USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1036 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 22 THR OG1 : rot 180:sc= 0.479 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.282 K(o=0.76,f=0.21) USER MOD Set 2.1: A 6 LYS NZ :NH3+ -175:sc= 1.1 (180deg=-0.0699) USER MOD Set 2.2: B 338 GLN : amide:sc= 1.4 K(o=2.5,f=-4) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.04) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0297 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0863 X(o=-0.086,f=-0.086) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.991 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 171:sc= 0.904 (180deg=0.839) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.14 USER MOD Single : A 19 SER OG : rot -8:sc= 0.184 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 2.78 (180deg=2.76) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 160:sc= 0.999 (180deg=0.748) USER MOD Single : A 31 GLN : amide:sc= -0.0508 X(o=-0.051,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.15) USER MOD Single : A 41 GLN : amide:sc= -0.623 K(o=-0.62,f=-1.7!) USER MOD Single : A 48 LYS NZ :NH3+ -157:sc= 0.922 (180deg=0.639) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.12 USER MOD Single : A 60 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.26) USER MOD Single : A 62 GLN : amide:sc= 0.839 K(o=0.84,f=-0.015) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 47:sc= 0.0486 USER MOD Single : A 68 HIS : no HD1:sc= -0.0311 X(o=-0.031,f=-0.026) USER MOD Single : B 319 SER OG : rot 180:sc= 0.0259 USER MOD Single : B 332 TYR OH : rot 180:sc= 0.00302 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.1 K(o=1.1,f=-4.5!) USER MOD Single : B 340 ASN : amide:sc= 0.827 K(o=0.83,f=0.13) USER MOD Single : B 342 MET CE :methyl 172:sc= -0.0181 (180deg=-0.157) USER MOD Single : B 350 ASN : amide:sc= 0.834 K(o=0.83,f=-1.7!) USER MOD Single : B 357 SER OG : rot 86:sc= 0.766 USER MOD Single : B 360 SER OG : rot 180:sc= 0.231 USER MOD Single : B 362 GLN : amide:sc= -3.05! C(o=-3.1!,f=-2.3!) USER MOD Single : B 367 SER OG : rot 76:sc= 0.423 USER MOD Single : B 370 ASN : amide:sc= -0.0583 X(o=-0.058,f=-0.0089) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.269 13.954 -15.412 1.00 0.00 N ATOM 2 CA MET A 1 -2.208 12.684 -14.639 1.00 0.00 C ATOM 3 C MET A 1 -2.567 12.933 -13.172 1.00 0.00 C ATOM 4 O MET A 1 -2.262 13.986 -12.615 1.00 0.00 O ATOM 5 CB MET A 1 -0.837 11.987 -14.822 1.00 0.00 C ATOM 6 CG MET A 1 -0.487 10.862 -13.827 1.00 0.00 C ATOM 7 SD MET A 1 0.960 9.897 -14.347 1.00 0.00 S ATOM 8 CE MET A 1 1.109 8.688 -13.002 1.00 0.00 C ATOM 0 H1 MET A 1 -1.477 13.989 -16.085 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.168 14.001 -15.933 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.205 14.761 -14.759 1.00 0.00 H new ATOM 0 HA MET A 1 -2.953 11.992 -15.031 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.799 11.573 -15.829 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.059 12.748 -14.761 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.296 11.296 -12.846 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.344 10.197 -13.720 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.036 8.126 -13.119 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.118 9.208 -12.044 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.262 8.002 -13.034 1.00 0.00 H new ATOM 20 N GLN A 2 -3.229 11.959 -12.541 1.00 0.00 N ATOM 21 CA GLN A 2 -3.475 11.921 -11.088 1.00 0.00 C ATOM 22 C GLN A 2 -3.304 10.497 -10.566 1.00 0.00 C ATOM 23 O GLN A 2 -3.272 9.558 -11.356 1.00 0.00 O ATOM 24 CB GLN A 2 -4.881 12.462 -10.757 1.00 0.00 C ATOM 25 CG GLN A 2 -6.015 11.535 -11.217 1.00 0.00 C ATOM 26 CD GLN A 2 -7.364 12.253 -11.195 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.831 12.785 -12.193 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.036 12.306 -10.065 1.00 0.00 N ATOM 0 H GLN A 2 -3.619 11.155 -13.033 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.746 12.563 -10.593 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.960 12.613 -9.680 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.006 13.438 -11.226 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.808 11.177 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.056 10.659 -10.570 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.658 11.867 -9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.935 12.786 -10.028 1.00 0.00 H new ATOM 37 N ILE A 3 -3.265 10.329 -9.250 1.00 0.00 N ATOM 38 CA ILE A 3 -3.294 9.038 -8.545 1.00 0.00 C ATOM 39 C ILE A 3 -4.057 9.177 -7.218 1.00 0.00 C ATOM 40 O ILE A 3 -4.339 10.286 -6.764 1.00 0.00 O ATOM 41 CB ILE A 3 -1.863 8.480 -8.326 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.961 9.395 -7.467 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.152 8.201 -9.661 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.852 8.951 -6.009 1.00 0.00 C ATOM 0 H ILE A 3 -3.210 11.121 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.823 8.317 -9.168 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.012 7.549 -7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.037 9.423 -7.905 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.352 10.412 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.153 7.811 -9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.723 7.468 -10.231 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.076 9.126 -10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.204 9.639 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.842 8.950 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.432 7.946 -5.965 1.00 0.00 H new ATOM 56 N PHE A 4 -4.390 8.058 -6.581 1.00 0.00 N ATOM 57 CA PHE A 4 -5.108 7.977 -5.308 1.00 0.00 C ATOM 58 C PHE A 4 -4.322 7.092 -4.328 1.00 0.00 C ATOM 59 O PHE A 4 -3.656 6.145 -4.753 1.00 0.00 O ATOM 60 CB PHE A 4 -6.526 7.421 -5.525 1.00 0.00 C ATOM 61 CG PHE A 4 -7.465 8.213 -6.427 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.232 8.287 -7.815 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.624 8.811 -5.897 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.134 8.952 -8.667 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.530 9.478 -6.745 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.287 9.547 -8.127 1.00 0.00 C ATOM 0 H PHE A 4 -4.156 7.138 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.199 8.977 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.433 6.416 -5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -7.001 7.323 -4.549 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.348 7.827 -8.231 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.819 8.758 -4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.941 9.005 -9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.415 9.938 -6.331 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.986 10.057 -8.774 1.00 0.00 H new ATOM 76 N VAL A 5 -4.393 7.380 -3.023 1.00 0.00 N ATOM 77 CA VAL A 5 -3.597 6.696 -1.984 1.00 0.00 C ATOM 78 C VAL A 5 -4.441 6.406 -0.744 1.00 0.00 C ATOM 79 O VAL A 5 -5.001 7.322 -0.150 1.00 0.00 O ATOM 80 CB VAL A 5 -2.337 7.489 -1.575 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.236 6.496 -1.200 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.759 8.387 -2.667 1.00 0.00 C ATOM 0 H VAL A 5 -5.010 8.101 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.268 5.757 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.653 8.132 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.338 7.041 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.572 5.878 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.012 5.860 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.877 8.902 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.480 7.779 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.506 9.121 -2.968 1.00 0.00 H new ATOM 92 N LYS A 6 -4.547 5.141 -0.342 1.00 0.00 N ATOM 93 CA LYS A 6 -5.479 4.657 0.687 1.00 0.00 C ATOM 94 C LYS A 6 -4.764 4.173 1.960 1.00 0.00 C ATOM 95 O LYS A 6 -3.895 3.306 1.891 1.00 0.00 O ATOM 96 CB LYS A 6 -6.334 3.571 0.017 1.00 0.00 C ATOM 97 CG LYS A 6 -7.767 3.516 0.538 1.00 0.00 C ATOM 98 CD LYS A 6 -7.906 2.971 1.957 1.00 0.00 C ATOM 99 CE LYS A 6 -9.363 2.533 2.150 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.633 1.203 1.541 1.00 0.00 N ATOM 0 H LYS A 6 -3.970 4.397 -0.733 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.113 5.467 1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.353 3.747 -1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.862 2.601 0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.191 4.520 0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.361 2.897 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.231 2.129 2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.636 3.734 2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.592 2.497 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.026 3.276 1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.647 0.984 1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.360 1.219 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.082 0.475 2.039 1.00 0.00 H new ATOM 114 N THR A 7 -5.067 4.761 3.118 1.00 0.00 N ATOM 115 CA THR A 7 -4.443 4.399 4.411 1.00 0.00 C ATOM 116 C THR A 7 -4.832 3.001 4.915 1.00 0.00 C ATOM 117 O THR A 7 -5.804 2.388 4.459 1.00 0.00 O ATOM 118 CB THR A 7 -4.759 5.415 5.530 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.089 5.313 5.984 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.555 6.872 5.137 1.00 0.00 C ATOM 0 H THR A 7 -5.756 5.509 3.196 1.00 0.00 H new ATOM 0 HA THR A 7 -3.375 4.408 4.193 1.00 0.00 H new ATOM 0 HB THR A 7 -4.045 5.148 6.309 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.244 5.972 6.692 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.800 7.515 5.983 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.515 7.030 4.851 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.204 7.116 4.296 1.00 0.00 H new ATOM 128 N LEU A 8 -4.100 2.509 5.922 1.00 0.00 N ATOM 129 CA LEU A 8 -4.444 1.302 6.688 1.00 0.00 C ATOM 130 C LEU A 8 -5.739 1.490 7.507 1.00 0.00 C ATOM 131 O LEU A 8 -6.516 0.547 7.659 1.00 0.00 O ATOM 132 CB LEU A 8 -3.274 0.943 7.621 1.00 0.00 C ATOM 133 CG LEU A 8 -2.044 0.366 6.895 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.838 0.370 7.829 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.260 -1.087 6.467 1.00 0.00 C ATOM 0 H LEU A 8 -3.234 2.947 6.235 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.622 0.490 5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.973 1.836 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.620 0.218 8.358 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.881 0.991 6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.027 -0.040 7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.623 1.392 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.055 -0.240 8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.368 -1.453 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.454 -1.700 7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.112 -1.144 5.790 1.00 0.00 H new ATOM 147 N THR A 9 -5.983 2.706 8.013 1.00 0.00 N ATOM 148 CA THR A 9 -7.193 3.093 8.766 1.00 0.00 C ATOM 149 C THR A 9 -8.449 3.090 7.882 1.00 0.00 C ATOM 150 O THR A 9 -9.509 2.634 8.316 1.00 0.00 O ATOM 151 CB THR A 9 -7.013 4.489 9.393 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.800 4.554 10.120 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.140 4.866 10.356 1.00 0.00 C ATOM 0 H THR A 9 -5.323 3.477 7.908 1.00 0.00 H new ATOM 0 HA THR A 9 -7.330 2.350 9.552 1.00 0.00 H new ATOM 0 HB THR A 9 -7.017 5.187 8.556 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.700 5.447 10.510 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.954 5.860 10.763 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.090 4.865 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.180 4.142 11.170 1.00 0.00 H new ATOM 161 N GLY A 10 -8.329 3.565 6.636 1.00 0.00 N ATOM 162 CA GLY A 10 -9.354 3.472 5.593 1.00 0.00 C ATOM 163 C GLY A 10 -9.666 4.766 4.817 1.00 0.00 C ATOM 164 O GLY A 10 -10.632 4.804 4.052 1.00 0.00 O ATOM 0 H GLY A 10 -7.485 4.041 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.044 2.711 4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.277 3.119 6.053 1.00 0.00 H new ATOM 168 N LYS A 11 -8.870 5.823 5.002 1.00 0.00 N ATOM 169 CA LYS A 11 -8.954 7.135 4.336 1.00 0.00 C ATOM 170 C LYS A 11 -8.366 7.062 2.924 1.00 0.00 C ATOM 171 O LYS A 11 -7.297 6.485 2.740 1.00 0.00 O ATOM 172 CB LYS A 11 -8.186 8.132 5.227 1.00 0.00 C ATOM 173 CG LYS A 11 -7.882 9.516 4.636 1.00 0.00 C ATOM 174 CD LYS A 11 -9.124 10.362 4.329 1.00 0.00 C ATOM 175 CE LYS A 11 -8.658 11.816 4.191 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.769 12.774 3.968 1.00 0.00 N ATOM 0 H LYS A 11 -8.096 5.787 5.665 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.989 7.456 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.758 8.275 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.240 7.671 5.511 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.248 10.064 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.309 9.387 3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.604 10.023 3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.861 10.268 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.117 12.103 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.955 11.887 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.407 13.747 4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.175 12.620 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.504 12.627 4.689 1.00 0.00 H new ATOM 190 N THR A 12 -9.022 7.682 1.944 1.00 0.00 N ATOM 191 CA THR A 12 -8.559 7.768 0.545 1.00 0.00 C ATOM 192 C THR A 12 -8.144 9.197 0.191 1.00 0.00 C ATOM 193 O THR A 12 -8.970 10.112 0.146 1.00 0.00 O ATOM 194 CB THR A 12 -9.619 7.283 -0.458 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.204 6.062 -0.051 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.994 7.036 -1.834 1.00 0.00 C ATOM 0 H THR A 12 -9.914 8.153 2.097 1.00 0.00 H new ATOM 0 HA THR A 12 -7.696 7.107 0.469 1.00 0.00 H new ATOM 0 HB THR A 12 -10.375 8.067 -0.504 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.874 5.784 -0.710 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.763 6.694 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.556 7.962 -2.206 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.217 6.276 -1.750 1.00 0.00 H new ATOM 204 N ILE A 13 -6.851 9.388 -0.052 1.00 0.00 N ATOM 205 CA ILE A 13 -6.232 10.603 -0.600 1.00 0.00 C ATOM 206 C ILE A 13 -6.302 10.575 -2.137 1.00 0.00 C ATOM 207 O ILE A 13 -6.327 9.504 -2.743 1.00 0.00 O ATOM 208 CB ILE A 13 -4.750 10.717 -0.139 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.499 10.324 1.341 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.200 12.135 -0.399 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.156 11.244 2.376 1.00 0.00 C ATOM 0 H ILE A 13 -6.162 8.660 0.137 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.778 11.471 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.214 9.985 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.862 9.308 1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.424 10.310 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.163 12.189 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.253 12.356 -1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.795 12.863 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.923 10.888 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.776 12.258 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.236 11.241 2.232 1.00 0.00 H new ATOM 223 N THR A 14 -6.255 11.746 -2.776 1.00 0.00 N ATOM 224 CA THR A 14 -6.111 11.939 -4.233 1.00 0.00 C ATOM 225 C THR A 14 -5.037 13.000 -4.491 1.00 0.00 C ATOM 226 O THR A 14 -5.038 14.037 -3.826 1.00 0.00 O ATOM 227 CB THR A 14 -7.429 12.414 -4.869 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.532 11.654 -4.418 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.382 12.287 -6.393 1.00 0.00 C ATOM 0 H THR A 14 -6.319 12.632 -2.274 1.00 0.00 H new ATOM 0 HA THR A 14 -5.833 10.983 -4.677 1.00 0.00 H new ATOM 0 HB THR A 14 -7.549 13.456 -4.573 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.601 10.832 -4.947 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.326 12.630 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.567 12.896 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.219 11.244 -6.666 1.00 0.00 H new ATOM 237 N LEU A 15 -4.118 12.761 -5.430 1.00 0.00 N ATOM 238 CA LEU A 15 -2.948 13.604 -5.718 1.00 0.00 C ATOM 239 C LEU A 15 -2.762 13.842 -7.228 1.00 0.00 C ATOM 240 O LEU A 15 -3.111 12.993 -8.046 1.00 0.00 O ATOM 241 CB LEU A 15 -1.692 12.905 -5.166 1.00 0.00 C ATOM 242 CG LEU A 15 -1.683 12.593 -3.659 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.431 11.772 -3.372 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.689 13.855 -2.798 1.00 0.00 C ATOM 0 H LEU A 15 -4.168 11.942 -6.037 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.104 14.573 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.557 11.969 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.828 13.531 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.590 12.045 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.390 11.531 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.459 10.850 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.453 12.347 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.682 13.577 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.805 14.452 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.584 14.438 -3.013 1.00 0.00 H new ATOM 256 N GLU A 16 -2.130 14.957 -7.600 1.00 0.00 N ATOM 257 CA GLU A 16 -1.855 15.356 -8.992 1.00 0.00 C ATOM 258 C GLU A 16 -0.344 15.308 -9.288 1.00 0.00 C ATOM 259 O GLU A 16 0.407 16.202 -8.889 1.00 0.00 O ATOM 260 CB GLU A 16 -2.477 16.740 -9.255 1.00 0.00 C ATOM 261 CG GLU A 16 -2.418 17.132 -10.737 1.00 0.00 C ATOM 262 CD GLU A 16 -3.086 18.500 -10.974 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.403 19.547 -10.845 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.299 18.543 -11.299 1.00 0.00 O ATOM 0 H GLU A 16 -1.781 15.634 -6.921 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.317 14.649 -9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.515 16.738 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.954 17.490 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.379 17.169 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.916 16.371 -11.338 1.00 0.00 H new ATOM 271 N VAL A 17 0.108 14.234 -9.943 1.00 0.00 N ATOM 272 CA VAL A 17 1.520 13.899 -10.231 1.00 0.00 C ATOM 273 C VAL A 17 1.751 13.600 -11.725 1.00 0.00 C ATOM 274 O VAL A 17 0.817 13.616 -12.525 1.00 0.00 O ATOM 275 CB VAL A 17 1.965 12.697 -9.366 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.109 13.069 -7.880 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.992 11.521 -9.524 1.00 0.00 C ATOM 0 H VAL A 17 -0.533 13.530 -10.310 1.00 0.00 H new ATOM 0 HA VAL A 17 2.124 14.770 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 17 2.949 12.397 -9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.423 12.192 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.855 13.856 -7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.151 13.423 -7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.326 10.687 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.005 11.829 -9.210 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.964 11.210 -10.568 1.00 0.00 H new ATOM 287 N GLU A 18 2.987 13.293 -12.113 1.00 0.00 N ATOM 288 CA GLU A 18 3.409 12.798 -13.431 1.00 0.00 C ATOM 289 C GLU A 18 4.121 11.446 -13.301 1.00 0.00 C ATOM 290 O GLU A 18 4.683 11.135 -12.252 1.00 0.00 O ATOM 291 CB GLU A 18 4.391 13.795 -14.069 1.00 0.00 C ATOM 292 CG GLU A 18 3.711 15.094 -14.511 1.00 0.00 C ATOM 293 CD GLU A 18 4.712 16.032 -15.212 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.907 15.906 -16.446 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.309 16.911 -14.541 1.00 0.00 O ATOM 0 H GLU A 18 3.777 13.388 -11.475 1.00 0.00 H new ATOM 0 HA GLU A 18 2.519 12.685 -14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.181 14.028 -13.355 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.868 13.328 -14.931 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.887 14.865 -15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.282 15.597 -13.644 1.00 0.00 H new ATOM 302 N SER A 19 4.224 10.685 -14.395 1.00 0.00 N ATOM 303 CA SER A 19 4.954 9.403 -14.461 1.00 0.00 C ATOM 304 C SER A 19 6.426 9.506 -14.024 1.00 0.00 C ATOM 305 O SER A 19 7.034 8.500 -13.653 1.00 0.00 O ATOM 306 CB SER A 19 4.919 8.849 -15.892 1.00 0.00 C ATOM 307 OG SER A 19 3.591 8.781 -16.390 1.00 0.00 O ATOM 0 H SER A 19 3.794 10.944 -15.283 1.00 0.00 H new ATOM 0 HA SER A 19 4.446 8.739 -13.762 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.521 9.482 -16.543 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.367 7.856 -15.910 1.00 0.00 H new ATOM 0 HG SER A 19 2.960 8.985 -15.668 1.00 0.00 H new ATOM 313 N SER A 20 6.985 10.722 -14.047 1.00 0.00 N ATOM 314 CA SER A 20 8.376 11.037 -13.702 1.00 0.00 C ATOM 315 C SER A 20 8.549 11.514 -12.253 1.00 0.00 C ATOM 316 O SER A 20 9.688 11.655 -11.801 1.00 0.00 O ATOM 317 CB SER A 20 8.921 12.112 -14.652 1.00 0.00 C ATOM 318 OG SER A 20 8.840 11.681 -16.005 1.00 0.00 O ATOM 0 H SER A 20 6.456 11.550 -14.319 1.00 0.00 H new ATOM 0 HA SER A 20 8.936 10.108 -13.807 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.356 13.035 -14.526 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.957 12.336 -14.399 1.00 0.00 H new ATOM 0 HG SER A 20 9.191 12.382 -16.593 1.00 0.00 H new ATOM 324 N ASP A 21 7.464 11.747 -11.500 1.00 0.00 N ATOM 325 CA ASP A 21 7.571 11.996 -10.056 1.00 0.00 C ATOM 326 C ASP A 21 8.127 10.764 -9.328 1.00 0.00 C ATOM 327 O ASP A 21 7.769 9.622 -9.642 1.00 0.00 O ATOM 328 CB ASP A 21 6.225 12.406 -9.441 1.00 0.00 C ATOM 329 CG ASP A 21 5.933 13.898 -9.647 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.724 14.738 -9.156 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.903 14.234 -10.272 1.00 0.00 O ATOM 0 H ASP A 21 6.511 11.768 -11.863 1.00 0.00 H new ATOM 0 HA ASP A 21 8.264 12.828 -9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.426 11.815 -9.888 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.229 12.181 -8.375 1.00 0.00 H new ATOM 336 N THR A 22 9.005 10.992 -8.349 1.00 0.00 N ATOM 337 CA THR A 22 9.550 9.921 -7.509 1.00 0.00 C ATOM 338 C THR A 22 8.545 9.443 -6.461 1.00 0.00 C ATOM 339 O THR A 22 7.611 10.161 -6.102 1.00 0.00 O ATOM 340 CB THR A 22 10.863 10.321 -6.821 1.00 0.00 C ATOM 341 OG1 THR A 22 10.693 11.476 -6.027 1.00 0.00 O ATOM 342 CG2 THR A 22 11.971 10.610 -7.834 1.00 0.00 C ATOM 0 H THR A 22 9.358 11.920 -8.116 1.00 0.00 H new ATOM 0 HA THR A 22 9.761 9.097 -8.190 1.00 0.00 H new ATOM 0 HB THR A 22 11.148 9.473 -6.198 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.544 11.707 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.883 10.889 -7.306 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.157 9.719 -8.434 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.664 11.428 -8.486 1.00 0.00 H new ATOM 350 N ILE A 23 8.757 8.248 -5.906 1.00 0.00 N ATOM 351 CA ILE A 23 8.004 7.746 -4.749 1.00 0.00 C ATOM 352 C ILE A 23 8.151 8.722 -3.571 1.00 0.00 C ATOM 353 O ILE A 23 7.148 9.099 -2.967 1.00 0.00 O ATOM 354 CB ILE A 23 8.453 6.307 -4.415 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.081 5.297 -5.526 1.00 0.00 C ATOM 356 CG2 ILE A 23 7.931 5.823 -3.053 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.584 5.041 -5.729 1.00 0.00 C ATOM 0 H ILE A 23 9.461 7.594 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 23 6.940 7.693 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 23 9.540 6.352 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.499 5.653 -6.468 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.565 4.346 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.278 4.806 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.303 6.479 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.841 5.840 -3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.444 4.317 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.154 4.648 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.087 5.975 -5.992 1.00 0.00 H new ATOM 369 N ASP A 24 9.370 9.214 -3.311 1.00 0.00 N ATOM 370 CA ASP A 24 9.673 10.294 -2.358 1.00 0.00 C ATOM 371 C ASP A 24 8.808 11.549 -2.551 1.00 0.00 C ATOM 372 O ASP A 24 8.296 12.099 -1.575 1.00 0.00 O ATOM 373 CB ASP A 24 11.148 10.680 -2.492 1.00 0.00 C ATOM 374 CG ASP A 24 11.571 11.716 -1.434 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.709 11.344 -0.245 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.784 12.898 -1.795 1.00 0.00 O ATOM 0 H ASP A 24 10.205 8.858 -3.776 1.00 0.00 H new ATOM 0 HA ASP A 24 9.448 9.907 -1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.767 9.788 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.328 11.085 -3.488 1.00 0.00 H new ATOM 381 N ASN A 25 8.615 11.993 -3.798 1.00 0.00 N ATOM 382 CA ASN A 25 7.698 13.091 -4.103 1.00 0.00 C ATOM 383 C ASN A 25 6.264 12.700 -3.757 1.00 0.00 C ATOM 384 O ASN A 25 5.600 13.424 -3.023 1.00 0.00 O ATOM 385 CB ASN A 25 7.806 13.517 -5.575 1.00 0.00 C ATOM 386 CG ASN A 25 8.822 14.631 -5.757 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.499 15.768 -6.072 1.00 0.00 O ATOM 388 ND2 ASN A 25 10.078 14.354 -5.509 1.00 0.00 N ATOM 0 H ASN A 25 9.086 11.604 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 25 7.982 13.946 -3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.092 12.659 -6.183 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.831 13.850 -5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.785 15.086 -5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.349 13.406 -5.246 1.00 0.00 H new ATOM 395 N VAL A 26 5.784 11.563 -4.261 1.00 0.00 N ATOM 396 CA VAL A 26 4.388 11.139 -4.105 1.00 0.00 C ATOM 397 C VAL A 26 3.993 11.054 -2.634 1.00 0.00 C ATOM 398 O VAL A 26 3.033 11.718 -2.252 1.00 0.00 O ATOM 399 CB VAL A 26 4.100 9.818 -4.829 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.624 9.432 -4.674 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.413 9.916 -6.330 1.00 0.00 C ATOM 0 H VAL A 26 6.354 10.905 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 26 3.772 11.905 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 26 4.741 9.062 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.437 8.492 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.388 9.315 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.997 10.214 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.197 8.961 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.798 10.696 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.466 10.160 -6.467 1.00 0.00 H new ATOM 411 N LYS A 27 4.731 10.321 -1.785 1.00 0.00 N ATOM 412 CA LYS A 27 4.445 10.271 -0.339 1.00 0.00 C ATOM 413 C LYS A 27 4.481 11.648 0.338 1.00 0.00 C ATOM 414 O LYS A 27 3.655 11.935 1.201 1.00 0.00 O ATOM 415 CB LYS A 27 5.316 9.213 0.350 1.00 0.00 C ATOM 416 CG LYS A 27 6.838 9.434 0.275 1.00 0.00 C ATOM 417 CD LYS A 27 7.572 8.118 -0.005 1.00 0.00 C ATOM 418 CE LYS A 27 7.380 7.091 1.104 1.00 0.00 C ATOM 419 NZ LYS A 27 8.407 7.222 2.166 1.00 0.00 N ATOM 0 H LYS A 27 5.529 9.755 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 27 3.409 9.953 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.028 9.163 1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.088 8.242 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.066 10.155 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.194 9.860 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.215 7.701 -0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.636 8.319 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.389 7.211 1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.422 6.088 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.201 6.551 2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.346 7.016 1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.396 8.192 2.542 1.00 0.00 H new ATOM 433 N SER A 28 5.362 12.537 -0.118 1.00 0.00 N ATOM 434 CA SER A 28 5.430 13.946 0.301 1.00 0.00 C ATOM 435 C SER A 28 4.221 14.793 -0.151 1.00 0.00 C ATOM 436 O SER A 28 3.925 15.812 0.477 1.00 0.00 O ATOM 437 CB SER A 28 6.756 14.560 -0.184 1.00 0.00 C ATOM 438 OG SER A 28 7.009 15.808 0.440 1.00 0.00 O ATOM 0 H SER A 28 6.071 12.295 -0.810 1.00 0.00 H new ATOM 0 HA SER A 28 5.391 13.958 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.575 13.873 0.028 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.723 14.693 -1.265 1.00 0.00 H new ATOM 0 HG SER A 28 7.858 16.171 0.113 1.00 0.00 H new ATOM 444 N LYS A 29 3.445 14.376 -1.168 1.00 0.00 N ATOM 445 CA LYS A 29 2.263 15.120 -1.642 1.00 0.00 C ATOM 446 C LYS A 29 1.047 14.866 -0.750 1.00 0.00 C ATOM 447 O LYS A 29 0.248 15.776 -0.558 1.00 0.00 O ATOM 448 CB LYS A 29 1.947 14.786 -3.109 1.00 0.00 C ATOM 449 CG LYS A 29 3.068 15.114 -4.105 1.00 0.00 C ATOM 450 CD LYS A 29 2.904 16.446 -4.851 1.00 0.00 C ATOM 451 CE LYS A 29 1.831 16.338 -5.942 1.00 0.00 C ATOM 452 NZ LYS A 29 1.834 17.521 -6.841 1.00 0.00 N ATOM 0 H LYS A 29 3.619 13.514 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 29 2.501 16.182 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.716 13.723 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.049 15.329 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.017 15.130 -3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.129 14.310 -4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.632 17.231 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.855 16.735 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.000 15.435 -6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.850 16.237 -5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.360 17.279 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.330 18.307 -6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.815 17.806 -7.036 1.00 0.00 H new ATOM 466 N ILE A 30 0.937 13.688 -0.117 1.00 0.00 N ATOM 467 CA ILE A 30 -0.081 13.415 0.922 1.00 0.00 C ATOM 468 C ILE A 30 -0.010 14.445 2.064 1.00 0.00 C ATOM 469 O ILE A 30 -1.038 14.872 2.600 1.00 0.00 O ATOM 470 CB ILE A 30 0.027 11.981 1.497 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.378 10.896 0.477 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.890 11.812 2.718 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.862 10.277 -0.149 1.00 0.00 C ATOM 0 H ILE A 30 1.549 12.895 -0.307 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.048 13.502 0.427 1.00 0.00 H new ATOM 0 HB ILE A 30 1.076 11.854 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.969 10.125 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.007 11.332 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.797 10.797 3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.600 12.523 3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.924 11.996 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.564 9.513 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.437 11.050 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.475 9.824 0.630 1.00 0.00 H new ATOM 485 N GLN A 31 1.202 14.870 2.429 1.00 0.00 N ATOM 486 CA GLN A 31 1.436 15.846 3.500 1.00 0.00 C ATOM 487 C GLN A 31 0.809 17.225 3.187 1.00 0.00 C ATOM 488 O GLN A 31 0.548 18.013 4.095 1.00 0.00 O ATOM 489 CB GLN A 31 2.947 15.939 3.786 1.00 0.00 C ATOM 490 CG GLN A 31 3.296 16.776 5.025 1.00 0.00 C ATOM 491 CD GLN A 31 4.787 16.731 5.350 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.651 17.070 4.551 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.145 16.328 6.549 1.00 0.00 N ATOM 0 H GLN A 31 2.060 14.543 1.985 1.00 0.00 H new ATOM 0 HA GLN A 31 0.933 15.499 4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.345 14.932 3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.445 16.369 2.917 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.993 17.810 4.860 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.728 16.410 5.880 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.436 16.043 7.224 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.132 16.300 6.804 1.00 0.00 H new ATOM 502 N ASP A 32 0.494 17.501 1.918 1.00 0.00 N ATOM 503 CA ASP A 32 -0.236 18.706 1.493 1.00 0.00 C ATOM 504 C ASP A 32 -1.757 18.600 1.729 1.00 0.00 C ATOM 505 O ASP A 32 -2.434 19.616 1.908 1.00 0.00 O ATOM 506 CB ASP A 32 0.044 18.955 0.004 1.00 0.00 C ATOM 507 CG ASP A 32 -0.417 20.351 -0.448 1.00 0.00 C ATOM 508 OD1 ASP A 32 0.197 21.359 -0.021 1.00 0.00 O ATOM 509 OD2 ASP A 32 -1.375 20.444 -1.253 1.00 0.00 O ATOM 0 H ASP A 32 0.741 16.886 1.143 1.00 0.00 H new ATOM 0 HA ASP A 32 0.117 19.540 2.100 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.112 18.848 -0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.464 18.196 -0.591 1.00 0.00 H new ATOM 514 N LYS A 33 -2.296 17.371 1.736 1.00 0.00 N ATOM 515 CA LYS A 33 -3.736 17.063 1.800 1.00 0.00 C ATOM 516 C LYS A 33 -4.220 16.869 3.240 1.00 0.00 C ATOM 517 O LYS A 33 -5.235 17.441 3.632 1.00 0.00 O ATOM 518 CB LYS A 33 -4.077 15.815 0.953 1.00 0.00 C ATOM 519 CG LYS A 33 -3.318 15.655 -0.376 1.00 0.00 C ATOM 520 CD LYS A 33 -3.409 16.835 -1.348 1.00 0.00 C ATOM 521 CE LYS A 33 -4.723 16.827 -2.135 1.00 0.00 C ATOM 522 NZ LYS A 33 -4.991 18.144 -2.770 1.00 0.00 N ATOM 0 H LYS A 33 -1.719 16.531 1.696 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.259 17.924 1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.890 14.930 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.145 15.833 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.267 15.475 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.693 14.765 -0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.324 17.769 -0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.570 16.799 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.683 16.054 -2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.546 16.571 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.888 18.101 -3.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.054 18.877 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.218 18.377 -3.426 1.00 0.00 H new ATOM 536 N GLU A 34 -3.501 16.053 4.016 1.00 0.00 N ATOM 537 CA GLU A 34 -3.881 15.639 5.381 1.00 0.00 C ATOM 538 C GLU A 34 -2.732 15.727 6.402 1.00 0.00 C ATOM 539 O GLU A 34 -2.986 15.809 7.605 1.00 0.00 O ATOM 540 CB GLU A 34 -4.437 14.205 5.355 1.00 0.00 C ATOM 541 CG GLU A 34 -5.721 14.037 4.527 1.00 0.00 C ATOM 542 CD GLU A 34 -6.958 14.797 5.060 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.987 15.220 6.242 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.955 14.909 4.305 1.00 0.00 O ATOM 0 H GLU A 34 -2.616 15.649 3.710 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.643 16.345 5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.672 13.539 4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.635 13.886 6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.522 14.370 3.508 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.963 12.975 4.474 1.00 0.00 H new ATOM 551 N GLY A 35 -1.476 15.750 5.939 1.00 0.00 N ATOM 552 CA GLY A 35 -0.303 16.051 6.780 1.00 0.00 C ATOM 553 C GLY A 35 0.601 14.866 7.140 1.00 0.00 C ATOM 554 O GLY A 35 1.515 15.030 7.949 1.00 0.00 O ATOM 0 H GLY A 35 -1.240 15.560 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.302 16.799 6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.654 16.506 7.706 1.00 0.00 H new ATOM 558 N ILE A 36 0.375 13.680 6.559 1.00 0.00 N ATOM 559 CA ILE A 36 1.118 12.447 6.861 1.00 0.00 C ATOM 560 C ILE A 36 2.613 12.592 6.511 1.00 0.00 C ATOM 561 O ILE A 36 2.944 12.758 5.333 1.00 0.00 O ATOM 562 CB ILE A 36 0.515 11.238 6.123 1.00 0.00 C ATOM 563 CG1 ILE A 36 -1.007 11.073 6.333 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.244 9.952 6.546 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.493 11.018 7.788 1.00 0.00 C ATOM 0 H ILE A 36 -0.346 13.547 5.850 1.00 0.00 H new ATOM 0 HA ILE A 36 1.033 12.274 7.934 1.00 0.00 H new ATOM 0 HB ILE A 36 0.657 11.427 5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.512 11.901 5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.324 10.158 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.813 9.100 6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.302 10.035 6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.135 9.809 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.577 10.901 7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.028 10.172 8.295 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.220 11.942 8.298 1.00 0.00 H new ATOM 577 N PRO A 37 3.528 12.520 7.496 1.00 0.00 N ATOM 578 CA PRO A 37 4.953 12.761 7.280 1.00 0.00 C ATOM 579 C PRO A 37 5.607 11.686 6.389 1.00 0.00 C ATOM 580 O PRO A 37 5.551 10.502 6.732 1.00 0.00 O ATOM 581 CB PRO A 37 5.588 12.836 8.671 1.00 0.00 C ATOM 582 CG PRO A 37 4.558 12.249 9.632 1.00 0.00 C ATOM 583 CD PRO A 37 3.243 12.167 8.878 1.00 0.00 C ATOM 0 HA PRO A 37 5.109 13.691 6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.520 12.273 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.828 13.866 8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.869 11.262 9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.456 12.876 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 37 2.823 11.163 8.942 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.508 12.848 9.307 1.00 0.00 H new ATOM 591 N PRO A 38 6.254 12.057 5.262 1.00 0.00 N ATOM 592 CA PRO A 38 6.798 11.109 4.281 1.00 0.00 C ATOM 593 C PRO A 38 7.951 10.225 4.788 1.00 0.00 C ATOM 594 O PRO A 38 8.259 9.218 4.152 1.00 0.00 O ATOM 595 CB PRO A 38 7.212 11.953 3.071 1.00 0.00 C ATOM 596 CG PRO A 38 7.428 13.351 3.636 1.00 0.00 C ATOM 597 CD PRO A 38 6.427 13.424 4.784 1.00 0.00 C ATOM 0 HA PRO A 38 6.031 10.374 4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.121 11.567 2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.439 11.951 2.302 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.451 13.490 3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.239 14.121 2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.795 14.071 5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.478 13.841 4.447 1.00 0.00 H new ATOM 605 N ASP A 39 8.560 10.549 5.932 1.00 0.00 N ATOM 606 CA ASP A 39 9.551 9.705 6.621 1.00 0.00 C ATOM 607 C ASP A 39 8.907 8.570 7.451 1.00 0.00 C ATOM 608 O ASP A 39 9.552 7.557 7.740 1.00 0.00 O ATOM 609 CB ASP A 39 10.407 10.610 7.520 1.00 0.00 C ATOM 610 CG ASP A 39 11.586 9.859 8.164 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.492 9.404 7.425 1.00 0.00 O ATOM 612 OD2 ASP A 39 11.627 9.751 9.414 1.00 0.00 O ATOM 0 H ASP A 39 8.376 11.426 6.420 1.00 0.00 H new ATOM 0 HA ASP A 39 10.164 9.211 5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.790 11.443 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.780 11.035 8.304 1.00 0.00 H new ATOM 617 N GLN A 40 7.628 8.715 7.821 1.00 0.00 N ATOM 618 CA GLN A 40 6.860 7.760 8.621 1.00 0.00 C ATOM 619 C GLN A 40 5.958 6.835 7.796 1.00 0.00 C ATOM 620 O GLN A 40 5.540 5.797 8.306 1.00 0.00 O ATOM 621 CB GLN A 40 6.070 8.537 9.682 1.00 0.00 C ATOM 622 CG GLN A 40 6.969 8.818 10.898 1.00 0.00 C ATOM 623 CD GLN A 40 6.541 9.995 11.778 1.00 0.00 C ATOM 624 OE1 GLN A 40 7.343 10.838 12.160 1.00 0.00 O ATOM 625 NE2 GLN A 40 5.286 10.109 12.152 1.00 0.00 N ATOM 0 H GLN A 40 7.081 9.535 7.559 1.00 0.00 H new ATOM 0 HA GLN A 40 7.566 7.082 9.101 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.706 9.475 9.263 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.195 7.964 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.006 7.920 11.515 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.983 9.003 10.543 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.598 9.420 11.847 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.000 10.887 12.747 1.00 0.00 H new ATOM 634 N GLN A 41 5.692 7.157 6.530 1.00 0.00 N ATOM 635 CA GLN A 41 4.907 6.318 5.614 1.00 0.00 C ATOM 636 C GLN A 41 5.751 5.638 4.513 1.00 0.00 C ATOM 637 O GLN A 41 6.856 6.079 4.191 1.00 0.00 O ATOM 638 CB GLN A 41 3.740 7.122 5.005 1.00 0.00 C ATOM 639 CG GLN A 41 4.188 8.356 4.212 1.00 0.00 C ATOM 640 CD GLN A 41 3.085 8.920 3.323 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.567 8.252 2.442 1.00 0.00 O ATOM 642 NE2 GLN A 41 2.726 10.177 3.458 1.00 0.00 N ATOM 0 H GLN A 41 6.020 8.022 6.101 1.00 0.00 H new ATOM 0 HA GLN A 41 4.503 5.505 6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.164 6.469 4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.072 7.439 5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.519 9.128 4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.047 8.093 3.595 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.147 10.752 4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.026 10.578 2.833 1.00 0.00 H new ATOM 651 N ARG A 42 5.202 4.586 3.893 1.00 0.00 N ATOM 652 CA ARG A 42 5.679 3.909 2.667 1.00 0.00 C ATOM 653 C ARG A 42 4.490 3.758 1.706 1.00 0.00 C ATOM 654 O ARG A 42 3.346 3.850 2.152 1.00 0.00 O ATOM 655 CB ARG A 42 6.322 2.529 2.931 1.00 0.00 C ATOM 656 CG ARG A 42 7.301 2.414 4.113 1.00 0.00 C ATOM 657 CD ARG A 42 6.665 1.743 5.341 1.00 0.00 C ATOM 658 NE ARG A 42 7.670 1.525 6.399 1.00 0.00 N ATOM 659 CZ ARG A 42 7.677 0.591 7.335 1.00 0.00 C ATOM 660 NH1 ARG A 42 6.704 -0.256 7.512 1.00 0.00 N ATOM 661 NH2 ARG A 42 8.699 0.486 8.137 1.00 0.00 N ATOM 0 H ARG A 42 4.354 4.150 4.255 1.00 0.00 H new ATOM 0 HA ARG A 42 6.466 4.527 2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.519 1.809 3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.850 2.226 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.175 1.842 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.652 3.409 4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.857 2.366 5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.223 0.790 5.052 1.00 0.00 H new ATOM 0 HE ARG A 42 8.456 2.175 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 42 5.881 -0.220 6.911 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.765 -0.956 8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.490 1.123 8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.708 -0.233 8.860 1.00 0.00 H new ATOM 675 N LEU A 43 4.735 3.480 0.424 1.00 0.00 N ATOM 676 CA LEU A 43 3.686 3.191 -0.570 1.00 0.00 C ATOM 677 C LEU A 43 3.715 1.713 -0.989 1.00 0.00 C ATOM 678 O LEU A 43 4.786 1.109 -1.048 1.00 0.00 O ATOM 679 CB LEU A 43 3.821 4.128 -1.787 1.00 0.00 C ATOM 680 CG LEU A 43 3.717 5.635 -1.481 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.737 6.432 -2.785 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.430 6.006 -0.742 1.00 0.00 C ATOM 0 H LEU A 43 5.678 3.448 0.037 1.00 0.00 H new ATOM 0 HA LEU A 43 2.716 3.379 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.782 3.938 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.048 3.868 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 43 4.569 5.874 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.663 7.496 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.668 6.236 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.894 6.132 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.415 7.080 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.569 5.731 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.388 5.472 0.207 1.00 0.00 H new ATOM 694 N ILE A 44 2.545 1.141 -1.291 1.00 0.00 N ATOM 695 CA ILE A 44 2.318 -0.287 -1.588 1.00 0.00 C ATOM 696 C ILE A 44 1.496 -0.423 -2.889 1.00 0.00 C ATOM 697 O ILE A 44 0.374 0.088 -2.959 1.00 0.00 O ATOM 698 CB ILE A 44 1.616 -0.983 -0.385 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.272 -0.748 0.996 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.487 -2.506 -0.571 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.688 -1.314 1.146 1.00 0.00 C ATOM 0 H ILE A 44 1.683 1.685 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 44 3.275 -0.786 -1.740 1.00 0.00 H new ATOM 0 HB ILE A 44 0.638 -0.501 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.304 0.324 1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.637 -1.191 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.990 -2.938 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.900 -2.715 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.479 -2.945 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.062 -1.099 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.667 -2.393 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.344 -0.854 0.407 1.00 0.00 H new ATOM 713 N PHE A 45 2.039 -1.088 -3.921 1.00 0.00 N ATOM 714 CA PHE A 45 1.328 -1.413 -5.180 1.00 0.00 C ATOM 715 C PHE A 45 1.695 -2.803 -5.728 1.00 0.00 C ATOM 716 O PHE A 45 2.826 -3.259 -5.566 1.00 0.00 O ATOM 717 CB PHE A 45 1.591 -0.338 -6.258 1.00 0.00 C ATOM 718 CG PHE A 45 0.795 -0.482 -7.557 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.561 -0.885 -7.551 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.392 -0.135 -8.787 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.293 -0.952 -8.750 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.651 -0.174 -9.980 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.690 -0.591 -9.965 1.00 0.00 C ATOM 0 H PHE A 45 3.002 -1.424 -3.909 1.00 0.00 H new ATOM 0 HA PHE A 45 0.266 -1.427 -4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.373 0.640 -5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.653 -0.349 -6.503 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.038 -1.144 -6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.430 0.164 -8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.321 -1.282 -8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.114 0.118 -10.911 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.255 -0.634 -10.884 1.00 0.00 H new ATOM 733 N ALA A 46 0.746 -3.472 -6.391 1.00 0.00 N ATOM 734 CA ALA A 46 0.823 -4.834 -6.939 1.00 0.00 C ATOM 735 C ALA A 46 1.444 -5.881 -5.981 1.00 0.00 C ATOM 736 O ALA A 46 2.126 -6.817 -6.409 1.00 0.00 O ATOM 737 CB ALA A 46 1.474 -4.772 -8.326 1.00 0.00 C ATOM 0 H ALA A 46 -0.163 -3.046 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.192 -5.216 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.537 -5.777 -8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.872 -4.143 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.476 -4.352 -8.239 1.00 0.00 H new ATOM 743 N GLY A 47 1.223 -5.717 -4.671 1.00 0.00 N ATOM 744 CA GLY A 47 1.782 -6.570 -3.617 1.00 0.00 C ATOM 745 C GLY A 47 3.257 -6.303 -3.268 1.00 0.00 C ATOM 746 O GLY A 47 3.891 -7.147 -2.633 1.00 0.00 O ATOM 0 H GLY A 47 0.635 -4.968 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.184 -6.444 -2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.681 -7.611 -3.923 1.00 0.00 H new ATOM 750 N LYS A 48 3.819 -5.153 -3.668 1.00 0.00 N ATOM 751 CA LYS A 48 5.209 -4.727 -3.460 1.00 0.00 C ATOM 752 C LYS A 48 5.286 -3.400 -2.700 1.00 0.00 C ATOM 753 O LYS A 48 4.565 -2.453 -3.014 1.00 0.00 O ATOM 754 CB LYS A 48 5.896 -4.625 -4.838 1.00 0.00 C ATOM 755 CG LYS A 48 7.385 -4.242 -4.797 1.00 0.00 C ATOM 756 CD LYS A 48 8.245 -5.317 -4.117 1.00 0.00 C ATOM 757 CE LYS A 48 9.742 -4.973 -4.177 1.00 0.00 C ATOM 758 NZ LYS A 48 10.143 -3.972 -3.150 1.00 0.00 N ATOM 0 H LYS A 48 3.280 -4.452 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 48 5.725 -5.463 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.797 -5.583 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.363 -3.888 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.745 -4.082 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.500 -3.298 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.938 -5.424 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.073 -6.279 -4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.326 -5.883 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.983 -4.587 -5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.012 -3.490 -3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.383 -3.272 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.314 -4.453 -2.244 1.00 0.00 H new ATOM 772 N GLN A 49 6.183 -3.326 -1.714 1.00 0.00 N ATOM 773 CA GLN A 49 6.547 -2.078 -1.039 1.00 0.00 C ATOM 774 C GLN A 49 7.500 -1.269 -1.931 1.00 0.00 C ATOM 775 O GLN A 49 8.572 -1.751 -2.307 1.00 0.00 O ATOM 776 CB GLN A 49 7.133 -2.384 0.350 1.00 0.00 C ATOM 777 CG GLN A 49 7.421 -1.101 1.152 1.00 0.00 C ATOM 778 CD GLN A 49 7.639 -1.396 2.635 1.00 0.00 C ATOM 779 OE1 GLN A 49 6.719 -1.373 3.441 1.00 0.00 O ATOM 780 NE2 GLN A 49 8.853 -1.678 3.056 1.00 0.00 N ATOM 0 H GLN A 49 6.683 -4.141 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 49 5.662 -1.462 -0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.436 -3.011 0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.055 -2.955 0.237 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.305 -0.609 0.746 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.589 -0.407 1.038 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.630 -1.701 2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.018 -1.874 4.043 1.00 0.00 H new ATOM 789 N LEU A 50 7.068 -0.075 -2.334 1.00 0.00 N ATOM 790 CA LEU A 50 7.729 0.762 -3.337 1.00 0.00 C ATOM 791 C LEU A 50 8.904 1.541 -2.720 1.00 0.00 C ATOM 792 O LEU A 50 8.787 2.095 -1.624 1.00 0.00 O ATOM 793 CB LEU A 50 6.691 1.700 -3.987 1.00 0.00 C ATOM 794 CG LEU A 50 5.365 1.034 -4.424 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.496 2.050 -5.166 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.549 -0.190 -5.319 1.00 0.00 C ATOM 0 H LEU A 50 6.220 0.351 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 50 8.152 0.127 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.460 2.499 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.147 2.166 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 50 4.888 0.692 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.563 1.576 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.277 2.891 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.027 2.408 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.573 -0.599 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.077 0.100 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.128 -0.946 -4.788 1.00 0.00 H new ATOM 808 N GLU A 51 10.046 1.575 -3.408 1.00 0.00 N ATOM 809 CA GLU A 51 11.285 2.199 -2.914 1.00 0.00 C ATOM 810 C GLU A 51 11.324 3.701 -3.245 1.00 0.00 C ATOM 811 O GLU A 51 10.945 4.138 -4.329 1.00 0.00 O ATOM 812 CB GLU A 51 12.476 1.424 -3.492 1.00 0.00 C ATOM 813 CG GLU A 51 13.869 1.951 -3.129 1.00 0.00 C ATOM 814 CD GLU A 51 14.970 1.008 -3.665 1.00 0.00 C ATOM 815 OE1 GLU A 51 14.945 0.651 -4.871 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.871 0.619 -2.883 1.00 0.00 O ATOM 0 H GLU A 51 10.143 1.166 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 51 11.331 2.144 -1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.404 0.388 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.385 1.417 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.005 2.949 -3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.957 2.042 -2.046 1.00 0.00 H new ATOM 823 N ASP A 52 11.820 4.504 -2.305 1.00 0.00 N ATOM 824 CA ASP A 52 11.751 5.978 -2.306 1.00 0.00 C ATOM 825 C ASP A 52 12.383 6.659 -3.533 1.00 0.00 C ATOM 826 O ASP A 52 11.837 7.637 -4.050 1.00 0.00 O ATOM 827 CB ASP A 52 12.382 6.527 -1.016 1.00 0.00 C ATOM 828 CG ASP A 52 11.685 6.014 0.254 1.00 0.00 C ATOM 829 OD1 ASP A 52 12.098 4.954 0.782 1.00 0.00 O ATOM 830 OD2 ASP A 52 10.729 6.671 0.732 1.00 0.00 O ATOM 0 H ASP A 52 12.302 4.137 -1.485 1.00 0.00 H new ATOM 0 HA ASP A 52 10.690 6.222 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.435 6.248 -0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.341 7.616 -1.032 1.00 0.00 H new ATOM 835 N GLY A 53 13.513 6.135 -4.022 1.00 0.00 N ATOM 836 CA GLY A 53 14.254 6.685 -5.165 1.00 0.00 C ATOM 837 C GLY A 53 13.698 6.307 -6.546 1.00 0.00 C ATOM 838 O GLY A 53 14.223 6.772 -7.562 1.00 0.00 O ATOM 0 H GLY A 53 13.947 5.301 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.267 7.772 -5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.289 6.349 -5.103 1.00 0.00 H new ATOM 842 N ARG A 54 12.659 5.462 -6.608 1.00 0.00 N ATOM 843 CA ARG A 54 11.972 5.048 -7.847 1.00 0.00 C ATOM 844 C ARG A 54 11.029 6.136 -8.344 1.00 0.00 C ATOM 845 O ARG A 54 10.722 7.070 -7.607 1.00 0.00 O ATOM 846 CB ARG A 54 11.137 3.785 -7.579 1.00 0.00 C ATOM 847 CG ARG A 54 11.938 2.633 -6.976 1.00 0.00 C ATOM 848 CD ARG A 54 12.934 2.045 -7.961 1.00 0.00 C ATOM 849 NE ARG A 54 13.613 0.896 -7.354 1.00 0.00 N ATOM 850 CZ ARG A 54 13.484 -0.383 -7.634 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.768 -0.839 -8.627 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.104 -1.226 -6.864 1.00 0.00 N ATOM 0 H ARG A 54 12.259 5.033 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 54 12.736 4.858 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.319 4.038 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.688 3.452 -8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.470 2.987 -6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.254 1.852 -6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.420 1.736 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.665 2.801 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 54 14.277 1.119 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.270 -0.190 -9.236 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.707 -1.844 -8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.662 -0.886 -6.081 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.033 -2.228 -7.043 1.00 0.00 H new ATOM 866 N THR A 55 10.502 5.964 -9.552 1.00 0.00 N ATOM 867 CA THR A 55 9.414 6.777 -10.121 1.00 0.00 C ATOM 868 C THR A 55 8.114 5.978 -10.210 1.00 0.00 C ATOM 869 O THR A 55 8.092 4.758 -10.036 1.00 0.00 O ATOM 870 CB THR A 55 9.780 7.334 -11.505 1.00 0.00 C ATOM 871 OG1 THR A 55 10.023 6.269 -12.401 1.00 0.00 O ATOM 872 CG2 THR A 55 11.014 8.236 -11.461 1.00 0.00 C ATOM 0 H THR A 55 10.825 5.235 -10.188 1.00 0.00 H new ATOM 0 HA THR A 55 9.264 7.618 -9.444 1.00 0.00 H new ATOM 0 HB THR A 55 8.935 7.935 -11.842 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.254 6.629 -13.282 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.231 8.604 -12.464 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.824 9.080 -10.798 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.867 7.668 -11.090 1.00 0.00 H new ATOM 880 N LEU A 56 7.012 6.662 -10.517 1.00 0.00 N ATOM 881 CA LEU A 56 5.728 6.037 -10.848 1.00 0.00 C ATOM 882 C LEU A 56 5.842 5.128 -12.089 1.00 0.00 C ATOM 883 O LEU A 56 5.363 3.991 -12.081 1.00 0.00 O ATOM 884 CB LEU A 56 4.696 7.169 -11.001 1.00 0.00 C ATOM 885 CG LEU A 56 4.428 7.939 -9.693 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.336 8.971 -9.930 1.00 0.00 C ATOM 887 CD2 LEU A 56 3.978 7.034 -8.542 1.00 0.00 C ATOM 0 H LEU A 56 6.984 7.681 -10.544 1.00 0.00 H new ATOM 0 HA LEU A 56 5.401 5.366 -10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.046 7.869 -11.760 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.758 6.748 -11.364 1.00 0.00 H new ATOM 0 HG LEU A 56 5.372 8.403 -9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.145 9.517 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.656 9.668 -10.704 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.423 8.468 -10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.806 7.637 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.055 6.525 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.752 6.295 -8.336 1.00 0.00 H new ATOM 899 N SER A 57 6.551 5.582 -13.126 1.00 0.00 N ATOM 900 CA SER A 57 6.850 4.799 -14.337 1.00 0.00 C ATOM 901 C SER A 57 7.580 3.477 -14.046 1.00 0.00 C ATOM 902 O SER A 57 7.329 2.473 -14.717 1.00 0.00 O ATOM 903 CB SER A 57 7.674 5.655 -15.307 1.00 0.00 C ATOM 904 OG SER A 57 7.775 5.032 -16.578 1.00 0.00 O ATOM 0 H SER A 57 6.943 6.523 -13.152 1.00 0.00 H new ATOM 0 HA SER A 57 5.894 4.527 -14.785 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.211 6.636 -15.415 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.671 5.817 -14.897 1.00 0.00 H new ATOM 0 HG SER A 57 8.304 5.598 -17.179 1.00 0.00 H new ATOM 910 N ASP A 58 8.417 3.424 -13.002 1.00 0.00 N ATOM 911 CA ASP A 58 9.150 2.216 -12.587 1.00 0.00 C ATOM 912 C ASP A 58 8.238 1.027 -12.249 1.00 0.00 C ATOM 913 O ASP A 58 8.570 -0.121 -12.554 1.00 0.00 O ATOM 914 CB ASP A 58 10.012 2.532 -11.362 1.00 0.00 C ATOM 915 CG ASP A 58 11.230 1.594 -11.286 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.243 1.872 -11.970 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.192 0.590 -10.534 1.00 0.00 O ATOM 0 H ASP A 58 8.609 4.232 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 58 9.761 1.924 -13.441 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.349 3.568 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.414 2.431 -10.456 1.00 0.00 H new ATOM 922 N TYR A 59 7.069 1.311 -11.663 1.00 0.00 N ATOM 923 CA TYR A 59 6.050 0.316 -11.308 1.00 0.00 C ATOM 924 C TYR A 59 4.878 0.305 -12.308 1.00 0.00 C ATOM 925 O TYR A 59 3.838 -0.303 -12.051 1.00 0.00 O ATOM 926 CB TYR A 59 5.621 0.533 -9.849 1.00 0.00 C ATOM 927 CG TYR A 59 6.755 0.343 -8.856 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.212 -0.955 -8.544 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.354 1.459 -8.241 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.253 -1.135 -7.609 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.400 1.284 -7.315 1.00 0.00 C ATOM 932 CZ TYR A 59 8.845 -0.013 -6.987 1.00 0.00 C ATOM 933 OH TYR A 59 9.824 -0.182 -6.054 1.00 0.00 O ATOM 0 H TYR A 59 6.799 2.263 -11.416 1.00 0.00 H new ATOM 0 HA TYR A 59 6.476 -0.685 -11.381 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.218 1.540 -9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.815 -0.160 -9.607 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.764 -1.813 -9.022 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.009 2.454 -8.481 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.597 -2.130 -7.369 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.862 2.145 -6.855 1.00 0.00 H new ATOM 0 HH TYR A 59 10.678 -0.352 -6.503 1.00 0.00 H new ATOM 943 N ASN A 60 5.053 0.970 -13.459 1.00 0.00 N ATOM 944 CA ASN A 60 4.074 1.129 -14.541 1.00 0.00 C ATOM 945 C ASN A 60 2.737 1.741 -14.061 1.00 0.00 C ATOM 946 O ASN A 60 1.668 1.456 -14.606 1.00 0.00 O ATOM 947 CB ASN A 60 3.951 -0.200 -15.315 1.00 0.00 C ATOM 948 CG ASN A 60 3.217 -0.044 -16.640 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.527 0.816 -17.453 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.232 -0.871 -16.913 1.00 0.00 N ATOM 0 H ASN A 60 5.934 1.438 -13.671 1.00 0.00 H new ATOM 0 HA ASN A 60 4.434 1.875 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.948 -0.600 -15.502 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.426 -0.928 -14.697 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.731 -0.793 -17.798 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.969 -1.590 -16.240 1.00 0.00 H new ATOM 957 N ILE A 61 2.804 2.600 -13.038 1.00 0.00 N ATOM 958 CA ILE A 61 1.684 3.377 -12.496 1.00 0.00 C ATOM 959 C ILE A 61 1.030 4.191 -13.632 1.00 0.00 C ATOM 960 O ILE A 61 1.722 4.901 -14.366 1.00 0.00 O ATOM 961 CB ILE A 61 2.203 4.312 -11.387 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.780 3.553 -10.169 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.134 5.345 -10.968 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.755 3.132 -9.119 1.00 0.00 C ATOM 0 H ILE A 61 3.678 2.780 -12.544 1.00 0.00 H new ATOM 0 HA ILE A 61 0.936 2.708 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 61 3.040 4.859 -11.820 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.296 2.662 -10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.529 4.184 -9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.536 5.987 -10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.858 5.953 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.252 4.825 -10.594 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.260 2.608 -8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.255 4.016 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.018 2.471 -9.575 1.00 0.00 H new ATOM 976 N GLN A 62 -0.296 4.109 -13.767 1.00 0.00 N ATOM 977 CA GLN A 62 -1.093 4.895 -14.721 1.00 0.00 C ATOM 978 C GLN A 62 -1.850 6.032 -14.012 1.00 0.00 C ATOM 979 O GLN A 62 -1.905 6.087 -12.779 1.00 0.00 O ATOM 980 CB GLN A 62 -2.096 3.977 -15.452 1.00 0.00 C ATOM 981 CG GLN A 62 -1.465 2.764 -16.157 1.00 0.00 C ATOM 982 CD GLN A 62 -0.420 3.150 -17.204 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.694 3.851 -18.170 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.808 2.701 -17.065 1.00 0.00 N ATOM 0 H GLN A 62 -0.863 3.478 -13.202 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.410 5.339 -15.445 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.831 3.619 -14.731 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.636 4.568 -16.191 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.001 2.120 -15.411 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.252 2.181 -16.636 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.050 2.116 -16.265 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.519 2.938 -17.757 1.00 0.00 H new ATOM 993 N LYS A 63 -2.482 6.929 -14.782 1.00 0.00 N ATOM 994 CA LYS A 63 -3.416 7.920 -14.228 1.00 0.00 C ATOM 995 C LYS A 63 -4.634 7.270 -13.546 1.00 0.00 C ATOM 996 O LYS A 63 -5.076 6.182 -13.911 1.00 0.00 O ATOM 997 CB LYS A 63 -3.760 9.017 -15.260 1.00 0.00 C ATOM 998 CG LYS A 63 -4.165 8.611 -16.688 1.00 0.00 C ATOM 999 CD LYS A 63 -5.394 7.700 -16.761 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.976 6.237 -16.872 1.00 0.00 C ATOM 1001 NZ LYS A 63 -6.148 5.325 -16.824 1.00 0.00 N ATOM 0 H LYS A 63 -2.363 6.989 -15.793 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.906 8.440 -13.417 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.574 9.612 -14.846 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.894 9.674 -15.340 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.361 9.513 -17.267 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.324 8.105 -17.161 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.010 7.841 -15.873 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.006 7.975 -17.620 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.433 6.083 -17.805 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.291 5.992 -16.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.825 4.340 -16.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.651 5.454 -15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.790 5.542 -17.613 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.168 7.950 -12.538 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.214 7.505 -11.603 1.00 0.00 C ATOM 1017 C GLU A 64 -5.945 6.143 -10.923 1.00 0.00 C ATOM 1018 O GLU A 64 -6.877 5.494 -10.442 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.613 7.572 -12.251 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.961 8.916 -12.903 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.360 8.861 -13.547 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.471 8.457 -14.731 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -10.358 9.223 -12.878 1.00 0.00 O ATOM 0 H GLU A 64 -4.863 8.901 -12.331 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.185 8.220 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.685 6.789 -13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.361 7.350 -11.490 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.930 9.708 -12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.216 9.163 -13.659 1.00 0.00 H new ATOM 1030 N SER A 65 -4.681 5.697 -10.856 1.00 0.00 N ATOM 1031 CA SER A 65 -4.310 4.465 -10.144 1.00 0.00 C ATOM 1032 C SER A 65 -4.613 4.574 -8.641 1.00 0.00 C ATOM 1033 O SER A 65 -4.564 5.663 -8.065 1.00 0.00 O ATOM 1034 CB SER A 65 -2.838 4.124 -10.382 1.00 0.00 C ATOM 1035 OG SER A 65 -2.565 2.831 -9.872 1.00 0.00 O ATOM 0 H SER A 65 -3.893 6.177 -11.291 1.00 0.00 H new ATOM 0 HA SER A 65 -4.917 3.653 -10.544 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.613 4.161 -11.448 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.199 4.861 -9.895 1.00 0.00 H new ATOM 0 HG SER A 65 -1.622 2.611 -10.026 1.00 0.00 H new ATOM 1041 N THR A 66 -4.923 3.447 -8.000 1.00 0.00 N ATOM 1042 CA THR A 66 -5.446 3.350 -6.625 1.00 0.00 C ATOM 1043 C THR A 66 -4.488 2.570 -5.723 1.00 0.00 C ATOM 1044 O THR A 66 -4.570 1.346 -5.595 1.00 0.00 O ATOM 1045 CB THR A 66 -6.868 2.754 -6.596 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.959 1.563 -7.359 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.903 3.729 -7.162 1.00 0.00 C ATOM 0 H THR A 66 -4.814 2.533 -8.439 1.00 0.00 H new ATOM 0 HA THR A 66 -5.518 4.363 -6.230 1.00 0.00 H new ATOM 0 HB THR A 66 -7.074 2.546 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.210 0.972 -7.134 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.892 3.272 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.903 4.644 -6.570 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.652 3.966 -8.196 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.538 3.290 -5.125 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.452 2.748 -4.307 1.00 0.00 C ATOM 1057 C LEU A 67 -2.809 2.775 -2.813 1.00 0.00 C ATOM 1058 O LEU A 67 -3.834 3.331 -2.417 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.150 3.531 -4.606 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.638 3.523 -6.067 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.964 2.227 -6.800 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.153 4.685 -6.914 1.00 0.00 C ATOM 0 H LEU A 67 -3.503 4.307 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.296 1.701 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.304 4.568 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.361 3.130 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 67 0.441 3.626 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.581 2.279 -7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.500 1.389 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.044 2.085 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.749 4.607 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.242 4.650 -6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.837 5.628 -6.469 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.954 2.198 -1.967 1.00 0.00 N ATOM 1075 CA HIS A 68 -2.073 2.269 -0.506 1.00 0.00 C ATOM 1076 C HIS A 68 -0.830 2.905 0.128 1.00 0.00 C ATOM 1077 O HIS A 68 0.279 2.742 -0.387 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.321 0.864 0.072 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.748 0.390 -0.058 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.419 0.129 -1.233 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.623 0.176 0.974 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.676 -0.217 -0.918 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.848 -0.211 0.416 1.00 0.00 N ATOM 0 H HIS A 68 -1.146 1.660 -2.280 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.924 2.906 -0.265 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.666 0.154 -0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.043 0.862 1.126 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.407 0.286 2.027 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.444 -0.466 -1.636 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.703 -0.443 0.922 1.00 0.00 H new ATOM 1091 N LEU A 69 -1.008 3.590 1.266 1.00 0.00 N ATOM 1092 CA LEU A 69 0.078 4.066 2.118 1.00 0.00 C ATOM 1093 C LEU A 69 0.026 3.364 3.481 1.00 0.00 C ATOM 1094 O LEU A 69 -1.047 3.048 4.003 1.00 0.00 O ATOM 1095 CB LEU A 69 0.098 5.600 2.242 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.052 6.226 3.062 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.527 7.424 3.838 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.211 6.672 2.169 1.00 0.00 C ATOM 0 H LEU A 69 -1.933 3.831 1.623 1.00 0.00 H new ATOM 0 HA LEU A 69 1.023 3.803 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.044 5.896 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.077 6.026 1.239 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.427 5.464 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.338 7.866 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.266 7.101 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.133 8.164 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.998 7.106 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.856 7.416 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.606 5.812 1.629 1.00 0.00 H new ATOM 1110 N VAL A 70 1.200 3.115 4.051 1.00 0.00 N ATOM 1111 CA VAL A 70 1.392 2.344 5.284 1.00 0.00 C ATOM 1112 C VAL A 70 2.315 3.076 6.247 1.00 0.00 C ATOM 1113 O VAL A 70 3.359 3.571 5.838 1.00 0.00 O ATOM 1114 CB VAL A 70 1.910 0.941 4.963 1.00 0.00 C ATOM 1115 CG1 VAL A 70 0.845 0.144 4.207 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.204 0.933 4.150 1.00 0.00 C ATOM 0 H VAL A 70 2.078 3.454 3.657 1.00 0.00 H new ATOM 0 HA VAL A 70 0.427 2.238 5.779 1.00 0.00 H new ATOM 0 HB VAL A 70 2.132 0.480 5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.226 -0.853 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.052 0.061 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.601 0.655 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.509 -0.096 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.040 1.442 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.987 1.447 4.707 1.00 0.00 H new ATOM 1126 N LEU A 71 1.929 3.159 7.519 1.00 0.00 N ATOM 1127 CA LEU A 71 2.633 3.935 8.551 1.00 0.00 C ATOM 1128 C LEU A 71 3.487 3.039 9.465 1.00 0.00 C ATOM 1129 O LEU A 71 2.999 2.037 9.995 1.00 0.00 O ATOM 1130 CB LEU A 71 1.614 4.763 9.364 1.00 0.00 C ATOM 1131 CG LEU A 71 1.259 6.165 8.812 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.462 7.109 8.809 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.649 6.128 7.410 1.00 0.00 C ATOM 0 H LEU A 71 1.101 2.680 7.873 1.00 0.00 H new ATOM 0 HA LEU A 71 3.325 4.615 8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.693 4.186 9.444 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.003 4.884 10.375 1.00 0.00 H new ATOM 0 HG LEU A 71 0.504 6.547 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.162 8.079 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.831 7.231 9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.251 6.691 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.424 7.144 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.357 5.673 6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.269 5.541 7.428 1.00 0.00 H new ATOM 1145 N ARG A 72 4.753 3.423 9.677 1.00 0.00 N ATOM 1146 CA ARG A 72 5.799 2.658 10.390 1.00 0.00 C ATOM 1147 C ARG A 72 5.721 2.660 11.924 1.00 0.00 C ATOM 1148 O ARG A 72 6.465 1.924 12.571 1.00 0.00 O ATOM 1149 CB ARG A 72 7.187 3.139 9.911 1.00 0.00 C ATOM 1150 CG ARG A 72 7.639 4.486 10.503 1.00 0.00 C ATOM 1151 CD ARG A 72 8.866 5.051 9.780 1.00 0.00 C ATOM 1152 NE ARG A 72 10.090 4.247 9.947 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.267 4.519 9.405 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.453 5.547 8.624 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.293 3.753 9.638 1.00 0.00 N ATOM 0 H ARG A 72 5.099 4.322 9.340 1.00 0.00 H new ATOM 0 HA ARG A 72 5.622 1.614 10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.927 2.380 10.164 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.173 3.221 8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.820 5.202 10.440 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.869 4.358 11.561 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.641 5.133 8.717 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.056 6.061 10.145 1.00 0.00 H new ATOM 0 HE ARG A 72 10.025 3.412 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.677 6.174 8.412 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.375 5.724 8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.193 2.937 10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.197 3.969 9.217 1.00 0.00 H new ATOM 1169 N LEU A 73 4.838 3.468 12.516 1.00 0.00 N ATOM 1170 CA LEU A 73 4.769 3.758 13.962 1.00 0.00 C ATOM 1171 C LEU A 73 4.501 2.528 14.856 1.00 0.00 C ATOM 1172 O LEU A 73 4.807 2.546 16.049 1.00 0.00 O ATOM 1173 CB LEU A 73 3.717 4.858 14.214 1.00 0.00 C ATOM 1174 CG LEU A 73 4.191 6.265 13.805 1.00 0.00 C ATOM 1175 CD1 LEU A 73 4.105 6.532 12.298 1.00 0.00 C ATOM 1176 CD2 LEU A 73 3.336 7.331 14.493 1.00 0.00 C ATOM 0 H LEU A 73 4.120 3.961 11.985 1.00 0.00 H new ATOM 0 HA LEU A 73 5.762 4.102 14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.809 4.614 13.663 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.456 4.864 15.272 1.00 0.00 H new ATOM 0 HG LEU A 73 5.237 6.313 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.455 7.542 12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.727 5.813 11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.071 6.431 11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.681 8.321 14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.294 7.207 14.200 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.424 7.226 15.574 1.00 0.00 H new ATOM 1188 N ARG A 74 3.980 1.446 14.267 1.00 0.00 N ATOM 1189 CA ARG A 74 3.825 0.104 14.868 1.00 0.00 C ATOM 1190 C ARG A 74 5.138 -0.598 15.260 1.00 0.00 C ATOM 1191 O ARG A 74 5.106 -1.537 16.059 1.00 0.00 O ATOM 1192 CB ARG A 74 2.986 -0.769 13.936 1.00 0.00 C ATOM 1193 CG ARG A 74 3.712 -1.186 12.647 1.00 0.00 C ATOM 1194 CD ARG A 74 2.671 -1.659 11.636 1.00 0.00 C ATOM 1195 NE ARG A 74 1.985 -0.501 11.029 1.00 0.00 N ATOM 1196 CZ ARG A 74 0.736 -0.113 11.190 1.00 0.00 C ATOM 1197 NH1 ARG A 74 -0.178 -0.872 11.724 1.00 0.00 N ATOM 1198 NH2 ARG A 74 0.400 1.086 10.822 1.00 0.00 N ATOM 0 H ARG A 74 3.635 1.478 13.308 1.00 0.00 H new ATOM 0 HA ARG A 74 3.315 0.253 15.820 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.679 -1.666 14.474 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.077 -0.230 13.670 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.278 -0.347 12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.427 -1.982 12.855 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.152 -2.254 10.859 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.944 -2.305 12.128 1.00 0.00 H new ATOM 0 HE ARG A 74 2.551 0.073 10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.060 -1.812 12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.132 -0.526 11.827 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.098 1.709 10.416 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.562 1.404 10.939 1.00 0.00 H new ATOM 1212 N GLY A 75 6.274 -0.174 14.700 1.00 0.00 N ATOM 1213 CA GLY A 75 7.597 -0.769 14.928 1.00 0.00 C ATOM 1214 C GLY A 75 8.224 -0.429 16.291 1.00 0.00 C ATOM 1215 O GLY A 75 7.727 0.419 17.040 1.00 0.00 O ATOM 0 H GLY A 75 6.301 0.616 14.056 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.514 -1.852 14.841 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.272 -0.437 14.139 1.00 0.00 H new ATOM 1219 N GLY A 76 9.348 -1.087 16.599 1.00 0.00 N ATOM 1220 CA GLY A 76 10.124 -0.938 17.843 1.00 0.00 C ATOM 1221 C GLY A 76 11.448 -1.703 17.814 1.00 0.00 C ATOM 1222 O GLY A 76 11.420 -2.931 17.574 1.00 0.00 O ATOM 1223 OXT GLY A 76 12.505 -1.068 18.028 1.00 0.00 O ATOM 0 H GLY A 76 9.762 -1.768 15.963 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.325 0.119 18.015 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.525 -1.290 18.683 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -27.597 -25.647 18.236 1.00 0.00 N ATOM 1229 CA PRO B 316 -26.656 -25.926 17.130 1.00 0.00 C ATOM 1230 C PRO B 316 -27.103 -27.081 16.217 1.00 0.00 C ATOM 1231 O PRO B 316 -27.972 -27.873 16.591 1.00 0.00 O ATOM 1232 CB PRO B 316 -25.288 -26.171 17.787 1.00 0.00 C ATOM 1233 CG PRO B 316 -25.366 -25.418 19.124 1.00 0.00 C ATOM 1234 CD PRO B 316 -26.777 -24.826 19.149 1.00 0.00 C ATOM 0 HA PRO B 316 -26.613 -25.078 16.446 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -25.105 -27.235 17.940 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -24.476 -25.794 17.166 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -25.202 -26.089 19.967 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -24.607 -24.638 19.185 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -27.187 -24.844 20.159 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -26.766 -23.784 18.828 1.00 0.00 H new ATOM 1244 N GLY B 317 -26.504 -27.183 15.028 1.00 0.00 N ATOM 1245 CA GLY B 317 -26.760 -28.259 14.056 1.00 0.00 C ATOM 1246 C GLY B 317 -25.626 -28.376 13.036 1.00 0.00 C ATOM 1247 O GLY B 317 -24.705 -29.175 13.214 1.00 0.00 O ATOM 0 H GLY B 317 -25.812 -26.508 14.703 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -26.876 -29.206 14.583 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -27.699 -28.066 13.537 1.00 0.00 H new ATOM 1251 N ILE B 318 -25.676 -27.558 11.978 1.00 0.00 N ATOM 1252 CA ILE B 318 -24.574 -27.374 11.019 1.00 0.00 C ATOM 1253 C ILE B 318 -23.394 -26.605 11.657 1.00 0.00 C ATOM 1254 O ILE B 318 -22.230 -26.834 11.323 1.00 0.00 O ATOM 1255 CB ILE B 318 -25.120 -26.687 9.743 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -24.084 -26.574 8.609 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -25.694 -25.281 10.012 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -23.539 -27.922 8.119 1.00 0.00 C ATOM 0 H ILE B 318 -26.497 -26.994 11.758 1.00 0.00 H new ATOM 0 HA ILE B 318 -24.172 -28.346 10.733 1.00 0.00 H new ATOM 0 HB ILE B 318 -25.922 -27.352 9.421 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -24.538 -26.051 7.768 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -23.251 -25.961 8.953 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -26.060 -24.853 9.079 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -26.515 -25.354 10.725 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -24.913 -24.641 10.423 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -22.816 -27.754 7.321 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -23.053 -28.440 8.946 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -24.360 -28.531 7.742 1.00 0.00 H new ATOM 1270 N SER B 319 -23.700 -25.725 12.615 1.00 0.00 N ATOM 1271 CA SER B 319 -22.773 -25.021 13.510 1.00 0.00 C ATOM 1272 C SER B 319 -22.096 -25.945 14.542 1.00 0.00 C ATOM 1273 O SER B 319 -22.495 -27.096 14.740 1.00 0.00 O ATOM 1274 CB SER B 319 -23.556 -23.906 14.221 1.00 0.00 C ATOM 1275 OG SER B 319 -24.749 -24.413 14.811 1.00 0.00 O ATOM 0 H SER B 319 -24.669 -25.467 12.799 1.00 0.00 H new ATOM 0 HA SER B 319 -21.962 -24.613 12.906 1.00 0.00 H new ATOM 0 HB2 SER B 319 -22.931 -23.452 14.990 1.00 0.00 H new ATOM 0 HB3 SER B 319 -23.805 -23.120 13.508 1.00 0.00 H new ATOM 0 HG SER B 319 -25.228 -23.684 15.258 1.00 0.00 H new ATOM 1281 N GLY B 320 -21.061 -25.430 15.218 1.00 0.00 N ATOM 1282 CA GLY B 320 -20.293 -26.113 16.275 1.00 0.00 C ATOM 1283 C GLY B 320 -18.842 -26.453 15.899 1.00 0.00 C ATOM 1284 O GLY B 320 -18.006 -26.643 16.785 1.00 0.00 O ATOM 0 H GLY B 320 -20.719 -24.486 15.038 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -20.285 -25.482 17.164 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -20.810 -27.035 16.542 1.00 0.00 H new ATOM 1288 N GLY B 321 -18.514 -26.473 14.600 1.00 0.00 N ATOM 1289 CA GLY B 321 -17.142 -26.597 14.073 1.00 0.00 C ATOM 1290 C GLY B 321 -16.387 -25.260 13.940 1.00 0.00 C ATOM 1291 O GLY B 321 -15.213 -25.242 13.567 1.00 0.00 O ATOM 0 H GLY B 321 -19.215 -26.401 13.862 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -16.573 -27.258 14.727 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -17.184 -27.075 13.095 1.00 0.00 H new ATOM 1295 N GLY B 322 -17.056 -24.145 14.250 1.00 0.00 N ATOM 1296 CA GLY B 322 -16.553 -22.768 14.257 1.00 0.00 C ATOM 1297 C GLY B 322 -17.411 -21.862 15.153 1.00 0.00 C ATOM 1298 O GLY B 322 -18.411 -22.316 15.720 1.00 0.00 O ATOM 0 H GLY B 322 -18.038 -24.185 14.523 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -15.521 -22.758 14.608 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -16.547 -22.376 13.240 1.00 0.00 H new ATOM 1302 N GLY B 323 -17.034 -20.587 15.297 1.00 0.00 N ATOM 1303 CA GLY B 323 -17.668 -19.646 16.235 1.00 0.00 C ATOM 1304 C GLY B 323 -17.670 -18.194 15.756 1.00 0.00 C ATOM 1305 O GLY B 323 -17.237 -17.300 16.484 1.00 0.00 O ATOM 0 H GLY B 323 -16.272 -20.172 14.761 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -18.697 -19.961 16.410 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -17.151 -19.701 17.193 1.00 0.00 H new ATOM 1309 N GLY B 324 -18.123 -17.948 14.524 1.00 0.00 N ATOM 1310 CA GLY B 324 -18.141 -16.626 13.886 1.00 0.00 C ATOM 1311 C GLY B 324 -16.740 -16.009 13.798 1.00 0.00 C ATOM 1312 O GLY B 324 -15.892 -16.515 13.062 1.00 0.00 O ATOM 0 H GLY B 324 -18.498 -18.683 13.925 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -18.562 -16.713 12.884 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -18.795 -15.961 14.450 1.00 0.00 H new ATOM 1316 N ILE B 325 -16.462 -14.964 14.589 1.00 0.00 N ATOM 1317 CA ILE B 325 -15.135 -14.319 14.691 1.00 0.00 C ATOM 1318 C ILE B 325 -14.009 -15.232 15.206 1.00 0.00 C ATOM 1319 O ILE B 325 -12.829 -14.879 15.142 1.00 0.00 O ATOM 1320 CB ILE B 325 -15.183 -12.974 15.435 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -15.337 -13.074 16.963 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -16.212 -12.018 14.804 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -16.643 -13.667 17.506 1.00 0.00 C ATOM 0 H ILE B 325 -17.163 -14.531 15.190 1.00 0.00 H new ATOM 0 HA ILE B 325 -14.864 -14.105 13.657 1.00 0.00 H new ATOM 0 HB ILE B 325 -14.190 -12.545 15.301 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -14.511 -13.673 17.346 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -15.224 -12.073 17.379 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -16.220 -11.077 15.354 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -15.943 -11.828 13.765 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -17.203 -12.471 14.845 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -16.613 -13.676 18.596 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -17.485 -13.061 17.171 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -16.761 -14.686 17.138 1.00 0.00 H new ATOM 1335 N LEU B 326 -14.356 -16.426 15.689 1.00 0.00 N ATOM 1336 CA LEU B 326 -13.417 -17.497 16.001 1.00 0.00 C ATOM 1337 C LEU B 326 -12.608 -17.881 14.749 1.00 0.00 C ATOM 1338 O LEU B 326 -11.407 -18.130 14.843 1.00 0.00 O ATOM 1339 CB LEU B 326 -14.210 -18.678 16.585 1.00 0.00 C ATOM 1340 CG LEU B 326 -13.322 -19.787 17.173 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -14.003 -20.441 18.376 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -13.018 -20.902 16.167 1.00 0.00 C ATOM 0 H LEU B 326 -15.326 -16.679 15.878 1.00 0.00 H new ATOM 0 HA LEU B 326 -12.689 -17.172 16.744 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -14.877 -18.307 17.364 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -14.839 -19.104 15.803 1.00 0.00 H new ATOM 0 HG LEU B 326 -12.391 -19.297 17.458 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -13.359 -21.223 18.778 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -14.184 -19.690 19.144 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -14.952 -20.877 18.064 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -12.388 -21.656 16.639 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -13.951 -21.362 15.840 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -12.499 -20.483 15.305 1.00 0.00 H new ATOM 1354 N ASP B 327 -13.239 -17.869 13.573 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.629 -18.159 12.275 1.00 0.00 C ATOM 1356 C ASP B 327 -12.055 -16.880 11.615 1.00 0.00 C ATOM 1357 O ASP B 327 -12.717 -15.834 11.600 1.00 0.00 O ATOM 1358 CB ASP B 327 -13.672 -18.826 11.370 1.00 0.00 C ATOM 1359 CG ASP B 327 -14.176 -20.153 11.969 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -13.558 -21.207 11.685 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -15.179 -20.146 12.725 1.00 0.00 O ATOM 0 H ASP B 327 -14.232 -17.647 13.497 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.790 -18.839 12.424 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.514 -18.149 11.224 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.237 -19.011 10.388 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.835 -16.931 11.042 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.109 -15.743 10.578 1.00 0.00 C ATOM 1368 C PRO B 328 -10.749 -15.056 9.362 1.00 0.00 C ATOM 1369 O PRO B 328 -10.604 -13.847 9.190 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.695 -16.239 10.258 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.907 -17.707 9.895 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.031 -18.126 10.838 1.00 0.00 C ATOM 0 HA PRO B 328 -10.122 -14.971 11.348 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.251 -15.682 9.433 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.028 -16.129 11.113 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.189 -17.829 8.849 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.005 -18.298 10.053 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.626 -18.930 10.406 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.633 -18.497 11.783 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.488 -15.807 8.541 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.141 -15.329 7.310 1.00 0.00 C ATOM 1382 C GLU B 329 -13.176 -14.205 7.526 1.00 0.00 C ATOM 1383 O GLU B 329 -13.446 -13.438 6.601 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.762 -16.520 6.559 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.931 -17.191 7.297 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.446 -18.412 6.510 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -15.232 -18.235 5.546 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -14.071 -19.562 6.848 1.00 0.00 O ATOM 0 H GLU B 329 -11.656 -16.798 8.717 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.359 -14.870 6.705 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.111 -16.178 5.584 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -11.987 -17.264 6.377 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.609 -17.503 8.291 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.740 -16.474 7.435 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.711 -14.063 8.745 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.557 -12.931 9.162 1.00 0.00 C ATOM 1397 C GLU B 330 -13.955 -12.103 10.312 1.00 0.00 C ATOM 1398 O GLU B 330 -14.271 -10.918 10.436 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.994 -13.394 9.442 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.127 -14.356 10.625 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.600 -14.774 10.800 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.056 -15.726 10.119 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.318 -14.145 11.613 1.00 0.00 O ATOM 0 H GLU B 330 -13.566 -14.746 9.488 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.595 -12.239 8.321 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.615 -12.518 9.629 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.388 -13.879 8.549 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.507 -15.237 10.459 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.765 -13.878 11.535 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.020 -12.665 11.098 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.212 -11.913 12.080 1.00 0.00 C ATOM 1412 C ARG B 331 -11.395 -10.793 11.418 1.00 0.00 C ATOM 1413 O ARG B 331 -11.218 -9.724 12.002 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.277 -12.864 12.833 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.965 -12.281 14.216 1.00 0.00 C ATOM 1416 CD ARG B 331 -9.757 -12.947 14.859 1.00 0.00 C ATOM 1417 NE ARG B 331 -9.925 -14.398 15.067 1.00 0.00 N ATOM 1418 CZ ARG B 331 -8.962 -15.252 15.371 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -7.722 -14.877 15.518 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -9.208 -16.518 15.535 1.00 0.00 N ATOM 0 H ARG B 331 -12.801 -13.661 11.071 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.904 -11.447 12.782 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.743 -13.844 12.936 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.355 -13.007 12.270 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.782 -11.210 14.125 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -11.833 -12.402 14.864 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -8.882 -12.777 14.232 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -9.558 -12.471 15.819 1.00 0.00 H new ATOM 0 HE ARG B 331 -10.867 -14.776 14.968 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -7.468 -13.896 15.398 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -7.006 -15.564 15.753 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -10.159 -16.871 15.429 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -8.450 -17.159 15.769 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.916 -11.045 10.197 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.963 -10.209 9.459 1.00 0.00 C ATOM 1436 C TYR B 332 -10.492 -9.714 8.100 1.00 0.00 C ATOM 1437 O TYR B 332 -9.696 -9.321 7.250 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.640 -10.979 9.288 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.964 -11.516 10.542 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.884 -10.735 11.712 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.343 -12.782 10.508 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.195 -11.217 12.842 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.648 -13.267 11.633 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.569 -12.480 12.804 1.00 0.00 C ATOM 1445 OH TYR B 332 -5.908 -12.935 13.902 1.00 0.00 O ATOM 0 H TYR B 332 -11.194 -11.874 9.672 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.801 -9.307 10.050 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.826 -11.821 8.621 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.933 -10.322 8.782 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.353 -9.763 11.743 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.401 -13.384 9.613 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.146 -10.618 13.739 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.177 -14.238 11.601 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.533 -13.821 13.715 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.807 -9.731 7.844 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.381 -9.397 6.523 1.00 0.00 C ATOM 1457 C GLU B 333 -11.930 -8.034 5.953 1.00 0.00 C ATOM 1458 O GLU B 333 -11.681 -7.913 4.752 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.916 -9.520 6.540 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.648 -8.518 7.447 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.175 -8.672 7.307 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.785 -9.484 8.041 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.782 -7.977 6.454 1.00 0.00 O ATOM 0 H GLU B 333 -12.507 -9.976 8.544 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.974 -10.138 5.835 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.285 -9.398 5.521 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.179 -10.529 6.856 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.355 -8.678 8.485 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.354 -7.501 7.186 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.751 -7.025 6.813 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.188 -5.716 6.467 1.00 0.00 C ATOM 1472 C HIS B 334 -9.731 -5.825 6.000 1.00 0.00 C ATOM 1473 O HIS B 334 -9.383 -5.361 4.915 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.281 -4.794 7.692 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.673 -4.268 7.941 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.246 -3.175 7.329 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.592 -4.787 8.813 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.491 -3.034 7.819 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.745 -3.994 8.727 1.00 0.00 N ATOM 0 H HIS B 334 -12.002 -7.100 7.799 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.763 -5.303 5.638 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.943 -5.338 8.574 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.601 -3.953 7.557 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.454 -5.648 9.450 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.186 -2.261 7.526 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.610 -4.121 9.252 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.871 -6.444 6.809 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.457 -6.664 6.504 1.00 0.00 C ATOM 1489 C GLN B 335 -7.260 -7.490 5.227 1.00 0.00 C ATOM 1490 O GLN B 335 -6.459 -7.117 4.370 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.789 -7.352 7.701 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.744 -6.459 8.952 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.792 -6.843 9.993 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.991 -6.846 9.740 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.383 -7.170 11.198 1.00 0.00 N ATOM 0 H GLN B 335 -9.146 -6.816 7.718 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.991 -5.695 6.323 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.329 -8.270 7.934 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.774 -7.640 7.429 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.753 -6.521 9.401 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.896 -5.421 8.657 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.387 -7.170 11.416 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.062 -7.424 11.916 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.026 -8.572 5.064 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.073 -9.386 3.848 1.00 0.00 C ATOM 1506 C LEU B 336 -8.422 -8.534 2.618 1.00 0.00 C ATOM 1507 O LEU B 336 -7.707 -8.603 1.618 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.060 -10.555 4.039 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.575 -11.633 5.029 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.713 -12.594 5.374 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.429 -12.460 4.446 1.00 0.00 C ATOM 0 H LEU B 336 -8.648 -8.915 5.796 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.083 -9.804 3.666 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.013 -10.158 4.389 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.245 -11.022 3.072 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.230 -11.108 5.920 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.353 -13.348 6.074 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.533 -12.039 5.829 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.066 -13.081 4.465 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.114 -13.209 5.173 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.765 -12.956 3.536 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.589 -11.805 4.213 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.452 -7.677 2.701 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.813 -6.731 1.636 1.00 0.00 C ATOM 1525 C ARG B 337 -8.662 -5.776 1.317 1.00 0.00 C ATOM 1526 O ARG B 337 -8.316 -5.645 0.149 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.126 -6.005 1.994 1.00 0.00 C ATOM 1528 CG ARG B 337 -11.674 -5.118 0.862 1.00 0.00 C ATOM 1529 CD ARG B 337 -11.127 -3.680 0.878 1.00 0.00 C ATOM 1530 NE ARG B 337 -11.316 -3.001 -0.420 1.00 0.00 N ATOM 1531 CZ ARG B 337 -12.393 -2.415 -0.905 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -13.523 -2.357 -0.259 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -12.328 -1.866 -2.080 1.00 0.00 N ATOM 0 H ARG B 337 -10.062 -7.622 3.517 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.994 -7.286 0.716 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.880 -6.747 2.259 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.960 -5.389 2.878 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -11.432 -5.578 -0.096 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.761 -5.084 0.934 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -11.628 -3.111 1.661 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -10.066 -3.699 1.126 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.497 -2.983 -1.028 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -13.603 -2.777 0.667 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -14.327 -1.891 -0.679 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -11.456 -1.894 -2.608 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.149 -1.407 -2.475 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.065 -5.126 2.322 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.933 -4.200 2.145 1.00 0.00 C ATOM 1549 C GLN B 338 -5.773 -4.880 1.396 1.00 0.00 C ATOM 1550 O GLN B 338 -5.281 -4.340 0.408 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.462 -3.636 3.500 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.499 -2.734 4.196 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.408 -1.266 3.779 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.211 -0.753 3.008 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.449 -0.533 4.305 1.00 0.00 N ATOM 0 H GLN B 338 -8.355 -5.227 3.295 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.278 -3.364 1.537 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.215 -4.466 4.162 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.545 -3.067 3.346 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.499 -3.105 3.973 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.365 -2.806 5.275 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.778 -0.955 4.947 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.377 0.457 4.070 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.392 -6.097 1.811 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.403 -6.933 1.121 1.00 0.00 C ATOM 1566 C LEU B 339 -4.795 -7.204 -0.344 1.00 0.00 C ATOM 1567 O LEU B 339 -4.014 -6.928 -1.255 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.204 -8.256 1.893 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.494 -8.125 3.250 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.559 -9.460 3.991 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -2.022 -7.747 3.100 1.00 0.00 C ATOM 0 H LEU B 339 -5.771 -6.534 2.651 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.460 -6.387 1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.180 -8.713 2.055 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.632 -8.940 1.267 1.00 0.00 H new ATOM 0 HG LEU B 339 -4.004 -7.335 3.801 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -3.055 -9.367 4.953 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.601 -9.736 4.152 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -3.067 -10.230 3.397 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.565 -7.667 4.086 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.506 -8.514 2.522 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.943 -6.790 2.584 1.00 0.00 H new ATOM 1583 N ASN B 340 -6.004 -7.714 -0.602 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.487 -7.956 -1.969 1.00 0.00 C ATOM 1585 C ASN B 340 -6.381 -6.697 -2.853 1.00 0.00 C ATOM 1586 O ASN B 340 -5.905 -6.772 -3.985 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.952 -8.413 -1.971 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.307 -9.661 -1.183 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.404 -9.777 -0.657 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.456 -10.657 -1.122 1.00 0.00 N ATOM 0 H ASN B 340 -6.673 -7.970 0.124 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.848 -8.739 -2.377 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.559 -7.592 -1.589 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.251 -8.575 -3.007 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.712 -11.518 -0.639 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.538 -10.571 -1.558 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.813 -5.543 -2.332 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.864 -4.250 -3.025 1.00 0.00 C ATOM 1599 C ASP B 341 -5.467 -3.740 -3.446 1.00 0.00 C ATOM 1600 O ASP B 341 -5.316 -3.141 -4.513 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.588 -3.239 -2.115 1.00 0.00 C ATOM 1602 CG ASP B 341 -8.413 -2.204 -2.890 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -7.833 -1.333 -3.577 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -9.663 -2.246 -2.773 1.00 0.00 O ATOM 0 H ASP B 341 -7.152 -5.482 -1.372 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.416 -4.374 -3.956 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.245 -3.780 -1.434 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.851 -2.720 -1.502 1.00 0.00 H new ATOM 1609 N MET B 342 -4.421 -4.045 -2.662 1.00 0.00 N ATOM 1610 CA MET B 342 -3.013 -3.812 -3.027 1.00 0.00 C ATOM 1611 C MET B 342 -2.532 -4.703 -4.181 1.00 0.00 C ATOM 1612 O MET B 342 -1.590 -4.327 -4.879 1.00 0.00 O ATOM 1613 CB MET B 342 -2.088 -4.148 -1.853 1.00 0.00 C ATOM 1614 CG MET B 342 -2.268 -3.315 -0.591 1.00 0.00 C ATOM 1615 SD MET B 342 -1.619 -4.239 0.820 1.00 0.00 S ATOM 1616 CE MET B 342 -1.748 -3.001 2.117 1.00 0.00 C ATOM 0 H MET B 342 -4.531 -4.468 -1.740 1.00 0.00 H new ATOM 0 HA MET B 342 -2.971 -2.762 -3.315 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.232 -5.197 -1.594 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.057 -4.041 -2.189 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.746 -2.363 -0.690 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.323 -3.086 -0.438 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.520 -3.458 3.080 1.00 0.00 H new ATOM 0 HE2 MET B 342 -1.041 -2.195 1.922 1.00 0.00 H new ATOM 0 HE3 MET B 342 -2.761 -2.599 2.137 1.00 0.00 H new ATOM 1626 N GLY B 343 -3.114 -5.896 -4.339 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.661 -6.934 -5.270 1.00 0.00 C ATOM 1628 C GLY B 343 -2.581 -8.363 -4.703 1.00 0.00 C ATOM 1629 O GLY B 343 -2.174 -9.263 -5.442 1.00 0.00 O ATOM 0 H GLY B 343 -3.938 -6.174 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -3.333 -6.942 -6.128 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.674 -6.656 -5.640 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.920 -8.617 -3.427 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.688 -9.924 -2.787 1.00 0.00 C ATOM 1635 C PHE B 344 -3.942 -10.805 -2.872 1.00 0.00 C ATOM 1636 O PHE B 344 -4.715 -10.909 -1.917 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.218 -9.761 -1.333 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.881 -9.077 -1.122 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.314 -9.767 -1.408 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.822 -7.788 -0.561 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.557 -9.181 -1.110 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.419 -7.197 -0.272 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.608 -7.901 -0.530 1.00 0.00 C ATOM 0 H PHE B 344 -3.359 -7.929 -2.815 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.889 -10.425 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.978 -9.198 -0.791 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.170 -10.750 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.275 -10.748 -1.857 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.735 -7.251 -0.352 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.471 -9.713 -1.326 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.460 -6.203 0.148 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.562 -7.458 -0.283 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.172 -11.427 -4.029 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.359 -12.254 -4.291 1.00 0.00 C ATOM 1655 C PHE B 345 -5.336 -13.640 -3.597 1.00 0.00 C ATOM 1656 O PHE B 345 -6.333 -14.360 -3.598 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.521 -12.387 -5.815 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.884 -12.874 -6.274 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -8.003 -12.024 -6.172 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -7.039 -14.164 -6.819 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -9.267 -12.461 -6.608 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -8.303 -14.601 -7.254 1.00 0.00 C ATOM 1663 CZ PHE B 345 -9.418 -13.750 -7.149 1.00 0.00 C ATOM 0 H PHE B 345 -3.534 -11.372 -4.823 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.221 -11.751 -3.852 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.325 -11.417 -6.272 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -4.762 -13.074 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.890 -11.033 -5.757 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -6.185 -14.819 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -10.122 -11.806 -6.527 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -8.418 -15.591 -7.669 1.00 0.00 H new ATOM 0 HZ PHE B 345 -10.388 -14.086 -7.483 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.210 -14.037 -2.991 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.011 -15.335 -2.327 1.00 0.00 C ATOM 1675 C ASP B 346 -4.688 -15.407 -0.940 1.00 0.00 C ATOM 1676 O ASP B 346 -4.026 -15.348 0.094 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.506 -15.641 -2.231 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.830 -15.707 -3.608 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -1.988 -16.735 -4.311 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.132 -14.737 -3.986 1.00 0.00 O ATOM 0 H ASP B 346 -3.382 -13.443 -2.947 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.496 -16.098 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.020 -14.874 -1.628 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.364 -16.590 -1.714 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.015 -15.559 -0.904 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.842 -15.566 0.318 1.00 0.00 C ATOM 1687 C PHE B 347 -6.305 -16.476 1.439 1.00 0.00 C ATOM 1688 O PHE B 347 -6.092 -16.018 2.562 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.290 -15.944 -0.035 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.023 -14.919 -0.880 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.648 -13.819 -0.263 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.093 -15.066 -2.279 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.336 -12.870 -1.041 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.766 -14.108 -3.059 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.387 -13.009 -2.440 1.00 0.00 C ATOM 0 H PHE B 347 -6.568 -15.685 -1.752 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.802 -14.554 0.720 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.284 -16.896 -0.566 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.847 -16.098 0.889 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.599 -13.703 0.810 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.628 -15.917 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.826 -12.034 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -9.806 -14.217 -4.133 1.00 0.00 H new ATOM 0 HZ PHE B 347 -10.903 -12.272 -3.038 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.055 -17.757 1.151 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.532 -18.727 2.127 1.00 0.00 C ATOM 1707 C ASP B 348 -4.129 -18.356 2.645 1.00 0.00 C ATOM 1708 O ASP B 348 -3.829 -18.524 3.830 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.503 -20.128 1.502 1.00 0.00 C ATOM 1710 CG ASP B 348 -6.912 -20.646 1.173 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -7.607 -21.142 2.093 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -7.328 -20.566 -0.008 1.00 0.00 O ATOM 0 H ASP B 348 -6.210 -18.157 0.226 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.203 -18.711 2.986 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -4.904 -20.105 0.591 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -5.014 -20.820 2.188 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.272 -17.809 1.771 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.924 -17.323 2.107 1.00 0.00 C ATOM 1719 C ARG B 349 -1.980 -16.073 2.995 1.00 0.00 C ATOM 1720 O ARG B 349 -1.250 -15.984 3.982 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.149 -17.071 0.802 1.00 0.00 C ATOM 1722 CG ARG B 349 0.364 -17.054 1.029 1.00 0.00 C ATOM 1723 CD ARG B 349 1.138 -16.694 -0.244 1.00 0.00 C ATOM 1724 NE ARG B 349 2.579 -16.576 0.044 1.00 0.00 N ATOM 1725 CZ ARG B 349 3.408 -15.595 -0.255 1.00 0.00 C ATOM 1726 NH1 ARG B 349 3.090 -14.584 -1.012 1.00 0.00 N ATOM 1727 NH2 ARG B 349 4.603 -15.618 0.245 1.00 0.00 N ATOM 0 H ARG B 349 -3.502 -17.689 0.785 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.399 -18.081 2.689 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.398 -17.846 0.077 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.462 -16.119 0.372 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.604 -16.336 1.813 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.687 -18.033 1.384 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.974 -17.458 -1.004 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.764 -15.754 -0.650 1.00 0.00 H new ATOM 0 HE ARG B 349 2.992 -17.363 0.544 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.153 -14.520 -1.411 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.778 -13.856 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.885 -16.384 0.856 1.00 0.00 H new ATOM 0 HH22 ARG B 349 5.261 -14.870 0.028 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.886 -15.140 2.692 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.168 -13.952 3.499 1.00 0.00 C ATOM 1743 C ASN B 350 -3.637 -14.347 4.909 1.00 0.00 C ATOM 1744 O ASN B 350 -3.111 -13.837 5.896 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.226 -13.067 2.810 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.831 -12.484 1.460 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.707 -12.571 0.993 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.767 -11.836 0.805 1.00 0.00 N ATOM 0 H ASN B 350 -3.461 -15.193 1.851 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.245 -13.380 3.593 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.133 -13.656 2.678 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.475 -12.244 3.480 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.555 -11.405 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.706 -11.764 1.196 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.577 -15.294 5.020 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.002 -15.891 6.297 1.00 0.00 C ATOM 1757 C VAL B 351 -3.818 -16.488 7.059 1.00 0.00 C ATOM 1758 O VAL B 351 -3.660 -16.197 8.245 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.114 -16.937 6.079 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.362 -17.820 7.308 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.433 -16.234 5.749 1.00 0.00 C ATOM 0 H VAL B 351 -5.073 -15.674 4.214 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.414 -15.091 6.912 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.773 -17.570 5.260 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.156 -18.534 7.089 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.448 -18.359 7.559 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.658 -17.196 8.151 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.214 -16.979 5.596 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.713 -15.579 6.574 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.313 -15.643 4.841 1.00 0.00 H new ATOM 1771 N ALA B 352 -2.964 -17.286 6.409 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.822 -17.917 7.062 1.00 0.00 C ATOM 1773 C ALA B 352 -0.819 -16.881 7.606 1.00 0.00 C ATOM 1774 O ALA B 352 -0.215 -17.105 8.654 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.174 -18.894 6.072 1.00 0.00 C ATOM 0 H ALA B 352 -3.048 -17.510 5.417 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.165 -18.470 7.936 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.317 -19.375 6.544 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.901 -19.652 5.780 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.843 -18.350 5.188 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.679 -15.734 6.931 1.00 0.00 N ATOM 1782 CA ALA B 353 0.118 -14.595 7.380 1.00 0.00 C ATOM 1783 C ALA B 353 -0.534 -13.860 8.567 1.00 0.00 C ATOM 1784 O ALA B 353 0.114 -13.640 9.590 1.00 0.00 O ATOM 1785 CB ALA B 353 0.349 -13.660 6.187 1.00 0.00 C ATOM 0 H ALA B 353 -1.132 -15.572 6.032 1.00 0.00 H new ATOM 0 HA ALA B 353 1.078 -14.955 7.750 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.943 -12.804 6.506 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.880 -14.197 5.401 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.611 -13.313 5.805 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.821 -13.506 8.474 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.572 -12.796 9.519 1.00 0.00 C ATOM 1793 C LEU B 354 -2.638 -13.600 10.830 1.00 0.00 C ATOM 1794 O LEU B 354 -2.490 -13.019 11.909 1.00 0.00 O ATOM 1795 CB LEU B 354 -3.978 -12.452 8.990 1.00 0.00 C ATOM 1796 CG LEU B 354 -3.985 -11.344 7.916 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.291 -11.384 7.127 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.854 -9.949 8.533 1.00 0.00 C ATOM 0 H LEU B 354 -2.385 -13.710 7.649 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.047 -11.871 9.758 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.429 -13.352 8.573 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.604 -12.139 9.826 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.130 -11.530 7.266 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.284 -10.598 6.372 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.392 -12.354 6.640 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.130 -11.229 7.805 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.863 -9.199 7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.689 -9.771 9.211 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.917 -9.882 9.085 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.758 -14.934 10.740 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.739 -15.894 11.863 1.00 0.00 C ATOM 1812 C ARG B 355 -1.495 -15.824 12.763 1.00 0.00 C ATOM 1813 O ARG B 355 -1.577 -16.204 13.932 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.876 -17.329 11.314 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.332 -17.768 11.113 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.369 -19.172 10.491 1.00 0.00 C ATOM 1817 NE ARG B 355 -5.705 -19.790 10.604 1.00 0.00 N ATOM 1818 CZ ARG B 355 -6.146 -20.866 9.974 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.424 -21.502 9.096 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -7.335 -21.337 10.222 1.00 0.00 N ATOM 0 H ARG B 355 -2.877 -15.398 9.840 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.582 -15.614 12.495 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.349 -17.398 10.362 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.387 -18.021 12.000 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.857 -17.769 12.068 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.849 -17.060 10.466 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -4.085 -19.111 9.440 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -3.633 -19.807 10.984 1.00 0.00 H new ATOM 0 HE ARG B 355 -6.362 -19.336 11.239 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -4.484 -21.173 8.874 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.798 -22.329 8.630 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -7.934 -20.875 10.907 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -7.667 -22.167 9.731 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.358 -15.345 12.241 1.00 0.00 N ATOM 1835 CA ARG B 356 0.954 -15.269 12.925 1.00 0.00 C ATOM 1836 C ARG B 356 1.454 -13.837 13.123 1.00 0.00 C ATOM 1837 O ARG B 356 2.128 -13.541 14.108 1.00 0.00 O ATOM 1838 CB ARG B 356 1.977 -16.167 12.205 1.00 0.00 C ATOM 1839 CG ARG B 356 2.177 -15.878 10.706 1.00 0.00 C ATOM 1840 CD ARG B 356 2.877 -17.020 9.959 1.00 0.00 C ATOM 1841 NE ARG B 356 4.324 -17.076 10.224 1.00 0.00 N ATOM 1842 CZ ARG B 356 5.006 -17.860 11.032 1.00 0.00 C ATOM 1843 NH1 ARG B 356 4.444 -18.707 11.850 1.00 0.00 N ATOM 1844 NH2 ARG B 356 6.302 -17.789 11.011 1.00 0.00 N ATOM 0 H ARG B 356 -0.318 -14.982 11.289 1.00 0.00 H new ATOM 0 HA ARG B 356 0.820 -15.651 13.937 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.939 -16.066 12.708 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.665 -17.205 12.318 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.207 -15.692 10.246 1.00 0.00 H new ATOM 0 HG3 ARG B 356 2.763 -14.966 10.593 1.00 0.00 H new ATOM 0 HD2 ARG B 356 2.423 -17.968 10.247 1.00 0.00 H new ATOM 0 HD3 ARG B 356 2.713 -16.901 8.888 1.00 0.00 H new ATOM 0 HE ARG B 356 4.885 -16.403 9.701 1.00 0.00 H new ATOM 0 HH11 ARG B 356 3.428 -18.785 11.884 1.00 0.00 H new ATOM 0 HH12 ARG B 356 5.021 -19.291 12.455 1.00 0.00 H new ATOM 0 HH21 ARG B 356 6.767 -17.137 10.379 1.00 0.00 H new ATOM 0 HH22 ARG B 356 6.855 -18.385 11.627 1.00 0.00 H new ATOM 1858 N SER B 357 1.041 -12.940 12.233 1.00 0.00 N ATOM 1859 CA SER B 357 1.205 -11.485 12.319 1.00 0.00 C ATOM 1860 C SER B 357 0.327 -10.818 13.393 1.00 0.00 C ATOM 1861 O SER B 357 0.559 -9.657 13.733 1.00 0.00 O ATOM 1862 CB SER B 357 0.867 -10.869 10.961 1.00 0.00 C ATOM 1863 OG SER B 357 1.741 -11.363 9.965 1.00 0.00 O ATOM 0 H SER B 357 0.554 -13.221 11.382 1.00 0.00 H new ATOM 0 HA SER B 357 2.242 -11.306 12.605 1.00 0.00 H new ATOM 0 HB2 SER B 357 -0.165 -11.101 10.696 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.946 -9.783 11.017 1.00 0.00 H new ATOM 0 HG SER B 357 1.392 -12.209 9.614 1.00 0.00 H new ATOM 1869 N GLY B 358 -0.686 -11.516 13.926 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.590 -11.004 14.963 1.00 0.00 C ATOM 1871 C GLY B 358 -2.732 -10.160 14.391 1.00 0.00 C ATOM 1872 O GLY B 358 -3.256 -9.277 15.074 1.00 0.00 O ATOM 0 H GLY B 358 -0.903 -12.471 13.642 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.008 -11.842 15.520 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.020 -10.403 15.671 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.081 -10.384 13.119 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.103 -9.633 12.392 1.00 0.00 C ATOM 1878 C GLY B 359 -3.640 -8.283 11.822 1.00 0.00 C ATOM 1879 O GLY B 359 -4.470 -7.521 11.325 1.00 0.00 O ATOM 0 H GLY B 359 -2.646 -11.114 12.554 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.469 -10.250 11.571 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.946 -9.457 13.060 1.00 0.00 H new ATOM 1883 N SER B 360 -2.340 -7.968 11.886 1.00 0.00 N ATOM 1884 CA SER B 360 -1.722 -6.783 11.267 1.00 0.00 C ATOM 1885 C SER B 360 -1.608 -6.929 9.744 1.00 0.00 C ATOM 1886 O SER B 360 -0.965 -7.860 9.258 1.00 0.00 O ATOM 1887 CB SER B 360 -0.328 -6.549 11.860 1.00 0.00 C ATOM 1888 OG SER B 360 0.290 -5.422 11.250 1.00 0.00 O ATOM 0 H SER B 360 -1.666 -8.548 12.385 1.00 0.00 H new ATOM 0 HA SER B 360 -2.366 -5.930 11.479 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.406 -6.391 12.936 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.290 -7.435 11.712 1.00 0.00 H new ATOM 0 HG SER B 360 1.178 -5.285 11.640 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.186 -5.988 8.982 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.057 -5.899 7.510 1.00 0.00 C ATOM 1896 C VAL B 361 -0.589 -5.768 7.091 1.00 0.00 C ATOM 1897 O VAL B 361 -0.113 -6.507 6.231 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.834 -4.690 6.944 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.830 -4.663 5.411 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.297 -4.653 7.381 1.00 0.00 C ATOM 0 H VAL B 361 -2.770 -5.250 9.375 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.476 -6.820 7.106 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.307 -3.826 7.349 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.389 -3.795 5.061 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.803 -4.603 5.051 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.296 -5.572 5.030 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.784 -3.779 6.948 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.802 -5.556 7.039 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.351 -4.597 8.468 1.00 0.00 H new ATOM 1910 N GLN B 362 0.136 -4.820 7.696 1.00 0.00 N ATOM 1911 CA GLN B 362 1.549 -4.558 7.412 1.00 0.00 C ATOM 1912 C GLN B 362 2.445 -5.748 7.794 1.00 0.00 C ATOM 1913 O GLN B 362 3.323 -6.123 7.016 1.00 0.00 O ATOM 1914 CB GLN B 362 1.984 -3.264 8.120 1.00 0.00 C ATOM 1915 CG GLN B 362 1.967 -2.053 7.181 1.00 0.00 C ATOM 1916 CD GLN B 362 3.184 -1.980 6.255 1.00 0.00 C ATOM 1917 OE1 GLN B 362 4.225 -1.442 6.604 1.00 0.00 O ATOM 1918 NE2 GLN B 362 3.096 -2.438 5.023 1.00 0.00 N ATOM 0 H GLN B 362 -0.251 -4.203 8.410 1.00 0.00 H new ATOM 0 HA GLN B 362 1.667 -4.425 6.337 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.322 -3.075 8.965 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.988 -3.394 8.524 1.00 0.00 H new ATOM 0 HG2 GLN B 362 1.061 -2.086 6.575 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.919 -1.142 7.777 1.00 0.00 H new ATOM 0 HE21 GLN B 362 2.238 -2.891 4.707 1.00 0.00 H new ATOM 0 HE22 GLN B 362 3.886 -2.340 4.385 1.00 0.00 H new ATOM 1927 N GLY B 363 2.195 -6.386 8.944 1.00 0.00 N ATOM 1928 CA GLY B 363 2.873 -7.626 9.345 1.00 0.00 C ATOM 1929 C GLY B 363 2.632 -8.769 8.353 1.00 0.00 C ATOM 1930 O GLY B 363 3.577 -9.447 7.935 1.00 0.00 O ATOM 0 H GLY B 363 1.513 -6.055 9.627 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.944 -7.441 9.429 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.523 -7.926 10.333 1.00 0.00 H new ATOM 1934 N ALA B 364 1.378 -8.948 7.926 1.00 0.00 N ATOM 1935 CA ALA B 364 0.998 -9.953 6.942 1.00 0.00 C ATOM 1936 C ALA B 364 1.669 -9.714 5.581 1.00 0.00 C ATOM 1937 O ALA B 364 2.263 -10.639 5.027 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.530 -10.011 6.833 1.00 0.00 C ATOM 0 H ALA B 364 0.593 -8.390 8.261 1.00 0.00 H new ATOM 0 HA ALA B 364 1.358 -10.924 7.281 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.814 -10.763 6.097 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.954 -10.274 7.802 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.910 -9.038 6.523 1.00 0.00 H new ATOM 1944 N LEU B 365 1.621 -8.492 5.037 1.00 0.00 N ATOM 1945 CA LEU B 365 2.243 -8.189 3.743 1.00 0.00 C ATOM 1946 C LEU B 365 3.778 -8.256 3.769 1.00 0.00 C ATOM 1947 O LEU B 365 4.385 -8.683 2.788 1.00 0.00 O ATOM 1948 CB LEU B 365 1.626 -6.927 3.124 1.00 0.00 C ATOM 1949 CG LEU B 365 2.233 -5.549 3.433 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.297 -5.159 2.408 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.124 -4.506 3.294 1.00 0.00 C ATOM 0 H LEU B 365 1.157 -7.696 5.474 1.00 0.00 H new ATOM 0 HA LEU B 365 2.000 -8.992 3.047 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.643 -7.054 2.042 1.00 0.00 H new ATOM 0 HB3 LEU B 365 0.579 -6.896 3.425 1.00 0.00 H new ATOM 0 HG LEU B 365 2.672 -5.591 4.430 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.703 -4.179 2.660 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.099 -5.897 2.417 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.849 -5.122 1.415 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.527 -3.516 3.508 1.00 0.00 H new ATOM 0 HD22 LEU B 365 0.731 -4.526 2.277 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.322 -4.731 3.997 1.00 0.00 H new ATOM 1963 N ASP B 366 4.413 -7.940 4.902 1.00 0.00 N ATOM 1964 CA ASP B 366 5.845 -8.184 5.113 1.00 0.00 C ATOM 1965 C ASP B 366 6.170 -9.693 5.095 1.00 0.00 C ATOM 1966 O ASP B 366 7.134 -10.107 4.454 1.00 0.00 O ATOM 1967 CB ASP B 366 6.289 -7.530 6.428 1.00 0.00 C ATOM 1968 CG ASP B 366 7.800 -7.694 6.664 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.594 -6.982 6.003 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.197 -8.518 7.522 1.00 0.00 O ATOM 0 H ASP B 366 3.949 -7.507 5.700 1.00 0.00 H new ATOM 0 HA ASP B 366 6.402 -7.733 4.292 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.037 -6.470 6.410 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.741 -7.974 7.259 1.00 0.00 H new ATOM 1975 N SER B 367 5.338 -10.531 5.728 1.00 0.00 N ATOM 1976 CA SER B 367 5.444 -12.001 5.693 1.00 0.00 C ATOM 1977 C SER B 367 5.248 -12.574 4.281 1.00 0.00 C ATOM 1978 O SER B 367 6.012 -13.446 3.856 1.00 0.00 O ATOM 1979 CB SER B 367 4.431 -12.646 6.651 1.00 0.00 C ATOM 1980 OG SER B 367 4.669 -12.247 7.990 1.00 0.00 O ATOM 0 H SER B 367 4.554 -10.201 6.292 1.00 0.00 H new ATOM 0 HA SER B 367 6.458 -12.242 6.014 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.419 -12.364 6.359 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.494 -13.732 6.575 1.00 0.00 H new ATOM 0 HG SER B 367 4.355 -11.328 8.118 1.00 0.00 H new ATOM 1986 N LEU B 368 4.260 -12.066 3.534 1.00 0.00 N ATOM 1987 CA LEU B 368 3.986 -12.413 2.132 1.00 0.00 C ATOM 1988 C LEU B 368 5.179 -12.076 1.217 1.00 0.00 C ATOM 1989 O LEU B 368 5.573 -12.913 0.401 1.00 0.00 O ATOM 1990 CB LEU B 368 2.693 -11.707 1.663 1.00 0.00 C ATOM 1991 CG LEU B 368 1.396 -12.259 2.295 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.223 -11.291 2.132 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.975 -13.570 1.638 1.00 0.00 C ATOM 0 H LEU B 368 3.605 -11.376 3.902 1.00 0.00 H new ATOM 0 HA LEU B 368 3.839 -13.491 2.065 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.770 -10.644 1.893 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.619 -11.794 0.579 1.00 0.00 H new ATOM 0 HG LEU B 368 1.623 -12.405 3.351 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.668 -11.719 2.591 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.462 -10.345 2.617 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.038 -11.119 1.072 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.059 -13.933 2.105 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.800 -13.404 0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.765 -14.310 1.764 1.00 0.00 H new ATOM 2005 N LEU B 369 5.782 -10.892 1.378 1.00 0.00 N ATOM 2006 CA LEU B 369 7.011 -10.467 0.691 1.00 0.00 C ATOM 2007 C LEU B 369 8.226 -11.343 1.044 1.00 0.00 C ATOM 2008 O LEU B 369 8.938 -11.805 0.151 1.00 0.00 O ATOM 2009 CB LEU B 369 7.312 -8.993 1.034 1.00 0.00 C ATOM 2010 CG LEU B 369 6.472 -7.979 0.240 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.615 -6.584 0.853 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.950 -7.894 -1.210 1.00 0.00 C ATOM 0 H LEU B 369 5.417 -10.179 2.010 1.00 0.00 H new ATOM 0 HA LEU B 369 6.838 -10.580 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.140 -8.837 2.099 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.368 -8.797 0.850 1.00 0.00 H new ATOM 0 HG LEU B 369 5.435 -8.314 0.274 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.016 -5.873 0.283 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.269 -6.604 1.887 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.662 -6.280 0.826 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.341 -7.171 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.993 -7.579 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.857 -8.872 -1.682 1.00 0.00 H new ATOM 2024 N ASN B 370 8.468 -11.569 2.338 1.00 0.00 N ATOM 2025 CA ASN B 370 9.602 -12.345 2.855 1.00 0.00 C ATOM 2026 C ASN B 370 9.531 -13.854 2.518 1.00 0.00 C ATOM 2027 O ASN B 370 10.539 -14.556 2.623 1.00 0.00 O ATOM 2028 CB ASN B 370 9.679 -12.106 4.374 1.00 0.00 C ATOM 2029 CG ASN B 370 10.935 -12.693 5.002 1.00 0.00 C ATOM 2030 OD1 ASN B 370 12.054 -12.323 4.673 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.801 -13.604 5.939 1.00 0.00 N ATOM 0 H ASN B 370 7.865 -11.208 3.077 1.00 0.00 H new ATOM 0 HA ASN B 370 10.511 -12.001 2.362 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.647 -11.034 4.570 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.802 -12.543 4.851 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.627 -13.999 6.388 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.871 -13.916 6.217 1.00 0.00 H new ATOM 2038 N GLY B 371 8.362 -14.362 2.110 1.00 0.00 N ATOM 2039 CA GLY B 371 8.135 -15.783 1.830 1.00 0.00 C ATOM 2040 C GLY B 371 7.936 -16.639 3.089 1.00 0.00 C ATOM 2041 O GLY B 371 8.163 -17.849 3.056 1.00 0.00 O ATOM 0 H GLY B 371 7.533 -13.786 1.963 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.257 -15.882 1.192 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.983 -16.173 1.267 1.00 0.00 H new ATOM 2045 N ASP B 372 7.541 -16.019 4.206 1.00 0.00 N ATOM 2046 CA ASP B 372 7.302 -16.690 5.495 1.00 0.00 C ATOM 2047 C ASP B 372 6.042 -17.592 5.493 1.00 0.00 C ATOM 2048 O ASP B 372 5.888 -18.457 6.361 1.00 0.00 O ATOM 2049 CB ASP B 372 7.239 -15.625 6.599 1.00 0.00 C ATOM 2050 CG ASP B 372 7.383 -16.226 8.005 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.403 -16.897 8.289 1.00 0.00 O ATOM 2052 OD2 ASP B 372 6.496 -15.997 8.859 1.00 0.00 O ATOM 0 H ASP B 372 7.374 -15.013 4.243 1.00 0.00 H new ATOM 0 HA ASP B 372 8.132 -17.371 5.684 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.030 -14.892 6.438 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.291 -15.091 6.531 1.00 0.00 H new ATOM 2057 N VAL B 373 5.174 -17.425 4.482 1.00 0.00 N ATOM 2058 CA VAL B 373 4.021 -18.267 4.107 1.00 0.00 C ATOM 2059 C VAL B 373 4.127 -18.736 2.655 1.00 0.00 C ATOM 2060 O VAL B 373 4.440 -17.903 1.774 1.00 0.00 O ATOM 2061 CB VAL B 373 2.671 -17.568 4.332 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.229 -17.665 5.791 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.642 -16.092 3.916 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.886 -19.939 2.405 1.00 0.00 O ATOM 0 H VAL B 373 5.267 -16.630 3.850 1.00 0.00 H new ATOM 0 HA VAL B 373 4.055 -19.133 4.768 1.00 0.00 H new ATOM 0 HB VAL B 373 1.981 -18.105 3.682 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.271 -17.160 5.915 1.00 0.00 H new ATOM 0 HG12 VAL B 373 2.126 -18.713 6.071 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.974 -17.190 6.429 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.652 -15.679 4.110 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.385 -15.538 4.489 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.868 -16.009 2.853 1.00 0.00 H new TER 2074 VAL B 373