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.059 3.927 7.226 1.00 0.00 H new ATOM 1170 N ARG A 84 3.145 10.211 4.817 1.00 0.00 N ATOM 1171 CA ARG A 84 3.516 11.516 4.283 1.00 0.00 C ATOM 1172 C ARG A 84 3.833 11.469 2.790 1.00 0.00 C ATOM 1173 O ARG A 84 3.256 12.224 2.015 1.00 0.00 O ATOM 1174 CB ARG A 84 4.699 12.092 5.055 1.00 0.00 C ATOM 1175 CG ARG A 84 4.295 12.828 6.323 1.00 0.00 C ATOM 1176 CD ARG A 84 3.401 14.017 6.003 1.00 0.00 C ATOM 1177 NE ARG A 84 3.918 14.807 4.885 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.149 15.477 4.026 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.847 15.589 4.245 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.685 16.061 2.962 1.00 0.00 N ATOM 0 H ARG A 84 3.714 9.904 5.606 1.00 0.00 H new ATOM 0 HA ARG A 84 2.651 12.167 4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.381 11.283 5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.248 12.775 4.407 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.772 12.145 6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.186 13.170 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.399 13.663 5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.312 14.652 6.885 1.00 0.00 H new ATOM 0 HE ARG A 84 4.929 14.848 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.430 15.162 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.261 16.102 3.586 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.690 15.999 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.092 16.572 2.308 1.00 0.00 H new ATOM 1194 N SER A 85 4.728 10.584 2.381 1.00 0.00 N ATOM 1195 CA SER A 85 5.125 10.515 0.981 1.00 0.00 C ATOM 1196 C SER A 85 4.293 9.491 0.205 1.00 0.00 C ATOM 1197 O SER A 85 4.729 8.972 -0.824 1.00 0.00 O ATOM 1198 CB SER A 85 6.612 10.188 0.879 1.00 0.00 C ATOM 1199 OG SER A 85 7.389 11.173 1.540 1.00 0.00 O ATOM 0 H SER A 85 5.190 9.909 2.990 1.00 0.00 H new ATOM 0 HA SER A 85 4.940 11.490 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.805 9.210 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.905 10.129 -0.169 1.00 0.00 H new ATOM 0 HG SER A 85 8.339 10.945 1.465 1.00 0.00 H new ATOM 1205 N GLY A 86 3.087 9.217 0.694 1.00 0.00 N ATOM 1206 CA GLY A 86 2.178 8.341 -0.018 1.00 0.00 C ATOM 1207 C GLY A 86 1.213 9.123 -0.887 1.00 0.00 C ATOM 1208 O GLY A 86 0.755 10.197 -0.498 1.00 0.00 O ATOM 0 H GLY A 86 2.724 9.588 1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.749 7.650 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.618 7.739 0.697 1.00 0.00 H new ATOM 1212 N GLU A 87 0.913 8.598 -2.065 1.00 0.00 N ATOM 1213 CA GLU A 87 0.002 9.264 -2.990 1.00 0.00 C ATOM 1214 C GLU A 87 -1.405 8.697 -2.842 1.00 0.00 C ATOM 1215 O GLU A 87 -2.313 9.376 -2.364 1.00 0.00 O ATOM 1216 CB GLU A 87 0.482 9.075 -4.429 1.00 0.00 C ATOM 1217 CG GLU A 87 1.947 9.412 -4.627 1.00 0.00 C ATOM 1218 CD GLU A 87 2.395 9.198 -6.054 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.168 8.091 -6.591 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.978 10.134 -6.641 1.00 0.00 O ATOM 0 H GLU A 87 1.286 7.712 -2.406 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.015 10.328 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.312 8.041 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.119 9.700 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.120 10.451 -4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.553 8.796 -3.962 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.568 7.442 -3.237 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.869 6.806 -3.189 1.00 0.00 C ATOM 1229 C GLY A 88 -2.993 5.845 -2.031 1.00 0.00 C ATOM 1230 O GLY A 88 -2.011 5.225 -1.620 1.00 0.00 O ATOM 0 H GLY A 88 -0.817 6.850 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.642 7.570 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.045 6.272 -4.123 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.199 5.715 -1.499 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.436 4.830 -0.370 1.00 0.00 C ATOM 1236 C PHE A 89 -5.617 3.903 -0.648 1.00 0.00 C ATOM 1237 O PHE A 89 -6.680 4.346 -1.090 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.682 5.644 0.904 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.500 6.463 1.341 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.313 7.749 0.859 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.583 5.948 2.239 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.232 8.504 1.264 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.499 6.699 2.650 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.323 7.978 2.162 1.00 0.00 C ATOM 0 H PHE A 89 -5.027 6.210 -1.831 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.547 4.216 -0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.531 6.308 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.959 4.964 1.710 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.022 8.165 0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.716 4.947 2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.096 9.504 0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.790 6.286 3.352 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.476 8.567 2.482 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.424 2.617 -0.398 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.471 1.631 -0.624 1.00 0.00 C ATOM 1256 C LEU A 90 -7.094 1.196 0.698 1.00 0.00 C ATOM 1257 O LEU A 90 -6.391 0.743 1.604 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.910 0.418 -1.372 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.566 0.658 -2.848 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.922 -0.582 -3.450 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.814 1.043 -3.630 1.00 0.00 C ATOM 0 H LEU A 90 -4.551 2.231 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.247 2.090 -1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.011 0.079 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.637 -0.392 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.855 1.482 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.684 -0.396 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.007 -0.817 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.613 -1.422 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.552 1.210 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.547 0.239 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.238 1.956 -3.212 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.407 1.340 0.799 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.130 0.990 2.014 1.00 0.00 C ATOM 1275 C LEU A 91 -9.786 -0.377 1.859 1.00 0.00 C ATOM 1276 O LEU A 91 -10.754 -0.519 1.112 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.210 2.037 2.312 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.713 3.471 2.506 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.892 4.422 2.617 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.839 3.569 3.747 1.00 0.00 C ATOM 0 H LEU A 91 -8.997 1.699 0.049 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.419 0.961 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.931 2.030 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.745 1.733 3.212 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.114 3.751 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.527 5.440 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.488 4.371 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.509 4.139 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.494 4.596 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.416 3.273 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.979 2.908 3.639 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.262 -1.381 2.546 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.828 -2.720 2.463 1.00 0.00 C ATOM 1294 C VAL A 92 -10.359 -3.187 3.812 1.00 0.00 C ATOM 1295 O VAL A 92 -9.720 -3.001 4.851 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.810 -3.749 1.921 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.457 -3.437 0.476 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.557 -3.786 2.783 1.00 0.00 C ATOM 0 H VAL A 92 -8.453 -1.296 3.162 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.658 -2.657 1.760 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.273 -4.735 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.739 -4.171 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.359 -3.475 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.020 -2.440 0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.858 -4.518 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.089 -2.802 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.825 -4.064 3.802 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.543 -3.774 3.786 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.155 -4.326 4.981 1.00 0.00 C ATOM 1310 C PHE A 93 -13.049 -5.493 4.595 1.00 0.00 C ATOM 1311 O PHE A 93 -13.555 -5.545 3.472 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.972 -3.261 5.727 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.235 -2.843 5.016 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.195 -1.945 3.961 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.465 -3.357 5.403 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.353 -1.570 3.308 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.624 -2.983 4.754 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.569 -2.089 3.704 1.00 0.00 C ATOM 0 H PHE A 93 -12.104 -3.881 2.941 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.366 -4.672 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.233 -3.644 6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.347 -2.382 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.247 -1.534 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.516 -4.059 6.223 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.307 -0.870 2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.574 -3.390 5.068 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.475 -1.796 3.194 1.00 0.00 H new ATOM 1328 N SER A 94 -13.225 -6.435 5.502 1.00 0.00 N ATOM 1329 CA SER A 94 -14.088 -7.569 5.241 1.00 0.00 C ATOM 1330 C SER A 94 -15.513 -7.246 5.663 1.00 0.00 C ATOM 1331 O SER A 94 -15.736 -6.514 6.626 1.00 0.00 O ATOM 1332 CB SER A 94 -13.577 -8.810 5.980 1.00 0.00 C ATOM 1333 OG SER A 94 -14.367 -9.948 5.682 1.00 0.00 O ATOM 0 H SER A 94 -12.784 -6.437 6.422 1.00 0.00 H new ATOM 0 HA SER A 94 -14.079 -7.780 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.541 -9.001 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.590 -8.627 7.054 1.00 0.00 H new ATOM 0 HG SER A 94 -14.817 -10.256 6.496 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.476 -7.804 4.943 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.889 -7.577 5.238 1.00 0.00 C ATOM 1341 C ILE A 95 -18.326 -8.356 6.482 1.00 0.00 C ATOM 1342 O ILE A 95 -19.495 -8.317 6.881 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.808 -7.933 4.040 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.781 -9.438 3.705 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.414 -7.110 2.822 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.500 -9.927 3.059 1.00 0.00 C ATOM 0 H ILE A 95 -16.307 -8.419 4.147 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.996 -6.510 5.431 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.831 -7.691 4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.946 -10.002 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.615 -9.662 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.064 -7.365 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.517 -6.049 3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.379 -7.325 2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.577 -10.996 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.340 -9.396 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.661 -9.741 3.729 1.00 0.00 H new ATOM 1358 N THR A 96 -17.383 -9.063 7.088 1.00 0.00 N ATOM 1359 CA THR A 96 -17.607 -9.710 8.367 1.00 0.00 C ATOM 1360 C THR A 96 -17.161 -8.782 9.500 1.00 0.00 C ATOM 1361 O THR A 96 -17.502 -8.984 10.666 1.00 0.00 O ATOM 1362 CB THR A 96 -16.846 -11.050 8.451 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.510 -10.879 7.951 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.556 -12.137 7.653 1.00 0.00 C ATOM 0 H THR A 96 -16.447 -9.202 6.707 1.00 0.00 H new ATOM 0 HA THR A 96 -18.672 -9.919 8.466 1.00 0.00 H new ATOM 0 HB THR A 96 -16.813 -11.359 9.496 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.028 -11.731 8.007 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.997 -13.069 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.561 -12.282 8.050 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.619 -11.838 6.607 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.412 -7.746 9.129 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.899 -6.775 10.085 1.00 0.00 C ATOM 1374 C GLU A 97 -16.788 -5.540 10.125 1.00 0.00 C ATOM 1375 O GLU A 97 -16.705 -4.676 9.252 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.484 -6.341 9.706 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.460 -7.460 9.676 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.120 -6.979 9.167 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.933 -6.952 7.934 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.260 -6.606 9.993 1.00 0.00 O ATOM 0 H GLU A 97 -16.146 -7.559 8.162 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.888 -7.253 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.515 -5.870 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.151 -5.582 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.342 -7.872 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.822 -8.268 9.040 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.632 -5.447 11.135 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.480 -4.275 11.293 1.00 0.00 C ATOM 1389 C HIS A 98 -17.661 -3.132 11.883 1.00 0.00 C ATOM 1390 O HIS A 98 -17.950 -1.954 11.657 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.684 -4.585 12.189 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.718 -3.497 12.198 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.770 -2.504 13.154 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.741 -3.250 11.349 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.780 -1.694 12.890 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -22.381 -2.124 11.798 1.00 0.00 N ATOM 0 H HIS A 98 -17.750 -6.161 11.854 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.859 -3.982 10.314 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.147 -5.513 11.854 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.335 -4.753 13.208 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -22.005 -3.832 10.478 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -22.065 -0.828 13.469 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -23.192 -1.689 11.358 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.626 -3.494 12.630 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.736 -2.513 13.224 1.00 0.00 C ATOM 1407 C GLU A 99 -14.872 -1.858 12.151 1.00 0.00 C ATOM 1408 O GLU A 99 -14.834 -0.634 12.044 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.865 -3.164 14.296 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.873 -2.212 14.936 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.097 -2.853 16.064 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.151 -3.616 15.781 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.439 -2.601 17.238 1.00 0.00 O ATOM 0 H GLU A 99 -16.384 -4.463 12.838 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.339 -1.738 13.697 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.508 -3.580 15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.321 -3.998 13.853 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.176 -1.855 14.177 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.405 -1.340 15.316 1.00 0.00 H new ATOM 1420 N SER A 100 -14.199 -2.675 11.345 1.00 0.00 N ATOM 1421 CA SER A 100 -13.375 -2.167 10.256 1.00 0.00 C ATOM 1422 C SER A 100 -14.215 -1.373 9.257 1.00 0.00 C ATOM 1423 O SER A 100 -13.728 -0.421 8.647 1.00 0.00 O ATOM 1424 CB SER A 100 -12.663 -3.327 9.565 1.00 0.00 C ATOM 1425 OG SER A 100 -11.917 -4.078 10.506 1.00 0.00 O ATOM 0 H SER A 100 -14.209 -3.692 11.427 1.00 0.00 H new ATOM 0 HA SER A 100 -12.628 -1.489 10.669 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.393 -3.970 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.001 -2.945 8.788 1.00 0.00 H new ATOM 0 HG SER A 100 -11.458 -4.813 10.048 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.483 -1.758 9.106 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.415 -1.014 8.264 1.00 0.00 C ATOM 1433 C PHE A 101 -16.572 0.417 8.771 1.00 0.00 C ATOM 1434 O PHE A 101 -16.586 1.365 7.991 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.783 -1.706 8.222 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.850 -0.876 7.565 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.851 -0.684 6.194 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.843 -0.276 8.323 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.823 0.088 5.591 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.815 0.500 7.725 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.806 0.680 6.356 1.00 0.00 C ATOM 0 H PHE A 101 -15.886 -2.580 9.556 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.007 -0.987 7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.688 -2.651 7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.093 -1.944 9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -18.083 -1.143 5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.856 -0.417 9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.814 0.229 4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.581 0.966 8.327 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.568 1.284 5.885 1.00 0.00 H new ATOM 1451 N THR A 102 -16.685 0.563 10.081 1.00 0.00 N ATOM 1452 CA THR A 102 -16.837 1.874 10.692 1.00 0.00 C ATOM 1453 C THR A 102 -15.497 2.612 10.709 1.00 0.00 C ATOM 1454 O THR A 102 -15.438 3.835 10.572 1.00 0.00 O ATOM 1455 CB THR A 102 -17.381 1.741 12.128 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.533 0.886 12.126 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.757 3.097 12.712 1.00 0.00 C ATOM 0 H THR A 102 -16.674 -0.212 10.744 1.00 0.00 H new ATOM 0 HA THR A 102 -17.549 2.448 10.099 1.00 0.00 H new ATOM 0 HB THR A 102 -16.594 1.312 12.749 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.251 -0.043 11.994 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.137 2.964 13.725 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.877 3.740 12.736 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.527 3.559 12.094 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.422 1.846 10.829 1.00 0.00 N ATOM 1466 CA ALA A 103 -13.076 2.394 10.917 1.00 0.00 C ATOM 1467 C ALA A 103 -12.606 2.983 9.586 1.00 0.00 C ATOM 1468 O ALA A 103 -11.608 3.693 9.546 1.00 0.00 O ATOM 1469 CB ALA A 103 -12.108 1.325 11.402 1.00 0.00 C ATOM 0 H ALA A 103 -14.458 0.827 10.868 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.098 3.211 11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.104 1.745 11.464 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.417 0.974 12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.109 0.489 10.703 1.00 0.00 H new ATOM 1475 N THR A 104 -13.319 2.676 8.501 1.00 0.00 N ATOM 1476 CA THR A 104 -12.960 3.174 7.172 1.00 0.00 C ATOM 1477 C THR A 104 -12.801 4.695 7.169 1.00 0.00 C ATOM 1478 O THR A 104 -11.828 5.231 6.629 1.00 0.00 O ATOM 1479 CB THR A 104 -14.018 2.777 6.123 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.326 3.140 6.587 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.972 1.284 5.839 1.00 0.00 C ATOM 0 H THR A 104 -14.150 2.084 8.517 1.00 0.00 H new ATOM 0 HA THR A 104 -12.006 2.716 6.912 1.00 0.00 H new ATOM 0 HB THR A 104 -13.797 3.310 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.596 2.536 7.310 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.728 1.032 5.096 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.986 1.016 5.459 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.168 0.733 6.758 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.751 5.381 7.792 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.708 6.831 7.896 1.00 0.00 C ATOM 1491 C ALA A 105 -12.561 7.266 8.797 1.00 0.00 C ATOM 1492 O ALA A 105 -11.917 8.286 8.551 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.033 7.358 8.422 1.00 0.00 C ATOM 0 H ALA A 105 -14.564 4.952 8.234 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.539 7.248 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.989 8.445 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.834 7.073 7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.227 6.935 9.408 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.295 6.462 9.819 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.226 6.743 10.767 1.00 0.00 C ATOM 1501 C GLU A 106 -9.867 6.651 10.079 1.00 0.00 C ATOM 1502 O GLU A 106 -8.979 7.467 10.330 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.299 5.770 11.945 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.230 6.001 12.997 1.00 0.00 C ATOM 1505 CD GLU A 106 -10.381 5.076 14.184 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -11.134 5.424 15.116 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.749 4.000 14.192 1.00 0.00 O ATOM 0 H GLU A 106 -12.810 5.603 10.013 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.350 7.758 11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -12.280 5.853 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.211 4.751 11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.247 5.856 12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.276 7.035 13.337 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.714 5.662 9.202 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.497 5.530 8.407 1.00 0.00 C ATOM 1516 C PHE A 107 -8.294 6.790 7.577 1.00 0.00 C ATOM 1517 O PHE A 107 -7.203 7.360 7.546 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.563 4.321 7.466 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.805 3.000 8.146 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -8.177 2.682 9.341 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.669 2.076 7.581 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.410 1.467 9.959 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.906 0.861 8.192 1.00 0.00 C ATOM 1524 CZ PHE A 107 -9.275 0.557 9.384 1.00 0.00 C ATOM 0 H PHE A 107 -10.415 4.943 9.025 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.664 5.385 9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.357 4.489 6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.628 4.261 6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.499 3.391 9.794 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.164 2.309 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.916 1.230 10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.582 0.150 7.740 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.459 -0.392 9.865 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.369 7.223 6.924 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.344 8.416 6.088 1.00 0.00 C ATOM 1536 C ARG A 108 -8.902 9.627 6.904 1.00 0.00 C ATOM 1537 O ARG A 108 -7.984 10.347 6.514 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.731 8.666 5.486 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.772 9.802 4.477 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.185 10.038 3.974 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.224 10.949 2.831 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.207 11.821 2.607 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.167 11.997 3.505 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.215 12.523 1.480 1.00 0.00 N ATOM 0 H ARG A 108 -10.276 6.759 6.960 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.630 8.260 5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.076 7.752 5.003 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.432 8.884 6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.389 10.714 4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.118 9.569 3.637 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.631 9.085 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.792 10.447 4.782 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.452 10.915 2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.156 11.463 4.374 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.916 12.666 3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.472 12.393 0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -13.964 13.192 1.301 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.547 9.827 8.051 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.216 10.935 8.942 1.00 0.00 C ATOM 1560 C GLU A 109 -7.761 10.872 9.388 1.00 0.00 C ATOM 1561 O GLU A 109 -7.073 11.892 9.442 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.139 10.929 10.160 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.575 11.293 9.826 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.439 11.443 11.055 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.491 12.558 11.611 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.070 10.451 11.469 1.00 0.00 O ATOM 0 H GLU A 109 -10.305 9.233 8.386 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.360 11.863 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.119 9.940 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.756 11.631 10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.587 12.226 9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.999 10.524 9.180 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.296 9.667 9.687 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.923 9.460 10.128 1.00 0.00 C ATOM 1575 C GLN A 110 -4.941 9.854 9.027 1.00 0.00 C ATOM 1576 O GLN A 110 -3.878 10.409 9.300 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.718 7.997 10.532 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.485 7.764 11.389 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.507 8.570 12.677 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.460 8.908 13.225 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.699 8.905 13.159 1.00 0.00 N ATOM 0 H GLN A 110 -7.852 8.814 9.632 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.734 10.093 10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.598 7.654 11.077 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.643 7.388 9.631 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.410 6.704 11.630 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.595 8.025 10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.547 8.606 12.677 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.767 9.461 14.011 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.313 9.581 7.784 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.504 9.977 6.643 1.00 0.00 C ATOM 1592 C ILE A 111 -4.433 11.500 6.541 1.00 0.00 C ATOM 1593 O ILE A 111 -3.357 12.066 6.358 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.058 9.394 5.323 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.055 7.866 5.378 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.242 9.885 4.136 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.709 7.215 4.180 1.00 0.00 C ATOM 0 H ILE A 111 -6.171 9.086 7.541 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.502 9.577 6.800 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.085 9.737 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.026 7.516 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.570 7.542 6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.648 9.464 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.288 10.973 4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.205 9.571 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.670 6.131 4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.749 7.536 4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.181 7.508 3.273 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.576 12.165 6.688 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.618 13.624 6.602 1.00 0.00 C ATOM 1611 C LEU A 112 -4.896 14.280 7.781 1.00 0.00 C ATOM 1612 O LEU A 112 -4.501 15.439 7.698 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.057 14.144 6.507 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.663 14.158 5.098 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.072 12.760 4.660 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.849 15.108 5.036 1.00 0.00 C ATOM 0 H LEU A 112 -6.478 11.723 6.866 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.095 13.899 5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.689 13.531 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.085 15.158 6.906 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.898 14.513 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.498 12.803 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.197 12.110 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.814 12.364 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.266 15.105 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.611 14.785 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.521 16.116 5.290 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.722 13.541 8.875 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.962 14.040 10.020 1.00 0.00 C ATOM 1630 C ARG A 113 -2.536 14.389 9.616 1.00 0.00 C ATOM 1631 O ARG A 113 -1.990 15.405 10.042 1.00 0.00 O ATOM 1632 CB ARG A 113 -3.930 13.006 11.152 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.255 12.830 11.876 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.516 13.945 12.884 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.589 15.275 12.277 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.021 16.363 12.921 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.474 16.277 14.167 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -6.014 17.539 12.311 1.00 0.00 N ATOM 0 H ARG A 113 -5.095 12.599 8.993 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.463 14.940 10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.623 12.044 10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.170 13.300 11.876 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.065 12.806 11.147 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.261 11.869 12.391 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.451 13.741 13.406 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.725 13.939 13.633 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.293 15.377 11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.494 15.374 14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.801 17.114 14.650 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.679 17.613 11.350 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.344 18.370 12.802 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.938 13.550 8.783 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.559 13.747 8.378 1.00 0.00 C ATOM 1654 C VAL A 114 -0.472 14.358 6.977 1.00 0.00 C ATOM 1655 O VAL A 114 0.534 14.967 6.616 1.00 0.00 O ATOM 1656 CB VAL A 114 0.234 12.421 8.423 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.127 11.783 9.801 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.245 11.455 7.350 1.00 0.00 C ATOM 0 H VAL A 114 -2.387 12.729 8.377 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.113 14.443 9.089 1.00 0.00 H new ATOM 0 HB VAL A 114 1.281 12.650 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.691 10.850 9.815 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.533 12.464 10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.919 11.577 10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.332 10.532 7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.301 11.233 7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.110 11.907 6.367 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.531 14.201 6.192 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.554 14.707 4.824 1.00 0.00 C ATOM 1670 C LYS A 115 -2.349 16.012 4.736 1.00 0.00 C ATOM 1671 O LYS A 115 -1.795 17.087 4.951 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.135 13.651 3.873 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.320 12.368 3.814 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.031 12.566 3.038 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.225 12.277 1.559 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.956 12.675 0.750 1.00 0.00 N ATOM 0 H LYS A 115 -2.387 13.726 6.480 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.529 14.919 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.151 13.412 4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.202 14.075 2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.090 12.035 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.911 11.581 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.320 13.590 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.742 11.911 3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.416 11.213 1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.106 12.809 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.042 12.044 -0.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.838 13.655 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.815 12.605 1.332 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.650 15.895 4.447 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.563 17.041 4.338 1.00 0.00 C ATOM 1692 C ALA A 116 -4.171 18.013 3.219 1.00 0.00 C ATOM 1693 O ALA A 116 -4.735 17.969 2.124 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.667 17.777 5.665 1.00 0.00 C ATOM 0 H ALA A 116 -4.103 14.996 4.281 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.539 16.633 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.348 18.621 5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.046 17.098 6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.682 18.140 5.958 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.189 18.865 3.495 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.806 19.944 2.587 1.00 0.00 C ATOM 1702 C GLU A 117 -1.876 19.437 1.487 1.00 0.00 C ATOM 1703 O GLU A 117 -0.780 19.965 1.279 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.136 21.071 3.375 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.015 21.642 4.476 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.341 22.759 5.238 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -2.475 23.927 4.821 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.676 22.470 6.255 1.00 0.00 O ATOM 0 H GLU A 117 -2.637 18.829 4.352 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.708 20.327 2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.212 20.697 3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.861 21.871 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.942 22.013 4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.285 20.846 5.170 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.334 18.418 0.781 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.584 17.826 -0.316 1.00 0.00 C ATOM 1717 C GLU A 118 -2.202 18.253 -1.640 1.00 0.00 C ATOM 1718 O GLU A 118 -2.992 19.197 -1.681 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.626 16.304 -0.205 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.235 15.784 1.164 1.00 0.00 C ATOM 1721 CD GLU A 118 0.227 16.006 1.482 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.075 15.308 0.894 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.531 16.860 2.338 1.00 0.00 O ATOM 0 H GLU A 118 -3.237 17.976 0.951 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.549 18.164 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.632 15.959 -0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.958 15.875 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.845 16.275 1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.456 14.718 1.219 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.843 17.565 -2.715 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.519 17.767 -3.988 1.00 0.00 C ATOM 1732 C ASP A 119 -3.932 17.222 -3.886 1.00 0.00 C ATOM 1733 O ASP A 119 -4.895 17.978 -3.804 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.776 17.081 -5.139 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.436 17.718 -5.427 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.416 18.890 -5.859 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.599 17.054 -5.210 1.00 0.00 O ATOM 0 H ASP A 119 -1.096 16.870 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.540 18.835 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.629 16.029 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.392 17.118 -6.037 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.035 15.899 -3.865 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.298 15.205 -3.645 1.00 0.00 C ATOM 1744 C LYS A 120 -5.007 13.835 -3.063 1.00 0.00 C ATOM 1745 O LYS A 120 -3.987 13.230 -3.392 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.086 15.036 -4.949 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.756 16.300 -5.463 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.875 16.767 -4.543 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.603 17.966 -5.129 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.687 18.459 -4.237 1.00 0.00 N ATOM 0 H LYS A 120 -3.241 15.274 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.901 15.801 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.410 14.662 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.850 14.273 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.012 17.091 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.158 16.117 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.581 15.952 -4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.463 17.029 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.889 18.770 -5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.026 17.694 -6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.155 19.277 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.384 17.702 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.282 18.744 -3.323 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.874 13.359 -2.189 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.734 12.017 -1.643 1.00 0.00 C ATOM 1766 C ILE A 121 -6.712 11.067 -2.327 1.00 0.00 C ATOM 1767 O ILE A 121 -7.903 11.053 -2.006 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.960 11.998 -0.114 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.977 12.950 0.568 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.799 10.587 0.439 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.172 13.060 2.062 1.00 0.00 C ATOM 0 H ILE A 121 -6.681 13.877 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.713 11.686 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.978 12.329 0.091 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.960 12.612 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.077 13.940 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.962 10.598 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.527 9.926 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.792 10.226 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.438 13.753 2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.176 13.428 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.042 12.079 2.519 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.231 10.295 -3.314 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.055 9.329 -4.024 1.00 0.00 C ATOM 1785 C PRO A 122 -7.311 8.079 -3.190 1.00 0.00 C ATOM 1786 O PRO A 122 -6.379 7.369 -2.801 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.234 8.994 -5.268 1.00 0.00 C ATOM 1788 CG PRO A 122 -4.819 9.248 -4.881 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.843 10.314 -3.815 1.00 0.00 C ATOM 0 HA PRO A 122 -8.043 9.725 -4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.380 7.957 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.529 9.615 -6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.351 8.337 -4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.236 9.575 -5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.130 10.098 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.580 11.290 -4.222 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.575 7.822 -2.919 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.967 6.684 -2.111 1.00 0.00 C ATOM 1799 C LEU A 123 -9.805 5.717 -2.928 1.00 0.00 C ATOM 1800 O LEU A 123 -10.414 6.102 -3.922 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.768 7.151 -0.894 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.986 7.971 0.131 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.926 8.538 1.181 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -7.915 7.117 0.788 1.00 0.00 C ATOM 0 H LEU A 123 -9.354 8.391 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.064 6.175 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.612 7.746 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.181 6.275 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.500 8.799 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.355 9.120 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.664 9.180 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.435 7.721 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.367 7.716 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.383 6.272 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.226 6.750 0.028 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.817 4.464 -2.514 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.663 3.464 -3.133 1.00 0.00 C ATOM 1818 C LEU A 124 -11.026 2.420 -2.086 1.00 0.00 C ATOM 1819 O LEU A 124 -10.143 1.835 -1.456 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.936 2.825 -4.329 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.837 2.236 -5.422 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -10.010 1.836 -6.633 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -11.613 1.036 -4.908 1.00 0.00 C ATOM 0 H LEU A 124 -9.245 4.114 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.577 3.923 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.292 3.578 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.287 2.034 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.551 3.006 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.664 1.420 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.498 2.713 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.273 1.088 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.242 0.641 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.916 0.265 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -12.239 1.340 -4.069 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.319 2.210 -1.880 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.776 1.273 -0.868 1.00 0.00 C ATOM 1837 C VAL A 125 -13.016 -0.093 -1.498 1.00 0.00 C ATOM 1838 O VAL A 125 -13.785 -0.223 -2.455 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.067 1.764 -0.174 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.385 0.905 1.043 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.941 3.230 0.222 1.00 0.00 C ATOM 0 H VAL A 125 -13.065 2.674 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.997 1.197 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.890 1.671 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.297 1.268 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.525 -0.130 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.560 0.961 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.860 3.556 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.104 3.350 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.769 3.834 -0.669 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.339 -1.102 -0.980 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.414 -2.440 -1.538 1.00 0.00 C ATOM 1853 C VAL A 126 -13.020 -3.414 -0.532 1.00 0.00 C ATOM 1854 O VAL A 126 -12.522 -3.560 0.586 1.00 0.00 O ATOM 1855 CB VAL A 126 -11.017 -2.946 -1.958 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -11.119 -4.293 -2.653 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.325 -1.929 -2.853 1.00 0.00 C ATOM 0 H VAL A 126 -11.727 -1.019 -0.168 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.053 -2.389 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.416 -3.073 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.123 -4.631 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.567 -5.019 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.740 -4.197 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.342 -2.304 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.924 -1.765 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.212 -0.988 -2.315 1.00 0.00 H new ATOM 1867 N GLY A 127 -14.096 -4.075 -0.932 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.711 -5.069 -0.081 1.00 0.00 C ATOM 1869 C GLY A 127 -14.179 -6.452 -0.383 1.00 0.00 C ATOM 1870 O GLY A 127 -14.561 -7.068 -1.379 1.00 0.00 O ATOM 0 H GLY A 127 -14.554 -3.939 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.522 -4.824 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.792 -5.053 -0.222 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.284 -6.937 0.464 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.643 -8.221 0.236 1.00 0.00 C ATOM 1876 C ASN A 128 -13.294 -9.310 1.077 1.00 0.00 C ATOM 1877 O ASN A 128 -14.161 -9.025 1.904 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.134 -8.145 0.526 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.785 -7.574 1.897 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.722 -6.982 2.074 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -11.663 -7.743 2.876 1.00 0.00 N ATOM 0 H ASN A 128 -12.986 -6.460 1.315 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.774 -8.476 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.709 -9.146 0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.659 -7.533 -0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.465 -7.377 3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -12.536 -8.239 2.698 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.858 -10.552 0.863 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.369 -11.710 1.598 1.00 0.00 C ATOM 1890 C LYS A 129 -14.831 -11.988 1.270 1.00 0.00 C ATOM 1891 O LYS A 129 -15.531 -12.602 2.062 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.226 -11.538 3.119 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.969 -12.154 3.715 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.734 -11.300 3.491 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.524 -11.903 4.189 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.736 -12.034 5.657 1.00 0.00 N ATOM 0 H LYS A 129 -12.141 -10.784 0.176 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.761 -12.557 1.278 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.238 -10.473 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.096 -11.981 3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.114 -12.302 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.809 -13.139 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.536 -11.212 2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.911 -10.292 3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.312 -12.884 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.650 -11.279 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.817 -12.135 6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.220 -11.186 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.320 -12.873 5.850 1.00 0.00 H new ATOM 1910 N SER A 130 -15.284 -11.599 0.087 1.00 0.00 N ATOM 1911 CA SER A 130 -16.676 -11.831 -0.300 1.00 0.00 C ATOM 1912 C SER A 130 -16.971 -13.332 -0.457 1.00 0.00 C ATOM 1913 O SER A 130 -18.097 -13.730 -0.748 1.00 0.00 O ATOM 1914 CB SER A 130 -16.998 -11.065 -1.586 1.00 0.00 C ATOM 1915 OG SER A 130 -15.900 -11.089 -2.486 1.00 0.00 O ATOM 0 H SER A 130 -14.718 -11.126 -0.618 1.00 0.00 H new ATOM 0 HA SER A 130 -17.321 -11.458 0.496 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.874 -11.504 -2.064 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.251 -10.033 -1.344 1.00 0.00 H new ATOM 0 HG SER A 130 -16.133 -10.594 -3.299 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.939 -14.143 -0.229 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.032 -15.600 -0.281 1.00 0.00 C ATOM 1923 C ASP A 131 -16.991 -16.147 0.775 1.00 0.00 C ATOM 1924 O ASP A 131 -17.677 -17.143 0.551 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.636 -16.204 -0.096 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.638 -17.719 -0.105 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.601 -18.307 -1.207 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.654 -18.319 0.989 1.00 0.00 O ATOM 0 H ASP A 131 -15.005 -13.803 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.431 -15.882 -1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.982 -15.843 -0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.217 -15.853 0.847 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.041 -15.482 1.922 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.945 -15.882 3.001 1.00 0.00 C ATOM 1935 C LEU A 132 -19.400 -15.737 2.557 1.00 0.00 C ATOM 1936 O LEU A 132 -20.241 -16.577 2.876 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.686 -15.054 4.268 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.560 -13.558 4.054 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.838 -12.856 4.470 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.367 -13.031 4.829 1.00 0.00 C ATOM 0 H LEU A 132 -16.469 -14.664 2.132 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.754 -16.929 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.498 -15.236 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.770 -15.415 4.736 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.400 -13.357 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.732 -11.783 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.670 -13.231 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.032 -13.049 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.278 -11.956 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.504 -13.234 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.460 -13.524 4.480 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.662 -14.655 1.824 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.963 -14.375 1.211 1.00 0.00 C ATOM 1954 C GLU A 133 -22.087 -14.238 2.242 1.00 0.00 C ATOM 1955 O GLU A 133 -22.478 -13.129 2.596 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.306 -15.454 0.181 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.535 -15.133 -0.646 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.908 -16.254 -1.586 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.188 -16.461 -2.582 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.925 -16.927 -1.333 1.00 0.00 O ATOM 0 H GLU A 133 -18.965 -13.935 1.635 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.879 -13.410 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.455 -15.592 -0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.463 -16.401 0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.373 -14.927 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.355 -14.225 -1.222 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.578 -15.364 2.741 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.757 -15.378 3.601 1.00 0.00 C ATOM 1969 C GLU A 134 -23.414 -14.921 5.014 1.00 0.00 C ATOM 1970 O GLU A 134 -24.299 -14.578 5.797 1.00 0.00 O ATOM 1971 CB GLU A 134 -24.373 -16.779 3.642 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.469 -17.830 4.264 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.128 -19.189 4.335 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.111 -19.337 5.089 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -23.668 -20.109 3.634 1.00 0.00 O ATOM 0 H GLU A 134 -22.177 -16.285 2.565 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.483 -14.681 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.307 -16.739 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.624 -17.085 2.626 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.550 -17.905 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.186 -17.514 5.268 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.127 -14.913 5.336 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.674 -14.490 6.658 1.00 0.00 C ATOM 1984 C ARG A 135 -21.528 -12.974 6.713 1.00 0.00 C ATOM 1985 O ARG A 135 -21.004 -12.423 7.679 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.335 -15.141 7.004 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.337 -16.654 6.886 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.020 -17.239 7.357 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.839 -17.080 8.800 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.729 -17.407 9.458 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.668 -17.851 8.799 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.682 -17.275 10.776 1.00 0.00 N ATOM 0 H ARG A 135 -21.378 -15.194 4.703 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.422 -14.806 7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.565 -14.736 6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.061 -14.866 8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.154 -17.067 7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.516 -16.941 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.980 -18.298 7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.198 -16.753 6.832 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.615 -16.693 9.337 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.700 -17.943 7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.820 -18.100 9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.495 -16.924 11.283 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.833 -17.525 11.284 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.987 -12.312 5.659 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.908 -10.864 5.559 1.00 0.00 C ATOM 2008 C ARG A 136 -22.725 -10.209 6.670 1.00 0.00 C ATOM 2009 O ARG A 136 -23.949 -10.332 6.713 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.405 -10.430 4.179 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.427 -8.926 3.960 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.725 -8.587 2.506 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.923 -9.268 2.019 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.044 -9.791 0.799 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.037 -9.720 -0.064 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.171 -10.388 0.445 1.00 0.00 N ATOM 0 H ARG A 136 -22.422 -12.763 4.854 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.873 -10.543 5.679 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.771 -10.886 3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.412 -10.821 4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.181 -8.473 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.465 -8.500 4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.854 -7.509 2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.872 -8.866 1.887 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.718 -9.348 2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.166 -9.264 0.206 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.135 -10.122 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.946 -10.448 1.106 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.265 -10.789 -0.488 1.00 0.00 H new ATOM 2030 N GLN A 137 -22.033 -9.525 7.570 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.672 -8.902 8.715 1.00 0.00 C ATOM 2032 C GLN A 137 -23.079 -7.472 8.387 1.00 0.00 C ATOM 2033 O GLN A 137 -24.089 -6.971 8.877 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.722 -8.921 9.919 1.00 0.00 C ATOM 2035 CG GLN A 137 -22.339 -8.391 11.207 1.00 0.00 C ATOM 2036 CD GLN A 137 -23.614 -9.114 11.609 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -24.503 -8.527 12.224 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.711 -10.390 11.271 1.00 0.00 N ATOM 0 H GLN A 137 -21.023 -9.388 7.527 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.571 -9.467 8.964 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -21.384 -9.944 10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.839 -8.328 9.681 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.611 -8.480 12.013 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.555 -7.329 11.088 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.952 -10.842 10.761 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.545 -10.922 11.521 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.295 -6.824 7.544 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.568 -5.449 7.173 1.00 0.00 C ATOM 2049 C VAL A 138 -23.095 -5.377 5.745 1.00 0.00 C ATOM 2050 O VAL A 138 -22.475 -5.896 4.815 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.318 -4.547 7.334 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.134 -5.083 6.542 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.634 -3.114 6.926 1.00 0.00 C ATOM 0 H VAL A 138 -21.467 -7.227 7.105 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.332 -5.073 7.853 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.039 -4.555 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.276 -4.424 6.679 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.883 -6.084 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.393 -5.125 5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.744 -2.497 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.951 -3.094 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.434 -2.724 7.556 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.270 -4.760 5.562 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.872 -4.590 4.242 1.00 0.00 C ATOM 2065 C PRO A 139 -23.950 -3.831 3.295 1.00 0.00 C ATOM 2066 O PRO A 139 -23.549 -2.698 3.569 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.141 -3.779 4.520 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.440 -4.021 5.956 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.109 -4.183 6.627 1.00 0.00 C ATOM 0 HA PRO A 139 -25.070 -5.545 3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.984 -2.719 4.322 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.965 -4.103 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.996 -3.188 6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.053 -4.913 6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.716 -3.229 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.171 -4.841 7.493 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.624 -4.461 2.178 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.726 -3.869 1.205 1.00 0.00 C ATOM 2079 C VAL A 140 -23.378 -2.643 0.560 1.00 0.00 C ATOM 2080 O VAL A 140 -22.693 -1.748 0.066 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.304 -4.902 0.134 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.052 -4.691 -1.163 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.804 -4.848 -0.092 1.00 0.00 C ATOM 0 H VAL A 140 -23.971 -5.386 1.924 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.823 -3.547 1.723 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.564 -5.894 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.731 -5.434 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.123 -4.795 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.842 -3.692 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.523 -5.581 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.523 -3.851 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.287 -5.073 0.841 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.707 -2.601 0.614 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.483 -1.508 0.040 1.00 0.00 C ATOM 2095 C GLU A 141 -25.120 -0.162 0.676 1.00 0.00 C ATOM 2096 O GLU A 141 -24.878 0.819 -0.028 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.983 -1.792 0.198 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.402 -2.095 1.629 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.848 -2.516 1.744 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.715 -1.638 1.907 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.119 -3.731 1.684 1.00 0.00 O ATOM 0 H GLU A 141 -25.275 -3.324 1.057 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.241 -1.443 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.546 -0.931 -0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.252 -2.636 -0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.766 -2.885 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.237 -1.211 2.245 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.056 -0.118 2.003 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.744 1.122 2.697 1.00 0.00 C ATOM 2110 C GLU A 142 -23.248 1.411 2.627 1.00 0.00 C ATOM 2111 O GLU A 142 -22.819 2.562 2.725 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.229 1.079 4.152 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.621 -0.035 4.984 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.123 -0.025 6.415 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.623 0.792 7.216 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.016 -0.834 6.742 1.00 0.00 O ATOM 0 H GLU A 142 -25.215 -0.920 2.613 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.273 1.934 2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.003 2.034 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.313 0.969 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.855 -0.996 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.535 0.064 4.982 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.459 0.358 2.427 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.018 0.500 2.251 1.00 0.00 C ATOM 2125 C ALA A 143 -20.715 1.236 0.951 1.00 0.00 C ATOM 2126 O ALA A 143 -19.820 2.079 0.889 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.347 -0.867 2.262 1.00 0.00 C ATOM 0 H ALA A 143 -22.795 -0.604 2.383 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.620 1.085 3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.272 -0.746 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.542 -1.360 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.746 -1.475 1.450 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.490 0.919 -0.082 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.363 1.576 -1.380 1.00 0.00 C ATOM 2135 C ARG A 144 -21.688 3.057 -1.256 1.00 0.00 C ATOM 2136 O ARG A 144 -21.059 3.901 -1.893 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.308 0.935 -2.395 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.058 -0.542 -2.615 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.128 -1.161 -3.492 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.126 -0.611 -4.846 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.105 -0.802 -5.729 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.164 -1.539 -5.402 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.024 -0.261 -6.937 1.00 0.00 N ATOM 0 H ARG A 144 -22.218 0.206 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.335 1.460 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.336 1.074 -2.059 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.211 1.456 -3.347 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.081 -0.682 -3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.032 -1.055 -1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.975 -2.239 -3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.105 -0.998 -3.038 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.326 -0.046 -5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.227 -1.958 -4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.913 -1.684 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.212 0.302 -7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.774 -0.408 -7.613 1.00 0.00 H new ATOM 2157 N SER A 145 -22.669 3.359 -0.417 1.00 0.00 N ATOM 2158 CA SER A 145 -23.109 4.732 -0.213 1.00 0.00 C ATOM 2159 C SER A 145 -22.037 5.553 0.512 1.00 0.00 C ATOM 2160 O SER A 145 -21.990 6.774 0.386 1.00 0.00 O ATOM 2161 CB SER A 145 -24.426 4.764 0.569 1.00 0.00 C ATOM 2162 OG SER A 145 -25.010 6.056 0.540 1.00 0.00 O ATOM 0 H SER A 145 -23.177 2.668 0.136 1.00 0.00 H new ATOM 0 HA SER A 145 -23.274 5.181 -1.193 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.121 4.039 0.146 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.246 4.467 1.602 1.00 0.00 H new ATOM 0 HG SER A 145 -24.762 6.508 -0.293 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.168 4.888 1.266 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.056 5.579 1.909 1.00 0.00 C ATOM 2170 C LYS A 146 -18.957 5.879 0.900 1.00 0.00 C ATOM 2171 O LYS A 146 -18.300 6.914 0.979 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.507 4.784 3.095 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.382 4.901 4.333 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.624 6.363 4.683 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.603 6.525 5.834 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.031 6.070 7.127 1.00 0.00 N ATOM 0 H LYS A 146 -21.210 3.885 1.446 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.434 6.524 2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.419 3.734 2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.503 5.136 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.335 4.401 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.904 4.395 5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.676 6.833 4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.007 6.886 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.894 7.572 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.509 5.958 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.734 6.199 7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.777 5.064 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.181 6.628 7.346 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.771 4.983 -0.060 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.891 5.261 -1.182 1.00 0.00 C ATOM 2192 C ALA A 147 -18.449 6.438 -1.971 1.00 0.00 C ATOM 2193 O ALA A 147 -17.715 7.314 -2.423 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.751 4.034 -2.068 1.00 0.00 C ATOM 0 H ALA A 147 -19.215 4.065 -0.083 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.898 5.516 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.088 4.262 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.334 3.212 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.731 3.748 -2.450 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.766 6.443 -2.104 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.494 7.542 -2.718 1.00 0.00 C ATOM 2202 C GLU A 148 -20.255 8.850 -1.958 1.00 0.00 C ATOM 2203 O GLU A 148 -20.057 9.903 -2.562 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.987 7.194 -2.736 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.908 8.367 -3.013 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.365 7.991 -2.849 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.710 7.382 -1.812 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.163 8.305 -3.751 1.00 0.00 O ATOM 0 H GLU A 148 -20.364 5.680 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.137 7.687 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.159 6.428 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.256 6.758 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.666 9.186 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.739 8.730 -4.027 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.260 8.761 -0.632 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.068 9.919 0.234 1.00 0.00 C ATOM 2217 C GLU A 149 -18.715 10.576 -0.017 1.00 0.00 C ATOM 2218 O GLU A 149 -18.612 11.798 -0.110 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.175 9.487 1.700 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.032 10.628 2.696 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.075 10.156 4.137 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.171 9.783 4.607 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.014 10.159 4.804 1.00 0.00 O ATOM 0 H GLU A 149 -20.397 7.885 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.845 10.650 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.139 9.002 1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.407 8.742 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.090 11.146 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.831 11.351 2.531 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.680 9.758 -0.143 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.322 10.270 -0.279 1.00 0.00 C ATOM 2232 C TRP A 150 -15.963 10.508 -1.742 1.00 0.00 C ATOM 2233 O TRP A 150 -14.890 11.027 -2.050 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.325 9.303 0.366 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.698 8.946 1.773 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.449 9.695 2.631 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.343 7.757 2.485 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.601 9.039 3.823 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.925 7.850 3.764 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.595 6.622 2.167 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.782 6.852 4.722 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.453 5.631 3.120 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.043 5.753 4.383 1.00 0.00 C ATOM 0 H TRP A 150 -17.753 8.741 -0.154 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.270 11.229 0.237 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.267 8.394 -0.233 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.332 9.753 0.360 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -16.864 10.666 2.403 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.131 9.381 4.624 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.136 6.520 1.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.238 6.942 5.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.877 4.748 2.886 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.912 4.961 5.106 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.868 10.129 -2.634 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.659 10.358 -4.051 1.00 0.00 C ATOM 2256 C GLY A 151 -15.710 9.353 -4.667 1.00 0.00 C ATOM 2257 O GLY A 151 -14.938 9.689 -5.567 1.00 0.00 O ATOM 0 H GLY A 151 -17.746 9.665 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.617 10.312 -4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.265 11.363 -4.199 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.768 8.120 -4.187 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.901 7.064 -4.686 1.00 0.00 C ATOM 2263 C VAL A 152 -15.710 5.899 -5.214 1.00 0.00 C ATOM 2264 O VAL A 152 -16.943 5.923 -5.195 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.943 6.545 -3.597 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.031 7.658 -3.144 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.706 5.958 -2.415 1.00 0.00 C ATOM 0 H VAL A 152 -16.409 7.826 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.315 7.503 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.341 5.744 -4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.356 7.285 -2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.449 8.020 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.628 8.475 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.999 5.602 -1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.343 6.726 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.322 5.126 -2.757 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.016 4.883 -5.691 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.676 3.678 -6.131 1.00 0.00 C ATOM 2279 C GLN A 153 -15.558 2.578 -5.080 1.00 0.00 C ATOM 2280 O GLN A 153 -14.707 2.645 -4.189 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.105 3.203 -7.470 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.588 3.187 -7.517 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.054 2.608 -8.806 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.852 3.322 -9.787 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.816 1.309 -8.809 1.00 0.00 N ATOM 0 H GLN A 153 -14.000 4.872 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.733 3.906 -6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.476 2.199 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.477 3.851 -8.264 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.214 4.204 -7.397 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.208 2.606 -6.677 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.998 0.755 -7.972 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.450 0.860 -9.648 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.417 1.576 -5.189 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.409 0.448 -4.270 1.00 0.00 C ATOM 2296 C TYR A 154 -16.434 -0.852 -5.058 1.00 0.00 C ATOM 2297 O TYR A 154 -17.382 -1.120 -5.794 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.611 0.520 -3.322 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.647 -0.591 -2.290 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.817 -0.558 -1.179 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.503 -1.678 -2.432 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.839 -1.570 -0.238 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.531 -2.694 -1.497 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.697 -2.635 -0.402 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.718 -3.647 0.531 1.00 0.00 O ATOM 0 H TYR A 154 -17.135 1.521 -5.912 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.499 0.485 -3.671 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.598 1.481 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.528 0.486 -3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.141 0.274 -1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.158 -1.728 -3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.187 -1.526 0.622 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.203 -3.530 -1.623 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.559 -3.611 1.034 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.389 -1.649 -4.907 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.253 -2.878 -5.676 1.00 0.00 C ATOM 2317 C VAL A 155 -15.186 -4.096 -4.756 1.00 0.00 C ATOM 2318 O VAL A 155 -14.507 -4.077 -3.727 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.995 -2.834 -6.575 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.875 -4.103 -7.412 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.019 -1.600 -7.470 1.00 0.00 C ATOM 0 H VAL A 155 -14.622 -1.468 -4.259 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.135 -2.965 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.120 -2.774 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.982 -4.045 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.803 -4.968 -6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.755 -4.204 -8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.126 -1.586 -8.095 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.905 -1.627 -8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.043 -0.703 -6.852 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.910 -5.141 -5.130 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.935 -6.388 -4.375 1.00 0.00 C ATOM 2333 C GLU A 156 -14.865 -7.343 -4.901 1.00 0.00 C ATOM 2334 O GLU A 156 -14.811 -7.617 -6.097 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.312 -7.040 -4.506 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.449 -6.188 -3.967 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.807 -6.688 -4.415 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -20.247 -7.754 -3.929 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.436 -6.019 -5.263 1.00 0.00 O ATOM 0 H GLU A 156 -16.497 -5.150 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.733 -6.171 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.501 -7.259 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.304 -7.994 -3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.409 -6.180 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.316 -5.158 -4.298 1.00 0.00 H new ATOM 2346 N THR A 157 -14.017 -7.851 -4.017 1.00 0.00 N ATOM 2347 CA THR A 157 -12.940 -8.743 -4.432 1.00 0.00 C ATOM 2348 C THR A 157 -12.802 -9.939 -3.489 1.00 0.00 C ATOM 2349 O THR A 157 -13.272 -9.912 -2.348 1.00 0.00 O ATOM 2350 CB THR A 157 -11.584 -8.007 -4.491 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.307 -7.397 -3.225 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.574 -6.950 -5.587 1.00 0.00 C ATOM 0 H THR A 157 -14.052 -7.663 -3.015 1.00 0.00 H new ATOM 0 HA THR A 157 -13.206 -9.096 -5.428 1.00 0.00 H new ATOM 0 HB THR A 157 -10.811 -8.740 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.445 -6.933 -3.267 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.605 -6.450 -5.602 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.752 -7.425 -6.552 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.357 -6.217 -5.393 1.00 0.00 H new ATOM 2360 N SER A 158 -12.166 -10.991 -3.987 1.00 0.00 N ATOM 2361 CA SER A 158 -11.819 -12.148 -3.178 1.00 0.00 C ATOM 2362 C SER A 158 -10.510 -12.753 -3.659 1.00 0.00 C ATOM 2363 O SER A 158 -10.354 -13.066 -4.840 1.00 0.00 O ATOM 2364 CB SER A 158 -12.932 -13.196 -3.194 1.00 0.00 C ATOM 2365 OG SER A 158 -13.932 -12.878 -2.244 1.00 0.00 O ATOM 0 H SER A 158 -11.877 -11.065 -4.962 1.00 0.00 H new ATOM 0 HA SER A 158 -11.696 -11.813 -2.148 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.373 -13.250 -4.189 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.516 -14.179 -2.976 1.00 0.00 H new ATOM 0 HG SER A 158 -14.499 -12.160 -2.594 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.570 -12.904 -2.735 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.249 -13.422 -3.059 1.00 0.00 C ATOM 2373 C ALA A 159 -8.293 -14.934 -3.250 1.00 0.00 C ATOM 2374 O ALA A 159 -7.492 -15.504 -3.987 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.265 -13.050 -1.961 1.00 0.00 C ATOM 0 H ALA A 159 -9.700 -12.673 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.918 -12.975 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.278 -13.441 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.214 -11.965 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.597 -13.478 -1.015 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.270 -15.560 -2.602 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.410 -17.014 -2.595 1.00 0.00 C ATOM 2383 C LYS A 160 -9.694 -17.554 -3.999 1.00 0.00 C ATOM 2384 O LYS A 160 -9.301 -18.669 -4.334 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.545 -17.402 -1.641 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.703 -18.897 -1.413 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.514 -19.489 -0.673 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.763 -20.943 -0.312 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.694 -21.493 0.559 1.00 0.00 N ATOM 0 H LYS A 160 -9.989 -15.074 -2.066 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.472 -17.454 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.374 -16.918 -0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.482 -17.008 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.614 -19.083 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.820 -19.400 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.621 -19.413 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.323 -18.914 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.724 -21.031 0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.828 -21.536 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.904 -22.487 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.780 -21.434 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.648 -20.944 1.441 1.00 0.00 H new ATOM 2403 N THR A 161 -10.367 -16.753 -4.812 1.00 0.00 N ATOM 2404 CA THR A 161 -10.737 -17.164 -6.157 1.00 0.00 C ATOM 2405 C THR A 161 -10.046 -16.289 -7.193 1.00 0.00 C ATOM 2406 O THR A 161 -9.993 -16.630 -8.375 1.00 0.00 O ATOM 2407 CB THR A 161 -12.264 -17.093 -6.355 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.767 -15.851 -5.842 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.956 -18.254 -5.655 1.00 0.00 C ATOM 0 H THR A 161 -10.669 -15.811 -4.562 1.00 0.00 H new ATOM 0 HA THR A 161 -10.414 -18.197 -6.289 1.00 0.00 H new ATOM 0 HB THR A 161 -12.473 -17.157 -7.423 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.737 -15.812 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.033 -18.182 -5.809 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.593 -19.196 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.739 -18.217 -4.587 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.509 -15.168 -6.717 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.821 -14.196 -7.554 1.00 0.00 C ATOM 2419 C ARG A 162 -9.770 -13.608 -8.598 1.00 0.00 C ATOM 2420 O ARG A 162 -9.765 -14.013 -9.763 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.596 -14.822 -8.222 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.596 -13.793 -8.705 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.426 -14.436 -9.432 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.852 -15.162 -10.630 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.036 -15.491 -11.631 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.751 -15.168 -11.578 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.506 -16.155 -12.680 1.00 0.00 N ATOM 0 H ARG A 162 -9.541 -14.909 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.478 -13.383 -6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.107 -15.493 -7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.920 -15.430 -9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.094 -13.088 -9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.225 -13.221 -7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.707 -13.666 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.913 -15.121 -8.757 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.833 -15.432 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.384 -14.666 -10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.129 -15.421 -12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.492 -16.413 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.881 -16.407 -13.446 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.589 -12.662 -8.164 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.573 -12.042 -9.040 1.00 0.00 C ATOM 2443 C ALA A 163 -11.485 -10.524 -8.969 1.00 0.00 C ATOM 2444 O ALA A 163 -11.723 -9.930 -7.915 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.975 -12.511 -8.675 1.00 0.00 C ATOM 0 H ALA A 163 -10.592 -12.306 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.357 -12.346 -10.064 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.700 -12.040 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.036 -13.594 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.194 -12.236 -7.643 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.128 -9.915 -10.100 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.011 -8.458 -10.223 1.00 0.00 C ATOM 2453 C ASN A 164 -10.036 -7.863 -9.209 1.00 0.00 C ATOM 2454 O ASN A 164 -10.137 -6.690 -8.851 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.386 -7.790 -10.103 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.125 -7.764 -11.425 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.513 -7.690 -12.492 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.443 -7.832 -11.368 1.00 0.00 N ATOM 0 H ASN A 164 -10.911 -10.418 -10.960 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.605 -8.256 -11.214 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.984 -8.323 -9.364 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.263 -6.771 -9.737 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.992 -7.824 -12.228 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.912 -7.892 -10.464 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.061 -8.662 -8.789 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.051 -8.202 -7.843 1.00 0.00 C ATOM 2467 C VAL A 165 -7.154 -7.155 -8.499 1.00 0.00 C ATOM 2468 O VAL A 165 -6.867 -6.115 -7.911 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.192 -9.380 -7.316 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.070 -8.886 -6.413 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.062 -10.386 -6.570 1.00 0.00 C ATOM 0 H VAL A 165 -8.949 -9.631 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.567 -7.754 -6.994 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.742 -9.873 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.486 -9.736 -6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.424 -8.209 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.496 -8.359 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.441 -11.206 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.544 -9.894 -5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.824 -10.778 -7.244 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.754 -7.422 -9.738 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.875 -6.520 -10.481 1.00 0.00 C ATOM 2483 C ASP A 166 -6.532 -5.161 -10.689 1.00 0.00 C ATOM 2484 O ASP A 166 -5.863 -4.126 -10.670 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.526 -7.111 -11.853 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.779 -8.425 -11.766 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.438 -9.470 -11.591 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.539 -8.417 -11.886 1.00 0.00 O ATOM 0 H ASP A 166 -7.025 -8.260 -10.253 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.967 -6.396 -9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.444 -7.260 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.921 -6.393 -12.407 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.852 -5.174 -10.860 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.596 -3.981 -11.246 1.00 0.00 C ATOM 2495 C LYS A 167 -8.443 -2.852 -10.231 1.00 0.00 C ATOM 2496 O LYS A 167 -8.209 -1.709 -10.616 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.080 -4.307 -11.447 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.927 -3.075 -11.732 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.347 -3.437 -12.137 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.214 -2.195 -12.282 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.587 -1.173 -13.165 1.00 0.00 N ATOM 0 H LYS A 167 -8.430 -6.005 -10.736 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.173 -3.637 -12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.183 -5.011 -12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.461 -4.804 -10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.954 -2.441 -10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.462 -2.492 -12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.330 -3.984 -13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.782 -4.102 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.185 -2.477 -12.688 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.393 -1.762 -11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.291 -0.825 -13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.242 -0.380 -12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.789 -1.600 -13.678 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.549 -3.175 -8.944 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.524 -2.151 -7.899 1.00 0.00 C ATOM 2517 C VAL A 168 -7.198 -1.390 -7.895 1.00 0.00 C ATOM 2518 O VAL A 168 -7.144 -0.227 -7.495 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.795 -2.747 -6.496 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.158 -3.420 -6.461 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.702 -3.722 -6.086 1.00 0.00 C ATOM 0 H VAL A 168 -8.652 -4.130 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.328 -1.452 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.792 -1.928 -5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.334 -3.834 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.932 -2.687 -6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.187 -4.222 -7.199 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.923 -4.122 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.655 -4.540 -6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.743 -3.204 -6.062 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.136 -2.043 -8.355 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.835 -1.395 -8.464 1.00 0.00 C ATOM 2533 C PHE A 169 -4.810 -0.444 -9.655 1.00 0.00 C ATOM 2534 O PHE A 169 -4.330 0.684 -9.547 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.716 -2.433 -8.597 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.532 -3.288 -7.374 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.696 -2.879 -6.344 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.191 -4.499 -7.253 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.524 -3.663 -5.219 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -4.022 -5.288 -6.131 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.189 -4.869 -5.111 1.00 0.00 C ATOM 0 H PHE A 169 -6.151 -3.017 -8.657 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.667 -0.822 -7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.930 -3.077 -9.450 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.780 -1.918 -8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.174 -1.937 -6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.845 -4.832 -8.045 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.870 -3.333 -4.425 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.541 -6.232 -6.051 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.058 -5.483 -4.232 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.339 -0.899 -10.786 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.354 -0.090 -12.001 1.00 0.00 C ATOM 2553 C PHE A 170 -6.269 1.120 -11.848 1.00 0.00 C ATOM 2554 O PHE A 170 -5.889 2.238 -12.198 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.788 -0.924 -13.211 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.792 -1.978 -13.605 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.513 -1.625 -14.003 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -5.134 -3.320 -13.579 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.594 -2.590 -14.364 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -4.218 -4.290 -13.940 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.945 -3.923 -14.333 1.00 0.00 C ATOM 0 H PHE A 170 -5.762 -1.821 -10.887 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.337 0.265 -12.168 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.742 -1.403 -12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.955 -0.259 -14.059 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.231 -0.583 -14.031 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -6.128 -3.612 -13.273 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.600 -2.301 -14.671 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.497 -5.333 -13.915 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.227 -4.679 -14.615 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.469 0.887 -11.322 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.436 1.961 -11.094 1.00 0.00 C ATOM 2573 C ASP A 171 -7.827 3.056 -10.223 1.00 0.00 C ATOM 2574 O ASP A 171 -7.846 4.238 -10.576 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.702 1.423 -10.414 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.544 0.524 -11.306 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.142 0.248 -12.454 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.621 0.085 -10.855 1.00 0.00 O ATOM 0 H ASP A 171 -7.797 -0.038 -11.045 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.702 2.377 -12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.415 0.867 -9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.311 2.264 -10.084 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.265 2.643 -9.092 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.628 3.565 -8.159 1.00 0.00 C ATOM 2585 C LEU A 172 -5.456 4.293 -8.827 1.00 0.00 C ATOM 2586 O LEU A 172 -5.289 5.503 -8.667 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.184 2.786 -6.902 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.458 3.571 -5.793 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -3.964 3.574 -6.024 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.995 4.993 -5.669 1.00 0.00 C ATOM 0 H LEU A 172 -7.238 1.667 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.341 4.332 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.069 2.326 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.529 1.976 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.655 3.064 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.474 4.134 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.594 2.549 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.745 4.041 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.459 5.516 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.852 5.519 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.058 4.961 -5.428 1.00 0.00 H new ATOM 2602 N MET A 173 -4.656 3.565 -9.595 1.00 0.00 N ATOM 2603 CA MET A 173 -3.510 4.162 -10.271 1.00 0.00 C ATOM 2604 C MET A 173 -3.939 5.200 -11.306 1.00 0.00 C ATOM 2605 O MET A 173 -3.212 6.164 -11.556 1.00 0.00 O ATOM 2606 CB MET A 173 -2.627 3.097 -10.922 1.00 0.00 C ATOM 2607 CG MET A 173 -1.670 2.426 -9.948 1.00 0.00 C ATOM 2608 SD MET A 173 -0.424 1.420 -10.777 1.00 0.00 S ATOM 2609 CE MET A 173 -1.421 0.039 -11.331 1.00 0.00 C ATOM 0 H MET A 173 -4.777 2.567 -9.765 1.00 0.00 H new ATOM 0 HA MET A 173 -2.925 4.672 -9.506 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.263 2.337 -11.377 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.052 3.555 -11.727 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.174 3.189 -9.348 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.238 1.799 -9.260 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.771 -0.792 -11.604 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.090 -0.272 -10.529 1.00 0.00 H new ATOM 0 HE3 MET A 173 -2.009 0.340 -12.198 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.106 5.008 -11.911 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.617 5.977 -12.875 1.00 0.00 C ATOM 2621 C ARG A 174 -5.993 7.276 -12.186 1.00 0.00 C ATOM 2622 O ARG A 174 -5.669 8.356 -12.675 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.805 5.421 -13.657 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.417 4.297 -14.599 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.259 4.705 -15.499 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.595 5.834 -16.369 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.713 5.747 -17.694 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.659 4.562 -18.293 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.921 6.843 -18.413 1.00 0.00 N ATOM 0 H ARG A 174 -5.710 4.201 -11.754 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.818 6.181 -13.588 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.557 5.058 -12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.265 6.226 -14.230 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.139 3.415 -14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.275 4.019 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.400 4.969 -14.883 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.962 3.854 -16.112 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.748 6.744 -15.934 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.527 3.716 -17.739 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.750 4.499 -19.307 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.990 7.750 -17.952 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.012 6.778 -19.427 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.668 7.172 -11.045 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.945 8.331 -10.224 1.00 0.00 C ATOM 2645 C GLU A 175 -5.662 9.072 -9.883 1.00 0.00 C ATOM 2646 O GLU A 175 -5.592 10.292 -9.999 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.636 7.873 -8.959 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.973 7.228 -9.239 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.108 8.231 -9.212 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.079 9.136 -8.350 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.014 8.134 -10.060 1.00 0.00 O ATOM 0 H GLU A 175 -7.030 6.294 -10.674 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.589 9.017 -10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.996 7.164 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.778 8.726 -8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.943 6.742 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.161 6.449 -8.500 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.646 8.319 -9.481 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.354 8.895 -9.131 1.00 0.00 C ATOM 2660 C ILE A 176 -2.764 9.683 -10.302 1.00 0.00 C ATOM 2661 O ILE A 176 -2.162 10.732 -10.099 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.364 7.807 -8.658 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.931 7.094 -7.428 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.004 8.414 -8.344 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.049 5.986 -6.895 1.00 0.00 C ATOM 0 H ILE A 176 -4.692 7.304 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.519 9.586 -8.304 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.230 7.081 -9.460 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.092 7.828 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.906 6.678 -7.680 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.323 7.630 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.602 8.889 -9.239 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.111 9.158 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.522 5.532 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.908 5.230 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.081 6.397 -6.609 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.963 9.195 -11.527 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.502 9.915 -12.716 1.00 0.00 C ATOM 2679 C ARG A 177 -3.089 11.320 -12.751 1.00 0.00 C ATOM 2680 O ARG A 177 -2.365 12.308 -12.887 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.902 9.188 -14.002 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.026 8.003 -14.373 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.420 7.466 -15.740 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.522 6.415 -16.217 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.363 6.111 -17.506 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.982 6.827 -18.437 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.561 5.117 -17.868 1.00 0.00 N ATOM 0 H ARG A 177 -3.436 8.312 -11.722 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.415 9.965 -12.658 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.930 8.842 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.887 9.903 -14.825 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.978 8.304 -14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.127 7.218 -13.623 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.436 7.075 -15.692 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.427 8.285 -16.459 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.989 5.886 -15.527 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.579 7.609 -18.166 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.861 6.595 -19.423 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.062 4.580 -17.159 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.444 4.890 -18.855 1.00 0.00 H new ATOM 2701 N THR A 178 -4.404 11.396 -12.613 1.00 0.00 N ATOM 2702 CA THR A 178 -5.113 12.665 -12.682 1.00 0.00 C ATOM 2703 C THR A 178 -4.812 13.530 -11.457 1.00 0.00 C ATOM 2704 O THR A 178 -4.660 14.744 -11.565 1.00 0.00 O ATOM 2705 CB THR A 178 -6.630 12.432 -12.792 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.889 11.418 -13.773 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.342 13.716 -13.186 1.00 0.00 C ATOM 0 H THR A 178 -5.005 10.588 -12.451 1.00 0.00 H new ATOM 0 HA THR A 178 -4.767 13.190 -13.572 1.00 0.00 H new ATOM 0 HB THR A 178 -7.005 12.110 -11.821 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.855 11.268 -13.842 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.414 13.530 -13.259 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.157 14.481 -12.432 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.967 14.059 -14.150 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.717 12.891 -10.296 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.402 13.588 -9.056 1.00 0.00 C ATOM 2717 C LYS A 179 -3.012 14.228 -9.114 1.00 0.00 C ATOM 2718 O LYS A 179 -2.814 15.336 -8.619 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.498 12.625 -7.866 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.865 12.592 -7.178 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.996 12.140 -8.097 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.336 12.127 -7.365 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.456 11.662 -8.230 1.00 0.00 N ATOM 0 H LYS A 179 -4.855 11.886 -10.189 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.132 14.387 -8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.255 11.619 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.743 12.902 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.815 11.922 -6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.094 13.586 -6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.056 12.806 -8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.779 11.143 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.263 11.479 -6.492 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.556 13.130 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.353 12.051 -7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.299 11.986 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.499 10.623 -8.213 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.059 13.534 -9.729 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.695 14.047 -9.847 1.00 0.00 C ATOM 2739 C LYS A 180 -0.603 15.158 -10.885 1.00 0.00 C ATOM 2740 O LYS A 180 0.249 16.038 -10.785 1.00 0.00 O ATOM 2741 CB LYS A 180 0.279 12.930 -10.217 1.00 0.00 C ATOM 2742 CG LYS A 180 0.449 11.882 -9.129 1.00 0.00 C ATOM 2743 CD LYS A 180 1.429 10.797 -9.545 1.00 0.00 C ATOM 2744 CE LYS A 180 2.837 11.343 -9.733 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.399 11.900 -8.477 1.00 0.00 N ATOM 0 H LYS A 180 -2.204 12.618 -10.153 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.424 14.455 -8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.070 12.443 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.251 13.368 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.801 12.360 -8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.518 11.432 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.443 10.011 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.090 10.339 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.487 10.547 -10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.824 12.119 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.418 12.071 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.922 12.796 -8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.252 11.223 -7.701 1.00 0.00 H new ATOM 2759 N MET A 181 -1.462 15.105 -11.893 1.00 0.00 N ATOM 2760 CA MET A 181 -1.451 16.116 -12.942 1.00 0.00 C ATOM 2761 C MET A 181 -2.259 17.335 -12.523 1.00 0.00 C ATOM 2762 O MET A 181 -2.020 18.437 -13.015 1.00 0.00 O ATOM 2763 CB MET A 181 -1.998 15.562 -14.260 1.00 0.00 C ATOM 2764 CG MET A 181 -1.128 14.481 -14.881 1.00 0.00 C ATOM 2765 SD MET A 181 -1.716 13.956 -16.505 1.00 0.00 S ATOM 2766 CE MET A 181 -3.357 13.358 -16.104 1.00 0.00 C ATOM 0 H MET A 181 -2.170 14.380 -12.007 1.00 0.00 H new ATOM 0 HA MET A 181 -0.413 16.411 -13.098 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.995 15.157 -14.087 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.105 16.381 -14.971 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.107 14.851 -14.972 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.097 13.619 -14.215 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.769 12.825 -16.961 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.300 12.683 -15.250 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.001 14.202 -15.857 1.00 0.00 H new ATOM 2875 N THR B 394 29.584 -11.135 -6.140 1.00 0.00 N ATOM 2876 CA THR B 394 28.996 -9.820 -6.336 1.00 0.00 C ATOM 2877 C THR B 394 28.116 -9.455 -5.147 1.00 0.00 C ATOM 2878 O THR B 394 27.916 -8.282 -4.832 1.00 0.00 O ATOM 2879 CB THR B 394 28.149 -9.792 -7.622 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.853 -10.464 -8.679 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.843 -8.362 -8.046 1.00 0.00 C ATOM 0 HA THR B 394 29.806 -9.096 -6.426 1.00 0.00 H new ATOM 0 HB THR B 394 27.207 -10.301 -7.421 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.442 -11.148 -8.297 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.244 -8.373 -8.957 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.290 -7.858 -7.254 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.776 -7.830 -8.232 1.00 0.00 H new ATOM 2889 N GLN B 395 27.611 -10.482 -4.472 1.00 0.00 N ATOM 2890 CA GLN B 395 26.717 -10.295 -3.341 1.00 0.00 C ATOM 2891 C GLN B 395 27.428 -9.600 -2.183 1.00 0.00 C ATOM 2892 O GLN B 395 26.784 -8.949 -1.369 1.00 0.00 O ATOM 2893 CB GLN B 395 26.145 -11.630 -2.868 1.00 0.00 C ATOM 2894 CG GLN B 395 25.454 -12.431 -3.959 1.00 0.00 C ATOM 2895 CD GLN B 395 24.667 -13.602 -3.403 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.995 -14.141 -2.345 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.639 -14.017 -4.125 1.00 0.00 N ATOM 0 H GLN B 395 27.809 -11.458 -4.693 1.00 0.00 H new ATOM 0 HA GLN B 395 25.898 -9.660 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.952 -12.230 -2.447 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.434 -11.444 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.783 -11.778 -4.517 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.200 -12.799 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.402 -13.541 -4.996 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.083 -14.813 -3.811 1.00 0.00 H new ATOM 2906 N ALA B 396 28.750 -9.754 -2.110 1.00 0.00 N ATOM 2907 CA ALA B 396 29.547 -9.149 -1.041 1.00 0.00 C ATOM 2908 C ALA B 396 29.243 -7.659 -0.879 1.00 0.00 C ATOM 2909 O ALA B 396 28.874 -7.202 0.205 1.00 0.00 O ATOM 2910 CB ALA B 396 31.027 -9.352 -1.320 1.00 0.00 C ATOM 0 H ALA B 396 29.294 -10.295 -2.782 1.00 0.00 H new ATOM 0 HA ALA B 396 29.280 -9.643 -0.107 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.613 -8.899 -0.520 1.00 0.00 H new ATOM 0 HB2 ALA B 396 31.245 -10.419 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.286 -8.884 -2.270 1.00 0.00 H new ATOM 2916 N GLY B 397 29.382 -6.914 -1.968 1.00 0.00 N ATOM 2917 CA GLY B 397 29.107 -5.490 -1.938 1.00 0.00 C ATOM 2918 C GLY B 397 27.645 -5.193 -1.672 1.00 0.00 C ATOM 2919 O GLY B 397 27.316 -4.248 -0.952 1.00 0.00 O ATOM 0 H GLY B 397 29.681 -7.272 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.717 -5.020 -1.167 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.399 -5.046 -2.890 1.00 0.00 H new ATOM 2923 N ILE B 398 26.770 -6.012 -2.250 1.00 0.00 N ATOM 2924 CA ILE B 398 25.329 -5.864 -2.065 1.00 0.00 C ATOM 2925 C ILE B 398 24.959 -6.017 -0.588 1.00 0.00 C ATOM 2926 O ILE B 398 24.321 -5.143 -0.007 1.00 0.00 O ATOM 2927 CB ILE B 398 24.542 -6.918 -2.883 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.899 -6.843 -4.373 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.045 -6.729 -2.686 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.339 -5.627 -5.085 1.00 0.00 C ATOM 0 H ILE B 398 27.036 -6.790 -2.854 1.00 0.00 H new ATOM 0 HA ILE B 398 25.061 -4.867 -2.416 1.00 0.00 H new ATOM 0 HB ILE B 398 24.823 -7.906 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.984 -6.843 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.532 -7.742 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.504 -7.476 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.800 -6.843 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.757 -5.732 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.637 -5.650 -6.133 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.251 -5.634 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.726 -4.721 -4.618 1.00 0.00 H new ATOM 2942 N LYS B 399 25.395 -7.123 0.009 1.00 0.00 N ATOM 2943 CA LYS B 399 25.040 -7.475 1.387 1.00 0.00 C ATOM 2944 C LYS B 399 25.463 -6.397 2.380 1.00 0.00 C ATOM 2945 O LYS B 399 24.684 -6.012 3.257 1.00 0.00 O ATOM 2946 CB LYS B 399 25.684 -8.810 1.771 1.00 0.00 C ATOM 2947 CG LYS B 399 25.071 -10.008 1.069 1.00 0.00 C ATOM 2948 CD LYS B 399 25.941 -11.245 1.220 1.00 0.00 C ATOM 2949 CE LYS B 399 25.272 -12.475 0.629 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.161 -12.973 1.483 1.00 0.00 N ATOM 0 H LYS B 399 26.004 -7.803 -0.446 1.00 0.00 H new ATOM 0 HA LYS B 399 23.954 -7.562 1.431 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.748 -8.770 1.539 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.598 -8.948 2.849 1.00 0.00 H new ATOM 0 HG2 LYS B 399 24.081 -10.205 1.480 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.937 -9.782 0.011 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.899 -11.079 0.727 1.00 0.00 H new ATOM 0 HD3 LYS B 399 26.151 -11.416 2.276 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.887 -12.237 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS B 399 26.013 -13.264 0.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.789 -13.860 1.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.514 -13.145 2.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.402 -12.263 1.514 1.00 0.00 H new ATOM 2964 N GLU B 400 26.691 -5.912 2.245 1.00 0.00 N ATOM 2965 CA GLU B 400 27.205 -4.887 3.145 1.00 0.00 C ATOM 2966 C GLU B 400 26.421 -3.589 3.005 1.00 0.00 C ATOM 2967 O GLU B 400 26.142 -2.913 3.997 1.00 0.00 O ATOM 2968 CB GLU B 400 28.694 -4.643 2.901 1.00 0.00 C ATOM 2969 CG GLU B 400 29.574 -5.748 3.451 1.00 0.00 C ATOM 2970 CD GLU B 400 29.459 -5.874 4.959 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.482 -6.487 5.439 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.341 -5.354 5.670 1.00 0.00 O ATOM 0 H GLU B 400 27.348 -6.211 1.524 1.00 0.00 H new ATOM 0 HA GLU B 400 27.080 -5.250 4.165 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.870 -4.546 1.830 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.981 -3.696 3.358 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.298 -6.695 2.987 1.00 0.00 H new ATOM 0 HG3 GLU B 400 30.612 -5.551 3.182 1.00 0.00 H new ATOM 2979 N GLU B 401 26.049 -3.251 1.780 1.00 0.00 N ATOM 2980 CA GLU B 401 25.259 -2.054 1.548 1.00 0.00 C ATOM 2981 C GLU B 401 23.829 -2.264 2.048 1.00 0.00 C ATOM 2982 O GLU B 401 23.184 -1.325 2.507 1.00 0.00 O ATOM 2983 CB GLU B 401 25.264 -1.677 0.067 1.00 0.00 C ATOM 2984 CG GLU B 401 24.593 -0.343 -0.226 1.00 0.00 C ATOM 2985 CD GLU B 401 25.211 0.816 0.532 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.342 1.225 0.196 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.564 1.324 1.467 1.00 0.00 O ATOM 0 H GLU B 401 26.279 -3.782 0.940 1.00 0.00 H new ATOM 0 HA GLU B 401 25.706 -1.230 2.104 1.00 0.00 H new ATOM 0 HB2 GLU B 401 26.295 -1.641 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.760 -2.460 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.651 -0.142 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.535 -0.412 0.028 1.00 0.00 H new ATOM 2994 N ILE B 402 23.336 -3.499 1.972 1.00 0.00 N ATOM 2995 CA ILE B 402 22.024 -3.814 2.530 1.00 0.00 C ATOM 2996 C ILE B 402 22.028 -3.552 4.028 1.00 0.00 C ATOM 2997 O ILE B 402 21.149 -2.874 4.541 1.00 0.00 O ATOM 2998 CB ILE B 402 21.582 -5.275 2.262 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.432 -5.527 0.759 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.270 -5.571 2.979 1.00 0.00 C ATOM 3001 CD1 ILE B 402 21.054 -6.953 0.413 1.00 0.00 C ATOM 0 H ILE B 402 23.817 -4.286 1.537 1.00 0.00 H new ATOM 0 HA ILE B 402 21.305 -3.167 2.028 1.00 0.00 H new ATOM 0 HB ILE B 402 22.352 -5.943 2.649 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.673 -4.853 0.361 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.370 -5.279 0.263 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.972 -6.601 2.782 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.402 -5.431 4.052 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.497 -4.894 2.617 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.966 -7.054 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.823 -7.633 0.780 1.00 0.00 H new ATOM 0 HD13 ILE B 402 20.100 -7.200 0.879 1.00 0.00 H new ATOM 3013 N ARG B 403 23.048 -4.064 4.711 1.00 0.00 N ATOM 3014 CA ARG B 403 23.212 -3.825 6.143 1.00 0.00 C ATOM 3015 C ARG B 403 23.251 -2.329 6.437 1.00 0.00 C ATOM 3016 O ARG B 403 22.716 -1.863 7.443 1.00 0.00 O ATOM 3017 CB ARG B 403 24.499 -4.481 6.646 1.00 0.00 C ATOM 3018 CG ARG B 403 24.427 -5.996 6.726 1.00 0.00 C ATOM 3019 CD ARG B 403 25.781 -6.593 7.066 1.00 0.00 C ATOM 3020 NE ARG B 403 25.683 -7.999 7.453 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.725 -8.824 7.523 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.917 -8.429 7.096 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.567 -10.056 7.988 1.00 0.00 N ATOM 0 H ARG B 403 23.774 -4.648 4.296 1.00 0.00 H new ATOM 0 HA ARG B 403 22.359 -4.264 6.661 1.00 0.00 H new ATOM 0 HB2 ARG B 403 25.320 -4.200 5.986 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.735 -4.086 7.634 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.698 -6.289 7.481 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.079 -6.397 5.774 1.00 0.00 H new ATOM 0 HD2 ARG B 403 26.444 -6.500 6.205 1.00 0.00 H new ATOM 0 HD3 ARG B 403 26.233 -6.025 7.879 1.00 0.00 H new ATOM 0 HE ARG B 403 24.761 -8.370 7.683 1.00 0.00 H new ATOM 0 HH11 ARG B 403 28.037 -7.491 6.713 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.714 -9.063 7.151 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.646 -10.372 8.292 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.366 -10.687 8.041 1.00 0.00 H new ATOM 3037 N ARG B 404 23.881 -1.587 5.540 1.00 0.00 N ATOM 3038 CA ARG B 404 23.988 -0.144 5.664 1.00 0.00 C ATOM 3039 C ARG B 404 22.619 0.519 5.505 1.00 0.00 C ATOM 3040 O ARG B 404 22.239 1.369 6.314 1.00 0.00 O ATOM 3041 CB ARG B 404 24.970 0.382 4.617 1.00 0.00 C ATOM 3042 CG ARG B 404 25.210 1.878 4.676 1.00 0.00 C ATOM 3043 CD ARG B 404 26.281 2.287 3.681 1.00 0.00 C ATOM 3044 NE ARG B 404 26.505 3.730 3.653 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.719 4.420 2.533 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.638 3.817 1.349 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.987 5.720 2.590 1.00 0.00 N ATOM 0 H ARG B 404 24.331 -1.968 4.708 1.00 0.00 H new ATOM 0 HA ARG B 404 24.360 0.102 6.659 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.923 -0.131 4.741 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.597 0.125 3.626 1.00 0.00 H new ATOM 0 HG2 ARG B 404 24.283 2.409 4.460 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.514 2.164 5.683 1.00 0.00 H new ATOM 0 HD2 ARG B 404 27.215 1.784 3.932 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.994 1.949 2.685 1.00 0.00 H new ATOM 0 HE ARG B 404 26.497 4.237 4.538 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.412 2.824 1.297 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.802 4.348 0.494 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.029 6.193 3.493 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.150 6.245 1.731 1.00 0.00 H new ATOM 3061 N GLN B 405 21.871 0.109 4.485 1.00 0.00 N ATOM 3062 CA GLN B 405 20.547 0.674 4.239 1.00 0.00 C ATOM 3063 C GLN B 405 19.577 0.244 5.327 1.00 0.00 C ATOM 3064 O GLN B 405 18.730 1.024 5.758 1.00 0.00 O ATOM 3065 CB GLN B 405 20.000 0.255 2.871 1.00 0.00 C ATOM 3066 CG GLN B 405 20.774 0.809 1.685 1.00 0.00 C ATOM 3067 CD GLN B 405 21.028 2.300 1.793 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.164 3.116 1.473 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.238 2.665 2.174 1.00 0.00 N ATOM 0 H GLN B 405 22.156 -0.608 3.818 1.00 0.00 H new ATOM 0 HA GLN B 405 20.649 1.759 4.249 1.00 0.00 H new ATOM 0 HB2 GLN B 405 20.000 -0.833 2.812 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.962 0.579 2.794 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.728 0.288 1.604 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.220 0.605 0.768 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.927 1.958 2.432 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.484 3.654 2.211 1.00 0.00 H new ATOM 3078 N GLU B 406 19.708 -0.998 5.776 1.00 0.00 N ATOM 3079 CA GLU B 406 18.880 -1.512 6.855 1.00 0.00 C ATOM 3080 C GLU B 406 19.113 -0.715 8.130 1.00 0.00 C ATOM 3081 O GLU B 406 18.186 -0.481 8.894 1.00 0.00 O ATOM 3082 CB GLU B 406 19.150 -3.001 7.087 1.00 0.00 C ATOM 3083 CG GLU B 406 18.681 -3.875 5.933 1.00 0.00 C ATOM 3084 CD GLU B 406 18.819 -5.361 6.197 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.941 -5.820 6.486 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.801 -6.082 6.077 1.00 0.00 O ATOM 0 H GLU B 406 20.382 -1.668 5.407 1.00 0.00 H new ATOM 0 HA GLU B 406 17.835 -1.401 6.567 1.00 0.00 H new ATOM 0 HB2 GLU B 406 20.219 -3.152 7.239 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.650 -3.317 8.002 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.636 -3.649 5.719 1.00 0.00 H new ATOM 0 HG3 GLU B 406 19.252 -3.619 5.040 1.00 0.00 H new ATOM 3093 N PHE B 407 20.348 -0.279 8.338 1.00 0.00 N ATOM 3094 CA PHE B 407 20.674 0.568 9.477 1.00 0.00 C ATOM 3095 C PHE B 407 20.043 1.948 9.317 1.00 0.00 C ATOM 3096 O PHE B 407 19.435 2.476 10.250 1.00 0.00 O ATOM 3097 CB PHE B 407 22.192 0.694 9.631 1.00 0.00 C ATOM 3098 CG PHE B 407 22.616 1.715 10.648 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.545 1.438 12.004 1.00 0.00 C ATOM 3100 CD2 PHE B 407 23.086 2.954 10.243 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.934 2.380 12.938 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.476 3.899 11.170 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.402 3.612 12.522 1.00 0.00 C ATOM 0 H PHE B 407 21.140 -0.498 7.733 1.00 0.00 H new ATOM 0 HA PHE B 407 20.269 0.105 10.377 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.601 -0.276 9.912 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.625 0.955 8.665 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.182 0.476 12.335 1.00 0.00 H new ATOM 0 HD2 PHE B 407 23.148 3.183 9.189 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.872 2.153 13.992 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.839 4.862 10.841 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.709 4.349 13.250 1.00 0.00 H new ATOM 3113 N LEU B 408 20.183 2.523 8.128 1.00 0.00 N ATOM 3114 CA LEU B 408 19.627 3.840 7.846 1.00 0.00 C ATOM 3115 C LEU B 408 18.108 3.821 7.966 1.00 0.00 C ATOM 3116 O LEU B 408 17.513 4.663 8.640 1.00 0.00 O ATOM 3117 CB LEU B 408 20.036 4.311 6.447 1.00 0.00 C ATOM 3118 CG LEU B 408 21.546 4.406 6.205 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.836 4.934 4.809 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.202 5.288 7.257 1.00 0.00 C ATOM 0 H LEU B 408 20.677 2.097 7.344 1.00 0.00 H new ATOM 0 HA LEU B 408 20.026 4.538 8.581 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.609 3.628 5.712 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.593 5.291 6.267 1.00 0.00 H new ATOM 0 HG LEU B 408 21.967 3.404 6.285 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.914 4.993 4.659 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.403 4.262 4.068 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.399 5.926 4.697 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.274 5.343 7.068 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.773 6.289 7.211 1.00 0.00 H new ATOM 0 HD23 LEU B 408 22.029 4.864 8.246 1.00 0.00 H new ATOM 3132 N LEU B 409 17.489 2.840 7.328 1.00 0.00 N ATOM 3133 CA LEU B 409 16.045 2.690 7.363 1.00 0.00 C ATOM 3134 C LEU B 409 15.587 2.344 8.785 1.00 0.00 C ATOM 3135 O LEU B 409 14.504 2.748 9.214 1.00 0.00 O ATOM 3136 CB LEU B 409 15.615 1.641 6.313 1.00 0.00 C ATOM 3137 CG LEU B 409 14.108 1.394 6.141 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.576 0.440 7.202 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.342 2.709 6.162 1.00 0.00 C ATOM 0 H LEU B 409 17.970 2.131 6.775 1.00 0.00 H new ATOM 0 HA LEU B 409 15.556 3.628 7.101 1.00 0.00 H new ATOM 0 HB2 LEU B 409 16.020 1.944 5.347 1.00 0.00 H new ATOM 0 HB3 LEU B 409 16.085 0.692 6.572 1.00 0.00 H new ATOM 0 HG LEU B 409 13.957 0.924 5.169 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.507 0.287 7.051 1.00 0.00 H new ATOM 0 HD12 LEU B 409 14.094 -0.516 7.124 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.746 0.865 8.191 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.277 2.512 6.039 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.510 3.213 7.114 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.690 3.346 5.348 1.00 0.00 H new ATOM 3151 N ASN B 410 16.427 1.624 9.523 1.00 0.00 N ATOM 3152 CA ASN B 410 16.145 1.316 10.925 1.00 0.00 C ATOM 3153 C ASN B 410 16.143 2.590 11.765 1.00 0.00 C ATOM 3154 O ASN B 410 15.280 2.780 12.620 1.00 0.00 O ATOM 3155 CB ASN B 410 17.181 0.337 11.484 1.00 0.00 C ATOM 3156 CG ASN B 410 16.893 -0.064 12.920 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.741 -0.117 13.347 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.941 -0.366 13.673 1.00 0.00 N ATOM 0 H ASN B 410 17.307 1.243 9.176 1.00 0.00 H new ATOM 0 HA ASN B 410 15.159 0.855 10.974 1.00 0.00 H new ATOM 0 HB2 ASN B 410 17.205 -0.556 10.860 1.00 0.00 H new ATOM 0 HB3 ASN B 410 18.170 0.791 11.429 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.807 -0.654 14.642 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.882 -0.310 13.283 1.00 0.00 H new ATOM 3165 N SER B 411 17.108 3.466 11.502 1.00 0.00 N ATOM 3166 CA SER B 411 17.220 4.724 12.228 1.00 0.00 C ATOM 3167 C SER B 411 15.948 5.553 12.045 1.00 0.00 C ATOM 3168 O SER B 411 15.302 5.927 13.024 1.00 0.00 O ATOM 3169 CB SER B 411 18.448 5.503 11.741 1.00 0.00 C ATOM 3170 OG SER B 411 18.661 6.690 12.492 1.00 0.00 O ATOM 0 H SER B 411 17.825 3.326 10.790 1.00 0.00 H new ATOM 0 HA SER B 411 17.343 4.512 13.290 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.331 4.867 11.810 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.321 5.758 10.689 1.00 0.00 H new ATOM 0 HG SER B 411 18.006 6.739 13.219 1.00 0.00 H new ATOM 3176 N LEU B 412 15.569 5.799 10.791 1.00 0.00 N ATOM 3177 CA LEU B 412 14.358 6.548 10.477 1.00 0.00 C ATOM 3178 C LEU B 412 13.128 5.903 11.114 1.00 0.00 C ATOM 3179 O LEU B 412 12.168 6.579 11.466 1.00 0.00 O ATOM 3180 CB LEU B 412 14.187 6.630 8.958 1.00 0.00 C ATOM 3181 CG LEU B 412 15.048 7.674 8.234 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.522 9.077 8.497 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.516 7.583 8.629 1.00 0.00 C ATOM 0 H LEU B 412 16.090 5.486 9.972 1.00 0.00 H new ATOM 0 HA LEU B 412 14.456 7.553 10.887 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.409 5.650 8.535 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.140 6.841 8.742 1.00 0.00 H new ATOM 0 HG LEU B 412 14.981 7.459 7.168 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.146 9.803 7.975 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.496 9.154 8.137 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.547 9.280 9.568 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.085 8.341 8.091 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.615 7.748 9.702 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.900 6.594 8.377 1.00 0.00 H new ATOM 3195 N HIS B 413 13.170 4.587 11.263 1.00 0.00 N ATOM 3196 CA HIS B 413 12.092 3.858 11.919 1.00 0.00 C ATOM 3197 C HIS B 413 12.046 4.159 13.414 1.00 0.00 C ATOM 3198 O HIS B 413 10.974 4.385 13.973 1.00 0.00 O ATOM 3199 CB HIS B 413 12.251 2.350 11.706 1.00 0.00 C ATOM 3200 CG HIS B 413 11.626 1.841 10.443 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.135 0.561 10.317 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.392 2.450 9.257 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.624 0.405 9.111 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.767 1.536 8.451 1.00 0.00 N ATOM 0 H HIS B 413 13.939 4.001 10.939 1.00 0.00 H new ATOM 0 HA HIS B 413 11.156 4.189 11.469 1.00 0.00 H new ATOM 0 HB2 HIS B 413 13.313 2.105 11.697 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.810 1.826 12.554 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.650 3.466 8.995 1.00 0.00 H new ATOM 0 HE1 HIS B 413 10.167 -0.496 8.730 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.461 1.704 7.493 1.00 0.00 H new ATOM 3213 N ARG B 414 13.205 4.155 14.056 1.00 0.00 N ATOM 3214 CA ARG B 414 13.286 4.354 15.499 1.00 0.00 C ATOM 3215 C ARG B 414 13.111 5.821 15.883 1.00 0.00 C ATOM 3216 O ARG B 414 12.294 6.148 16.743 1.00 0.00 O ATOM 3217 CB ARG B 414 14.616 3.824 16.030 1.00 0.00 C ATOM 3218 CG ARG B 414 14.739 2.315 15.927 1.00 0.00 C ATOM 3219 CD ARG B 414 16.072 1.826 16.459 1.00 0.00 C ATOM 3220 NE ARG B 414 16.161 0.371 16.458 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.103 -0.318 17.096 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.049 0.317 17.778 1.00 0.00 N ATOM 3223 NH2 ARG B 414 17.088 -1.644 17.062 1.00 0.00 N ATOM 0 H ARG B 414 14.107 4.016 13.600 1.00 0.00 H new ATOM 0 HA ARG B 414 12.468 3.796 15.954 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.432 4.288 15.476 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.729 4.121 17.073 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.929 1.844 16.485 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.628 2.011 14.886 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.878 2.239 15.852 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.215 2.197 17.474 1.00 0.00 H new ATOM 0 HE ARG B 414 15.457 -0.151 15.936 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.055 1.336 17.814 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.770 -0.215 18.266 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.355 -2.133 16.547 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.809 -2.175 17.550 1.00 0.00 H new ATOM 3237 N ASP B 415 13.867 6.696 15.232 1.00 0.00 N ATOM 3238 CA ASP B 415 13.875 8.121 15.569 1.00 0.00 C ATOM 3239 C ASP B 415 12.499 8.752 15.391 1.00 0.00 C ATOM 3240 O ASP B 415 11.998 9.445 16.280 1.00 0.00 O ATOM 3241 CB ASP B 415 14.897 8.868 14.703 1.00 0.00 C ATOM 3242 CG ASP B 415 16.332 8.506 15.040 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.840 8.983 16.074 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.959 7.745 14.272 1.00 0.00 O ATOM 0 H ASP B 415 14.488 6.445 14.462 1.00 0.00 H new ATOM 0 HA ASP B 415 14.154 8.204 16.619 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.708 8.645 13.653 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.759 9.942 14.831 1.00 0.00 H new ATOM 3249 N LEU B 416 11.887 8.490 14.247 1.00 0.00 N ATOM 3250 CA LEU B 416 10.604 9.093 13.890 1.00 0.00 C ATOM 3251 C LEU B 416 9.467 8.612 14.789 1.00 0.00 C ATOM 3252 O LEU B 416 8.462 9.303 14.941 1.00 0.00 O ATOM 3253 CB LEU B 416 10.274 8.814 12.427 1.00 0.00 C ATOM 3254 CG LEU B 416 10.846 9.810 11.410 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.335 10.044 11.623 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.594 9.307 10.002 1.00 0.00 C ATOM 0 H LEU B 416 12.260 7.857 13.540 1.00 0.00 H new ATOM 0 HA LEU B 416 10.702 10.168 14.039 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.639 7.818 12.176 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.190 8.794 12.317 1.00 0.00 H new ATOM 0 HG LEU B 416 10.340 10.764 11.555 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.701 10.755 10.883 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.501 10.444 12.623 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.871 9.101 11.516 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.002 10.018 9.283 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.077 8.339 9.869 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.521 9.202 9.840 1.00 0.00 H new ATOM 3268 N GLN B 417 9.619 7.422 15.365 1.00 0.00 N ATOM 3269 CA GLN B 417 8.631 6.870 16.289 1.00 0.00 C ATOM 3270 C GLN B 417 8.334 7.840 17.435 1.00 0.00 C ATOM 3271 O GLN B 417 7.230 7.854 17.976 1.00 0.00 O ATOM 3272 CB GLN B 417 9.161 5.563 16.865 1.00 0.00 C ATOM 3273 CG GLN B 417 8.626 4.296 16.219 1.00 0.00 C ATOM 3274 CD GLN B 417 9.344 3.073 16.745 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.932 2.482 17.736 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.424 2.689 16.090 1.00 0.00 N ATOM 0 H GLN B 417 10.424 6.817 15.206 1.00 0.00 H new ATOM 0 HA GLN B 417 7.706 6.699 15.738 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.248 5.563 16.778 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.926 5.534 17.929 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.558 4.207 16.415 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.747 4.356 15.137 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.734 3.209 15.269 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.948 1.873 16.405 1.00 0.00 H new ATOM 3285 N GLY B 418 9.325 8.654 17.791 1.00 0.00 N ATOM 3286 CA GLY B 418 9.173 9.567 18.911 1.00 0.00 C ATOM 3287 C GLY B 418 8.283 10.764 18.603 1.00 0.00 C ATOM 3288 O GLY B 418 7.971 11.554 19.494 1.00 0.00 O ATOM 0 H GLY B 418 10.231 8.697 17.324 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.756 9.023 19.759 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.157 9.924 19.214 1.00 0.00 H new ATOM 3292 N GLY B 419 7.869 10.905 17.348 1.00 0.00 N ATOM 3293 CA GLY B 419 7.008 12.013 16.977 1.00 0.00 C ATOM 3294 C GLY B 419 7.793 13.225 16.518 1.00 0.00 C ATOM 3295 O GLY B 419 7.248 14.325 16.412 1.00 0.00 O ATOM 0 H GLY B 419 8.113 10.275 16.584 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.335 11.696 16.180 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.386 12.288 17.829 1.00 0.00 H new ATOM 3299 N ILE B 420 9.077 13.025 16.256 1.00 0.00 N ATOM 3300 CA ILE B 420 9.933 14.093 15.762 1.00 0.00 C ATOM 3301 C ILE B 420 9.787 14.198 14.255 1.00 0.00 C ATOM 3302 O ILE B 420 10.118 13.258 13.531 1.00 0.00 O ATOM 3303 CB ILE B 420 11.415 13.840 16.106 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.574 13.571 17.606 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.267 15.030 15.675 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.985 13.205 18.015 1.00 0.00 C ATOM 0 H ILE B 420 9.550 12.129 16.378 1.00 0.00 H new ATOM 0 HA ILE B 420 9.624 15.021 16.244 1.00 0.00 H new ATOM 0 HB ILE B 420 11.757 12.959 15.563 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.264 14.457 18.159 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.901 12.763 17.894 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.311 14.839 15.923 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.171 15.176 14.599 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.929 15.927 16.194 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.018 13.029 19.090 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.293 12.301 17.490 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.661 14.021 17.760 1.00 0.00 H new ATOM 3318 N LYS B 421 9.292 15.324 13.773 1.00 0.00 N ATOM 3319 CA LYS B 421 9.032 15.444 12.355 1.00 0.00 C ATOM 3320 C LYS B 421 9.859 16.534 11.698 1.00 0.00 C ATOM 3321 O LYS B 421 10.199 17.550 12.304 1.00 0.00 O ATOM 3322 CB LYS B 421 7.554 15.691 12.072 1.00 0.00 C ATOM 3323 CG LYS B 421 7.057 17.051 12.530 1.00 0.00 C ATOM 3324 CD LYS B 421 5.619 17.284 12.103 1.00 0.00 C ATOM 3325 CE LYS B 421 5.178 18.716 12.369 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.762 19.667 11.387 1.00 0.00 N ATOM 0 H LYS B 421 9.067 16.149 14.329 1.00 0.00 H new ATOM 0 HA LYS B 421 9.325 14.488 11.921 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.378 15.593 11.001 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.966 14.916 12.564 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.133 17.122 13.615 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.693 17.832 12.114 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.514 17.062 11.041 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.964 16.596 12.638 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.090 18.774 12.328 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.475 19.006 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 5.359 20.614 11.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 6.794 19.706 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.542 19.348 10.422 1.00 0.00 H new ATOM 3340 N ASP B 422 10.200 16.266 10.459 1.00 0.00 N ATOM 3341 CA ASP B 422 10.836 17.214 9.572 1.00 0.00 C ATOM 3342 C ASP B 422 10.413 16.843 8.160 1.00 0.00 C ATOM 3343 O ASP B 422 9.836 15.775 7.963 1.00 0.00 O ATOM 3344 CB ASP B 422 12.363 17.158 9.708 1.00 0.00 C ATOM 3345 CG ASP B 422 13.052 18.295 8.975 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.243 19.367 9.577 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.397 18.116 7.788 1.00 0.00 O ATOM 0 H ASP B 422 10.038 15.356 10.027 1.00 0.00 H new ATOM 0 HA ASP B 422 10.535 18.232 9.819 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.632 17.194 10.764 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.725 16.206 9.319 1.00 0.00 H new ATOM 3352 N LEU B 423 10.684 17.680 7.183 1.00 0.00 N ATOM 3353 CA LEU B 423 10.418 17.300 5.803 1.00 0.00 C ATOM 3354 C LEU B 423 11.436 16.252 5.366 1.00 0.00 C ATOM 3355 O LEU B 423 11.128 15.341 4.597 1.00 0.00 O ATOM 3356 CB LEU B 423 10.461 18.514 4.865 1.00 0.00 C ATOM 3357 CG LEU B 423 9.209 19.403 4.869 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.076 20.170 6.176 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.242 20.359 3.687 1.00 0.00 C ATOM 0 H LEU B 423 11.081 18.611 7.308 1.00 0.00 H new ATOM 0 HA LEU B 423 9.413 16.882 5.746 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.321 19.128 5.134 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.629 18.159 3.848 1.00 0.00 H new ATOM 0 HG LEU B 423 8.336 18.758 4.777 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.179 20.789 6.145 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.002 19.466 7.005 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.951 20.805 6.316 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.349 20.984 3.700 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.128 20.990 3.754 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.272 19.789 2.759 1.00 0.00 H new ATOM 3371 N SER B 424 12.642 16.361 5.911 1.00 0.00 N ATOM 3372 CA SER B 424 13.726 15.460 5.571 1.00 0.00 C ATOM 3373 C SER B 424 13.421 14.027 6.004 1.00 0.00 C ATOM 3374 O SER B 424 13.685 13.087 5.255 1.00 0.00 O ATOM 3375 CB SER B 424 15.033 15.938 6.215 1.00 0.00 C ATOM 3376 OG SER B 424 16.131 15.126 5.832 1.00 0.00 O ATOM 0 H SER B 424 12.891 17.074 6.597 1.00 0.00 H new ATOM 0 HA SER B 424 13.836 15.466 4.487 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.225 16.971 5.926 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.931 15.925 7.300 1.00 0.00 H new ATOM 0 HG SER B 424 16.948 15.459 6.258 1.00 0.00 H new ATOM 3382 N LYS B 425 12.833 13.852 7.188 1.00 0.00 N ATOM 3383 CA LYS B 425 12.694 12.513 7.756 1.00 0.00 C ATOM 3384 C LYS B 425 11.762 11.640 6.918 1.00 0.00 C ATOM 3385 O LYS B 425 12.021 10.457 6.721 1.00 0.00 O ATOM 3386 CB LYS B 425 12.246 12.577 9.229 1.00 0.00 C ATOM 3387 CG LYS B 425 10.986 13.392 9.497 1.00 0.00 C ATOM 3388 CD LYS B 425 9.707 12.619 9.206 1.00 0.00 C ATOM 3389 CE LYS B 425 8.474 13.469 9.457 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.229 12.774 9.058 1.00 0.00 N ATOM 0 H LYS B 425 12.453 14.605 7.762 1.00 0.00 H new ATOM 0 HA LYS B 425 13.677 12.042 7.733 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.082 11.560 9.585 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.061 12.995 9.821 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.982 13.713 10.539 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.006 14.294 8.886 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.713 12.281 8.170 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.669 11.727 9.832 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.421 13.728 10.515 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.560 14.404 8.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.489 13.476 8.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.407 12.204 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.915 12.153 9.831 1.00 0.00 H new ATOM 3404 N GLU B 426 10.689 12.229 6.414 1.00 0.00 N ATOM 3405 CA GLU B 426 9.726 11.490 5.608 1.00 0.00 C ATOM 3406 C GLU B 426 10.275 11.194 4.216 1.00 0.00 C ATOM 3407 O GLU B 426 10.112 10.082 3.705 1.00 0.00 O ATOM 3408 CB GLU B 426 8.391 12.233 5.538 1.00 0.00 C ATOM 3409 CG GLU B 426 8.515 13.720 5.259 1.00 0.00 C ATOM 3410 CD GLU B 426 7.245 14.462 5.598 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.937 14.579 6.804 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.540 14.898 4.670 1.00 0.00 O ATOM 0 H GLU B 426 10.462 13.214 6.548 1.00 0.00 H new ATOM 0 HA GLU B 426 9.548 10.531 6.094 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.777 11.780 4.760 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.863 12.095 6.481 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.342 14.131 5.839 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.756 13.874 4.207 1.00 0.00 H new ATOM 3419 N GLU B 427 10.943 12.177 3.614 1.00 0.00 N ATOM 3420 CA GLU B 427 11.549 11.980 2.304 1.00 0.00 C ATOM 3421 C GLU B 427 12.635 10.913 2.386 1.00 0.00 C ATOM 3422 O GLU B 427 12.698 10.014 1.547 1.00 0.00 O ATOM 3423 CB GLU B 427 12.137 13.289 1.774 1.00 0.00 C ATOM 3424 CG GLU B 427 11.118 14.411 1.652 1.00 0.00 C ATOM 3425 CD GLU B 427 11.708 15.677 1.064 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.454 16.380 1.780 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.426 15.971 -0.117 1.00 0.00 O ATOM 0 H GLU B 427 11.076 13.108 4.010 1.00 0.00 H new ATOM 0 HA GLU B 427 10.774 11.648 1.613 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.941 13.610 2.436 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.583 13.107 0.796 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.290 14.077 1.027 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.706 14.631 2.637 1.00 0.00 H new ATOM 3434 N ARG B 428 13.472 11.009 3.419 1.00 0.00 N ATOM 3435 CA ARG B 428 14.529 10.026 3.647 1.00 0.00 C ATOM 3436 C ARG B 428 13.943 8.651 3.944 1.00 0.00 C ATOM 3437 O ARG B 428 14.506 7.637 3.535 1.00 0.00 O ATOM 3438 CB ARG B 428 15.434 10.450 4.809 1.00 0.00 C ATOM 3439 CG ARG B 428 16.376 11.602 4.493 1.00 0.00 C ATOM 3440 CD ARG B 428 17.398 11.230 3.428 1.00 0.00 C ATOM 3441 NE ARG B 428 18.558 12.124 3.459 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.674 11.943 2.751 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.753 10.967 1.849 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.697 12.770 2.923 1.00 0.00 N ATOM 0 H ARG B 428 13.438 11.758 4.111 1.00 0.00 H new ATOM 0 HA ARG B 428 15.122 9.972 2.734 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.808 10.732 5.655 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.026 9.590 5.123 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.797 12.461 4.155 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.895 11.906 5.402 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.726 10.202 3.581 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.931 11.273 2.444 1.00 0.00 H new ATOM 0 HE ARG B 428 18.509 12.943 4.065 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.956 10.350 1.694 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.611 10.837 1.313 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.626 13.536 3.592 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.554 12.639 2.386 1.00 0.00 H new ATOM 3458 N LEU B 429 12.808 8.625 4.646 1.00 0.00 N ATOM 3459 CA LEU B 429 12.165 7.369 5.028 1.00 0.00 C ATOM 3460 C LEU B 429 11.879 6.516 3.803 1.00 0.00 C ATOM 3461 O LEU B 429 12.320 5.370 3.718 1.00 0.00 O ATOM 3462 CB LEU B 429 10.855 7.624 5.776 1.00 0.00 C ATOM 3463 CG LEU B 429 10.783 7.037 7.185 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.354 7.082 7.704 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.317 5.613 7.201 1.00 0.00 C ATOM 0 H LEU B 429 12.316 9.461 4.961 1.00 0.00 H new ATOM 0 HA LEU B 429 12.854 6.840 5.687 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.696 8.700 5.840 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.034 7.215 5.187 1.00 0.00 H new ATOM 0 HG LEU B 429 11.408 7.640 7.843 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.318 6.661 8.709 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.009 8.116 7.732 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.709 6.502 7.044 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.257 5.213 8.213 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.722 4.994 6.530 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.356 5.610 6.871 1.00 0.00 H new ATOM 3477 N TRP B 430 11.149 7.083 2.855 1.00 0.00 N ATOM 3478 CA TRP B 430 10.829 6.381 1.624 1.00 0.00 C ATOM 3479 C TRP B 430 12.065 6.187 0.766 1.00 0.00 C ATOM 3480 O TRP B 430 12.162 5.210 0.025 1.00 0.00 O ATOM 3481 CB TRP B 430 9.757 7.117 0.827 1.00 0.00 C ATOM 3482 CG TRP B 430 8.364 6.778 1.260 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.646 7.361 2.264 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.520 5.770 0.692 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.403 6.782 2.346 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.302 5.801 1.396 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.672 4.842 -0.348 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.246 4.947 1.094 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.621 3.993 -0.642 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.422 4.052 0.075 1.00 0.00 C ATOM 0 H TRP B 430 10.768 8.027 2.915 1.00 0.00 H new ATOM 0 HA TRP B 430 10.441 5.402 1.905 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.911 8.191 0.929 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.871 6.877 -0.230 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.002 8.159 2.899 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.672 7.041 3.009 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.593 4.791 -0.909 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.319 4.989 1.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.728 3.272 -1.439 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.619 3.377 -0.181 1.00 0.00 H new ATOM 3501 N GLU B 431 13.004 7.119 0.856 1.00 0.00 N ATOM 3502 CA GLU B 431 14.198 7.063 0.036 1.00 0.00 C ATOM 3503 C GLU B 431 15.039 5.840 0.365 1.00 0.00 C ATOM 3504 O GLU B 431 15.276 5.002 -0.500 1.00 0.00 O ATOM 3505 CB GLU B 431 15.032 8.325 0.233 1.00 0.00 C ATOM 3506 CG GLU B 431 16.376 8.273 -0.462 1.00 0.00 C ATOM 3507 CD GLU B 431 17.271 9.418 -0.060 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.904 9.323 1.011 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.344 10.408 -0.810 1.00 0.00 O ATOM 0 H GLU B 431 12.959 7.919 1.487 1.00 0.00 H new ATOM 0 HA GLU B 431 13.882 6.993 -1.005 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.472 9.183 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.189 8.485 1.300 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.868 7.329 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.226 8.293 -1.541 1.00 0.00 H new ATOM 3516 N VAL B 432 15.439 5.708 1.620 1.00 0.00 N ATOM 3517 CA VAL B 432 16.253 4.574 2.031 1.00 0.00 C ATOM 3518 C VAL B 432 15.455 3.283 1.878 1.00 0.00 C ATOM 3519 O VAL B 432 15.996 2.235 1.535 1.00 0.00 O ATOM 3520 CB VAL B 432 16.778 4.735 3.477 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.637 4.896 4.464 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.666 3.561 3.863 1.00 0.00 C ATOM 0 H VAL B 432 15.216 6.366 2.367 1.00 0.00 H new ATOM 0 HA VAL B 432 17.127 4.530 1.381 1.00 0.00 H new ATOM 0 HB VAL B 432 17.378 5.644 3.513 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.040 5.007 5.471 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.055 5.781 4.206 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.995 4.016 4.425 1.00 0.00 H new ATOM 0 HG21 VAL B 432 18.024 3.696 4.884 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.094 2.635 3.798 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.517 3.510 3.184 1.00 0.00 H new ATOM 3532 N GLN B 433 14.159 3.391 2.117 1.00 0.00 N ATOM 3533 CA GLN B 433 13.229 2.290 1.928 1.00 0.00 C ATOM 3534 C GLN B 433 13.282 1.755 0.492 1.00 0.00 C ATOM 3535 O GLN B 433 13.472 0.554 0.273 1.00 0.00 O ATOM 3536 CB GLN B 433 11.826 2.781 2.251 1.00 0.00 C ATOM 3537 CG GLN B 433 10.743 1.737 2.071 1.00 0.00 C ATOM 3538 CD GLN B 433 10.956 0.526 2.960 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.519 0.499 4.107 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.629 -0.484 2.430 1.00 0.00 N ATOM 0 H GLN B 433 13.720 4.249 2.449 1.00 0.00 H new ATOM 0 HA GLN B 433 13.506 1.472 2.593 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.806 3.134 3.282 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.598 3.637 1.616 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.773 2.181 2.293 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.717 1.420 1.029 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.975 -0.420 1.472 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.802 -1.326 2.979 1.00 0.00 H new ATOM 3549 N ARG B 434 13.119 2.651 -0.482 1.00 0.00 N ATOM 3550 CA ARG B 434 13.102 2.258 -1.889 1.00 0.00 C ATOM 3551 C ARG B 434 14.473 1.750 -2.314 1.00 0.00 C ATOM 3552 O ARG B 434 14.584 0.915 -3.213 1.00 0.00 O ATOM 3553 CB ARG B 434 12.658 3.426 -2.786 1.00 0.00 C ATOM 3554 CG ARG B 434 13.739 4.472 -3.031 1.00 0.00 C ATOM 3555 CD ARG B 434 13.215 5.885 -2.829 1.00 0.00 C ATOM 3556 NE ARG B 434 12.202 6.260 -3.814 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.412 7.327 -3.694 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.478 8.086 -2.606 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.555 7.633 -4.660 1.00 0.00 N ATOM 0 H ARG B 434 12.997 3.651 -0.322 1.00 0.00 H new ATOM 0 HA ARG B 434 12.378 1.451 -2.006 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.330 3.028 -3.746 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.795 3.912 -2.330 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.576 4.295 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.122 4.368 -4.046 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.791 5.971 -1.828 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.047 6.587 -2.884 1.00 0.00 H new ATOM 0 HE ARG B 434 12.093 5.672 -4.640 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.134 7.853 -1.861 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.873 8.902 -2.516 1.00 0.00 H new ATOM 0 HH21 ARG B 434 10.500 7.051 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG B 434 9.951 8.450 -4.566 1.00 0.00 H new ATOM 3573 N ILE B 435 15.514 2.253 -1.659 1.00 0.00 N ATOM 3574 CA ILE B 435 16.862 1.782 -1.910 1.00 0.00 C ATOM 3575 C ILE B 435 17.027 0.371 -1.368 1.00 0.00 C ATOM 3576 O ILE B 435 17.433 -0.526 -2.098 1.00 0.00 O ATOM 3577 CB ILE B 435 17.924 2.705 -1.274 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.794 4.121 -1.833 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.325 2.160 -1.536 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.442 5.173 -0.963 1.00 0.00 C ATOM 0 H ILE B 435 15.446 2.985 -0.952 1.00 0.00 H new ATOM 0 HA ILE B 435 17.015 1.788 -2.989 1.00 0.00 H new ATOM 0 HB ILE B 435 17.759 2.737 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.243 4.154 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.737 4.360 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.063 2.821 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.415 1.164 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.499 2.106 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.312 6.154 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.977 5.167 0.023 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.506 4.958 -0.863 1.00 0.00 H new ATOM 3592 N LEU B 436 16.673 0.170 -0.098 1.00 0.00 N ATOM 3593 CA LEU B 436 16.801 -1.134 0.538 1.00 0.00 C ATOM 3594 C LEU B 436 16.043 -2.227 -0.222 1.00 0.00 C ATOM 3595 O LEU B 436 16.563 -3.326 -0.412 1.00 0.00 O ATOM 3596 CB LEU B 436 16.302 -1.064 1.981 1.00 0.00 C ATOM 3597 CG LEU B 436 16.394 -2.378 2.747 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.786 -2.976 2.597 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.080 -2.156 4.210 1.00 0.00 C ATOM 0 H LEU B 436 16.295 0.898 0.508 1.00 0.00 H new ATOM 0 HA LEU B 436 17.858 -1.399 0.525 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.876 -0.307 2.514 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.264 -0.732 1.977 1.00 0.00 H new ATOM 0 HG LEU B 436 15.664 -3.074 2.334 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.840 -3.915 3.148 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.990 -3.162 1.543 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.526 -2.280 2.992 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.150 -3.103 4.745 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.793 -1.448 4.632 1.00 0.00 H new ATOM 0 HD23 LEU B 436 15.071 -1.757 4.309 1.00 0.00 H new ATOM 3611 N THR B 437 14.840 -1.924 -0.675 1.00 0.00 N ATOM 3612 CA THR B 437 14.019 -2.928 -1.347 1.00 0.00 C ATOM 3613 C THR B 437 14.587 -3.259 -2.729 1.00 0.00 C ATOM 3614 O THR B 437 14.636 -4.425 -3.128 1.00 0.00 O ATOM 3615 CB THR B 437 12.533 -2.491 -1.449 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.745 -3.540 -2.024 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.367 -1.228 -2.283 1.00 0.00 C ATOM 0 H THR B 437 14.409 -1.003 -0.594 1.00 0.00 H new ATOM 0 HA THR B 437 14.048 -3.831 -0.737 1.00 0.00 H new ATOM 0 HB THR B 437 12.191 -2.280 -0.436 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.809 -3.430 -1.757 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.312 -0.958 -2.328 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.931 -0.414 -1.827 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.739 -1.407 -3.292 1.00 0.00 H new ATOM 3625 N ALA B 438 15.057 -2.243 -3.445 1.00 0.00 N ATOM 3626 CA ALA B 438 15.678 -2.451 -4.744 1.00 0.00 C ATOM 3627 C ALA B 438 17.023 -3.142 -4.577 1.00 0.00 C ATOM 3628 O ALA B 438 17.438 -3.943 -5.410 1.00 0.00 O ATOM 3629 CB ALA B 438 15.847 -1.129 -5.472 1.00 0.00 C ATOM 0 H ALA B 438 15.019 -1.269 -3.146 1.00 0.00 H new ATOM 0 HA ALA B 438 15.028 -3.090 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.313 -1.305 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.871 -0.666 -5.617 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.479 -0.466 -4.881 1.00 0.00 H new ATOM 3635 N LEU B 439 17.694 -2.807 -3.489 1.00 0.00 N ATOM 3636 CA LEU B 439 18.992 -3.369 -3.161 1.00 0.00 C ATOM 3637 C LEU B 439 18.882 -4.856 -2.818 1.00 0.00 C ATOM 3638 O LEU B 439 19.700 -5.660 -3.261 1.00 0.00 O ATOM 3639 CB LEU B 439 19.591 -2.577 -2.000 1.00 0.00 C ATOM 3640 CG LEU B 439 21.000 -2.976 -1.571 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.967 -2.869 -2.740 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.455 -2.093 -0.425 1.00 0.00 C ATOM 0 H LEU B 439 17.351 -2.133 -2.804 1.00 0.00 H new ATOM 0 HA LEU B 439 19.648 -3.293 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.602 -1.522 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.929 -2.676 -1.139 1.00 0.00 H new ATOM 0 HG LEU B 439 20.986 -4.014 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.966 -3.158 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.642 -3.531 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.987 -1.841 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.461 -2.381 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.457 -1.052 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.774 -2.211 0.418 1.00 0.00 H new ATOM 3654 N LYS B 440 17.862 -5.224 -2.040 1.00 0.00 N ATOM 3655 CA LYS B 440 17.599 -6.636 -1.750 1.00 0.00 C ATOM 3656 C LYS B 440 17.260 -7.371 -3.042 1.00 0.00 C ATOM 3657 O LYS B 440 17.556 -8.557 -3.203 1.00 0.00 O ATOM 3658 CB LYS B 440 16.454 -6.795 -0.735 1.00 0.00 C ATOM 3659 CG LYS B 440 16.817 -6.384 0.688 1.00 0.00 C ATOM 3660 CD LYS B 440 15.658 -6.628 1.647 1.00 0.00 C ATOM 3661 CE LYS B 440 15.983 -6.169 3.063 1.00 0.00 C ATOM 3662 NZ LYS B 440 17.038 -7.000 3.705 1.00 0.00 N ATOM 0 H LYS B 440 17.210 -4.572 -1.603 1.00 0.00 H new ATOM 0 HA LYS B 440 18.498 -7.068 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.604 -6.199 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS B 440 16.131 -7.836 -0.729 1.00 0.00 H new ATOM 0 HG2 LYS B 440 17.691 -6.945 1.019 1.00 0.00 H new ATOM 0 HG3 LYS B 440 17.091 -5.329 0.706 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.774 -6.101 1.289 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.413 -7.690 1.657 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.309 -5.129 3.038 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.078 -6.205 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 17.210 -6.657 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 16.726 -7.991 3.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 17.917 -6.933 3.153 1.00 0.00 H new ATOM 3676 N ARG B 441 16.651 -6.646 -3.971 1.00 0.00 N ATOM 3677 CA ARG B 441 16.351 -7.185 -5.285 1.00 0.00 C ATOM 3678 C ARG B 441 17.651 -7.431 -6.039 1.00 0.00 C ATOM 3679 O ARG B 441 17.834 -8.482 -6.645 1.00 0.00 O ATOM 3680 CB ARG B 441 15.456 -6.214 -6.062 1.00 0.00 C ATOM 3681 CG ARG B 441 14.595 -6.881 -7.128 1.00 0.00 C ATOM 3682 CD ARG B 441 15.404 -7.379 -8.317 1.00 0.00 C ATOM 3683 NE ARG B 441 14.626 -8.295 -9.147 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.068 -8.804 -10.290 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.218 -8.382 -10.790 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.348 -9.699 -10.950 1.00 0.00 N ATOM 0 H ARG B 441 16.355 -5.679 -3.835 1.00 0.00 H new ATOM 0 HA ARG B 441 15.818 -8.129 -5.176 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.806 -5.693 -5.359 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.083 -5.459 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.059 -7.719 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.844 -6.172 -7.477 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.730 -6.530 -8.918 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.303 -7.883 -7.962 1.00 0.00 H new ATOM 0 HE ARG B 441 13.692 -8.558 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.758 -7.670 -10.297 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.565 -8.768 -11.668 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.447 -10.002 -10.580 1.00 0.00 H new ATOM 0 HH22 ARG B 441 14.695 -10.085 -11.828 1.00 0.00 H new ATOM 3700 N LYS B 442 18.556 -6.459 -5.982 1.00 0.00 N ATOM 3701 CA LYS B 442 19.865 -6.588 -6.620 1.00 0.00 C ATOM 3702 C LYS B 442 20.648 -7.756 -6.028 1.00 0.00 C ATOM 3703 O LYS B 442 21.472 -8.363 -6.706 1.00 0.00 O ATOM 3704 CB LYS B 442 20.674 -5.296 -6.481 1.00 0.00 C ATOM 3705 CG LYS B 442 20.042 -4.095 -7.170 1.00 0.00 C ATOM 3706 CD LYS B 442 19.794 -4.349 -8.653 1.00 0.00 C ATOM 3707 CE LYS B 442 21.087 -4.558 -9.429 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.912 -3.321 -9.502 1.00 0.00 N ATOM 0 H LYS B 442 18.408 -5.572 -5.501 1.00 0.00 H new ATOM 0 HA LYS B 442 19.696 -6.781 -7.679 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.800 -5.070 -5.422 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.670 -5.457 -6.894 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.098 -3.853 -6.681 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.692 -3.228 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.159 -5.227 -8.767 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.251 -3.505 -9.078 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.667 -5.351 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.851 -4.894 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.720 -3.480 -10.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.333 -2.538 -9.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.260 -3.079 -8.552 1.00 0.00 H new ATOM 3722 N LEU B 443 20.387 -8.067 -4.762 1.00 0.00 N ATOM 3723 CA LEU B 443 20.991 -9.232 -4.124 1.00 0.00 C ATOM 3724 C LEU B 443 20.541 -10.507 -4.821 1.00 0.00 C ATOM 3725 O LEU B 443 21.348 -11.385 -5.114 1.00 0.00 O ATOM 3726 CB LEU B 443 20.616 -9.292 -2.641 1.00 0.00 C ATOM 3727 CG LEU B 443 21.101 -10.539 -1.900 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.619 -10.627 -1.910 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.578 -10.548 -0.474 1.00 0.00 C ATOM 0 H LEU B 443 19.763 -7.530 -4.159 1.00 0.00 H new ATOM 0 HA LEU B 443 22.074 -9.142 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU B 443 21.022 -8.411 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.531 -9.235 -2.554 1.00 0.00 H new ATOM 0 HG LEU B 443 20.709 -11.413 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.935 -11.523 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.974 -10.674 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU B 443 23.038 -9.747 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.933 -11.442 0.038 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.937 -9.663 0.051 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.488 -10.545 -0.486 1.00 0.00 H new ATOM 3741 N ARG B 444 19.246 -10.594 -5.099 1.00 0.00 N ATOM 3742 CA ARG B 444 18.690 -11.754 -5.787 1.00 0.00 C ATOM 3743 C ARG B 444 19.007 -11.693 -7.280 1.00 0.00 C ATOM 3744 O ARG B 444 18.839 -12.673 -8.007 1.00 0.00 O ATOM 3745 CB ARG B 444 17.176 -11.827 -5.576 1.00 0.00 C ATOM 3746 CG ARG B 444 16.764 -11.886 -4.113 1.00 0.00 C ATOM 3747 CD ARG B 444 15.320 -12.336 -3.964 1.00 0.00 C ATOM 3748 NE ARG B 444 15.148 -13.715 -4.413 1.00 0.00 N ATOM 3749 CZ ARG B 444 14.021 -14.412 -4.309 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.924 -13.857 -3.809 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.996 -15.672 -4.722 1.00 0.00 N ATOM 0 H ARG B 444 18.562 -9.877 -4.859 1.00 0.00 H new ATOM 0 HA ARG B 444 19.146 -12.651 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.711 -10.957 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.789 -12.707 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.418 -12.573 -3.576 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.890 -10.904 -3.658 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.015 -12.250 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.670 -11.679 -4.542 1.00 0.00 H new ATOM 0 HE ARG B 444 15.952 -14.177 -4.838 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.940 -12.885 -3.499 1.00 0.00 H new ATOM 0 HH12 ARG B 444 12.065 -14.402 -3.734 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.836 -16.097 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG B 444 13.137 -16.216 -4.647 1.00 0.00 H new ATOM 3765 N GLU B 445 19.462 -10.530 -7.719 1.00 0.00 N ATOM 3766 CA GLU B 445 19.847 -10.309 -9.105 1.00 0.00 C ATOM 3767 C GLU B 445 21.313 -10.719 -9.310 1.00 0.00 C ATOM 3768 O GLU B 445 21.807 -10.801 -10.435 1.00 0.00 O ATOM 3769 CB GLU B 445 19.633 -8.827 -9.461 1.00 0.00 C ATOM 3770 CG GLU B 445 19.971 -8.465 -10.904 1.00 0.00 C ATOM 3771 CD GLU B 445 19.063 -9.135 -11.926 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.196 -10.355 -12.144 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.215 -8.435 -12.521 1.00 0.00 O ATOM 0 H GLU B 445 19.575 -9.710 -7.123 1.00 0.00 H new ATOM 0 HA GLU B 445 19.229 -10.919 -9.764 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.592 -8.568 -9.270 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.241 -8.215 -8.795 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.905 -7.384 -11.024 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.004 -8.746 -11.108 1.00 0.00 H new ATOM 3780 N ALA B 446 21.999 -10.984 -8.208 1.00 0.00 N ATOM 3781 CA ALA B 446 23.384 -11.421 -8.257 1.00 0.00 C ATOM 3782 C ALA B 446 23.487 -12.895 -7.886 1.00 0.00 C ATOM 3783 O ALA B 446 23.441 -13.742 -8.803 1.00 0.00 O ATOM 3784 CB ALA B 446 24.248 -10.572 -7.333 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.605 -13.198 -6.684 1.00 0.00 O ATOM 0 H ALA B 446 21.616 -10.903 -7.266 1.00 0.00 H new ATOM 0 HA ALA B 446 23.751 -11.295 -9.276 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.281 -10.915 -7.384 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.196 -9.528 -7.644 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.885 -10.664 -6.309 1.00 0.00 H new