USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 178:sc= -4.15! (180deg=-0.215) USER MOD Set 1.2: A 145 MET CE :methyl -144:sc= -11.9! (180deg=-15.7!) USER MOD Set 2.1: A 135 GLN : amide:sc= -4.7! C(o=-7.4!,f=-11!) USER MOD Set 2.2: A 137 ASN : amide:sc= -2.67! C(o=-7.4!,f=-11!) USER MOD Set 3.1: A 71 MET CE :methyl 171:sc= -5.7! (180deg=-0.373) USER MOD Set 3.2: A 72 MET CE :methyl -137:sc= -7.27! (180deg=-0.128) USER MOD Set 4.1: A 60 ASN : amide:sc= -3.3! C(o=-5.3!,f=-5.5!) USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= -1.96! USER MOD Set 5.1: A 36 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 5.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= -0.102 USER MOD Set 6.2: A 29 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 8 GLN : amide:sc= -0.393 K(o=-0.39,f=-3.4!) USER MOD Single : A 13 LYS NZ :NH3+ -165:sc= -0.199 (180deg=-0.423) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 22:sc= 0.41 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -4.79! C(o=-4.8!,f=-10!) USER MOD Single : A 42 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.85) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 53 ASN : amide:sc= -2.83! C(o=-2.8!,f=-9.3!) USER MOD Single : A 70 THR OG1 : rot 110:sc= 0.986 USER MOD Single : A 75 LYS NZ :NH3+ -143:sc= -0.0437 (180deg=-0.4) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 81 SER OG : rot 29:sc= 0.217 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.198 K(o=0.2,f=-1.3) USER MOD Single : A 109 MET CE :methyl 161:sc= 0 (180deg=-0.158) USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 111 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.7!) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= -0.422 (180deg=-2.2!) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 124 MET CE :methyl -141:sc= -0.275 (180deg=-1.59!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00613 X(o=-0.0061,f=-0.059) USER MOD Single : A 146 THR OG1 : rot 48:sc= 0.152! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -42.517 18.497 -18.360 1.00 0.00 N ATOM 2 CA ALA A 1 -43.347 17.345 -18.823 1.00 0.00 C ATOM 3 C ALA A 1 -44.223 16.831 -17.678 1.00 0.00 C ATOM 4 O ALA A 1 -45.432 16.958 -17.704 1.00 0.00 O ATOM 5 CB ALA A 1 -42.339 16.278 -19.249 1.00 0.00 C ATOM 0 H1 ALA A 1 -41.927 18.837 -19.146 1.00 0.00 H new ATOM 0 H2 ALA A 1 -43.139 19.265 -18.036 1.00 0.00 H new ATOM 0 H3 ALA A 1 -41.907 18.192 -17.575 1.00 0.00 H new ATOM 0 HA ALA A 1 -44.018 17.619 -19.637 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -42.871 15.395 -19.604 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -41.712 16.669 -20.050 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -41.714 16.007 -18.398 1.00 0.00 H new ATOM 13 N ASP A 2 -43.624 16.253 -16.672 1.00 0.00 N ATOM 14 CA ASP A 2 -44.428 15.734 -15.527 1.00 0.00 C ATOM 15 C ASP A 2 -44.396 16.735 -14.368 1.00 0.00 C ATOM 16 O ASP A 2 -44.016 16.408 -13.261 1.00 0.00 O ATOM 17 CB ASP A 2 -43.748 14.425 -15.126 1.00 0.00 C ATOM 18 CG ASP A 2 -44.651 13.655 -14.161 1.00 0.00 C ATOM 19 OD1 ASP A 2 -44.966 14.196 -13.114 1.00 0.00 O ATOM 20 OD2 ASP A 2 -45.013 12.536 -14.487 1.00 0.00 O ATOM 0 H ASP A 2 -42.616 16.118 -16.593 1.00 0.00 H new ATOM 0 HA ASP A 2 -45.475 15.583 -15.789 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -43.546 13.822 -16.011 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -42.787 14.632 -14.655 1.00 0.00 H new ATOM 25 N GLN A 3 -44.791 17.954 -14.617 1.00 0.00 N ATOM 26 CA GLN A 3 -44.786 18.978 -13.533 1.00 0.00 C ATOM 27 C GLN A 3 -46.094 19.774 -13.558 1.00 0.00 C ATOM 28 O GLN A 3 -46.820 19.759 -14.531 1.00 0.00 O ATOM 29 CB GLN A 3 -43.595 19.884 -13.849 1.00 0.00 C ATOM 30 CG GLN A 3 -43.412 20.903 -12.722 1.00 0.00 C ATOM 31 CD GLN A 3 -42.050 21.588 -12.866 1.00 0.00 C ATOM 32 OE1 GLN A 3 -41.025 20.938 -12.826 1.00 0.00 O ATOM 33 NE2 GLN A 3 -41.996 22.881 -13.032 1.00 0.00 N ATOM 0 H GLN A 3 -45.117 18.285 -15.525 1.00 0.00 H new ATOM 0 HA GLN A 3 -44.704 18.534 -12.541 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -42.691 19.286 -13.963 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -43.758 20.399 -14.796 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -44.209 21.645 -12.756 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -43.480 20.406 -11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -42.857 23.427 -13.066 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -41.093 23.346 -13.128 1.00 0.00 H new ATOM 42 N LEU A 4 -46.401 20.465 -12.496 1.00 0.00 N ATOM 43 CA LEU A 4 -47.665 21.259 -12.463 1.00 0.00 C ATOM 44 C LEU A 4 -47.605 22.403 -13.480 1.00 0.00 C ATOM 45 O LEU A 4 -48.094 22.290 -14.586 1.00 0.00 O ATOM 46 CB LEU A 4 -47.751 21.806 -11.041 1.00 0.00 C ATOM 47 CG LEU A 4 -48.384 20.753 -10.129 1.00 0.00 C ATOM 48 CD1 LEU A 4 -47.733 20.813 -8.748 1.00 0.00 C ATOM 49 CD2 LEU A 4 -49.884 21.033 -9.998 1.00 0.00 C ATOM 0 H LEU A 4 -45.834 20.516 -11.650 1.00 0.00 H new ATOM 0 HA LEU A 4 -48.536 20.657 -12.721 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -46.756 22.066 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -48.345 22.720 -11.026 1.00 0.00 H new ATOM 0 HG LEU A 4 -48.232 19.762 -10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -48.185 20.062 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -46.665 20.617 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -47.884 21.803 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -50.338 20.285 -9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -50.033 22.024 -9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -50.350 20.990 -10.983 1.00 0.00 H new ATOM 61 N THR A 5 -47.007 23.503 -13.115 1.00 0.00 N ATOM 62 CA THR A 5 -46.915 24.651 -14.063 1.00 0.00 C ATOM 63 C THR A 5 -45.909 25.682 -13.548 1.00 0.00 C ATOM 64 O THR A 5 -45.379 25.559 -12.462 1.00 0.00 O ATOM 65 CB THR A 5 -48.321 25.248 -14.104 1.00 0.00 C ATOM 66 OG1 THR A 5 -48.341 26.345 -15.011 1.00 0.00 O ATOM 67 CG2 THR A 5 -48.714 25.729 -12.707 1.00 0.00 C ATOM 0 H THR A 5 -46.578 23.658 -12.203 1.00 0.00 H new ATOM 0 HA THR A 5 -46.576 24.342 -15.052 1.00 0.00 H new ATOM 0 HB THR A 5 -49.030 24.489 -14.435 1.00 0.00 H new ATOM 0 HG1 THR A 5 -49.242 26.729 -15.040 1.00 0.00 H new ATOM 0 HG21 THR A 5 -49.717 26.155 -12.738 1.00 0.00 H new ATOM 0 HG22 THR A 5 -48.698 24.887 -12.015 1.00 0.00 H new ATOM 0 HG23 THR A 5 -48.008 26.488 -12.372 1.00 0.00 H new ATOM 75 N GLU A 6 -45.642 26.698 -14.320 1.00 0.00 N ATOM 76 CA GLU A 6 -44.670 27.735 -13.874 1.00 0.00 C ATOM 77 C GLU A 6 -45.271 28.571 -12.740 1.00 0.00 C ATOM 78 O GLU A 6 -44.564 29.124 -11.927 1.00 0.00 O ATOM 79 CB GLU A 6 -44.421 28.602 -15.109 1.00 0.00 C ATOM 80 CG GLU A 6 -45.713 29.325 -15.495 1.00 0.00 C ATOM 81 CD GLU A 6 -45.426 30.319 -16.620 1.00 0.00 C ATOM 82 OE1 GLU A 6 -45.082 29.876 -17.704 1.00 0.00 O ATOM 83 OE2 GLU A 6 -45.554 31.509 -16.379 1.00 0.00 O ATOM 0 H GLU A 6 -46.054 26.855 -15.240 1.00 0.00 H new ATOM 0 HA GLU A 6 -43.747 27.299 -13.491 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -43.633 29.327 -14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -44.077 27.983 -15.938 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -46.464 28.603 -15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -46.122 29.847 -14.630 1.00 0.00 H new ATOM 90 N GLU A 7 -46.574 28.665 -12.680 1.00 0.00 N ATOM 91 CA GLU A 7 -47.212 29.465 -11.592 1.00 0.00 C ATOM 92 C GLU A 7 -46.610 29.090 -10.237 1.00 0.00 C ATOM 93 O GLU A 7 -46.314 29.939 -9.420 1.00 0.00 O ATOM 94 CB GLU A 7 -48.695 29.097 -11.642 1.00 0.00 C ATOM 95 CG GLU A 7 -49.431 30.067 -12.569 1.00 0.00 C ATOM 96 CD GLU A 7 -49.632 31.405 -11.853 1.00 0.00 C ATOM 97 OE1 GLU A 7 -50.268 31.406 -10.810 1.00 0.00 O ATOM 98 OE2 GLU A 7 -49.149 32.404 -12.356 1.00 0.00 O ATOM 0 H GLU A 7 -47.221 28.225 -13.334 1.00 0.00 H new ATOM 0 HA GLU A 7 -47.056 30.536 -11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -48.815 28.074 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -49.125 29.137 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -48.860 30.215 -13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -50.395 29.649 -12.859 1.00 0.00 H new ATOM 105 N GLN A 8 -46.423 27.825 -9.994 1.00 0.00 N ATOM 106 CA GLN A 8 -45.834 27.394 -8.693 1.00 0.00 C ATOM 107 C GLN A 8 -44.448 28.016 -8.521 1.00 0.00 C ATOM 108 O GLN A 8 -44.090 28.485 -7.458 1.00 0.00 O ATOM 109 CB GLN A 8 -45.729 25.875 -8.791 1.00 0.00 C ATOM 110 CG GLN A 8 -45.550 25.281 -7.395 1.00 0.00 C ATOM 111 CD GLN A 8 -46.916 25.156 -6.718 1.00 0.00 C ATOM 112 OE1 GLN A 8 -47.599 26.139 -6.513 1.00 0.00 O ATOM 113 NE2 GLN A 8 -47.348 23.976 -6.363 1.00 0.00 N ATOM 0 H GLN A 8 -46.652 27.068 -10.639 1.00 0.00 H new ATOM 0 HA GLN A 8 -46.436 27.705 -7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -46.626 25.468 -9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -44.886 25.599 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -45.074 24.303 -7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -44.893 25.915 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -46.775 23.150 -6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -48.259 23.880 -5.914 1.00 0.00 H new ATOM 122 N ILE A 9 -43.668 28.032 -9.569 1.00 0.00 N ATOM 123 CA ILE A 9 -42.306 28.632 -9.476 1.00 0.00 C ATOM 124 C ILE A 9 -42.422 30.117 -9.119 1.00 0.00 C ATOM 125 O ILE A 9 -41.624 30.653 -8.376 1.00 0.00 O ATOM 126 CB ILE A 9 -41.695 28.465 -10.871 1.00 0.00 C ATOM 127 CG1 ILE A 9 -41.692 26.982 -11.266 1.00 0.00 C ATOM 128 CG2 ILE A 9 -40.260 28.988 -10.863 1.00 0.00 C ATOM 129 CD1 ILE A 9 -40.984 26.162 -10.187 1.00 0.00 C ATOM 0 H ILE A 9 -43.915 27.656 -10.484 1.00 0.00 H new ATOM 0 HA ILE A 9 -41.694 28.157 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 9 -42.289 29.028 -11.591 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -42.715 26.628 -11.393 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -41.188 26.852 -12.224 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -39.824 28.870 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -40.259 30.043 -10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -39.672 28.425 -10.139 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -40.984 25.110 -10.471 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -39.956 26.509 -10.082 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -41.506 26.281 -9.238 1.00 0.00 H new ATOM 141 N ALA A 10 -43.419 30.783 -9.640 1.00 0.00 N ATOM 142 CA ALA A 10 -43.595 32.231 -9.330 1.00 0.00 C ATOM 143 C ALA A 10 -44.033 32.400 -7.875 1.00 0.00 C ATOM 144 O ALA A 10 -43.732 33.387 -7.236 1.00 0.00 O ATOM 145 CB ALA A 10 -44.692 32.710 -10.279 1.00 0.00 C ATOM 0 H ALA A 10 -44.119 30.386 -10.267 1.00 0.00 H new ATOM 0 HA ALA A 10 -42.674 32.799 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -44.880 33.771 -10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -44.374 32.556 -11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -45.606 32.146 -10.093 1.00 0.00 H new ATOM 151 N GLU A 11 -44.739 31.438 -7.345 1.00 0.00 N ATOM 152 CA GLU A 11 -45.193 31.538 -5.929 1.00 0.00 C ATOM 153 C GLU A 11 -43.981 31.533 -4.992 1.00 0.00 C ATOM 154 O GLU A 11 -43.874 32.344 -4.090 1.00 0.00 O ATOM 155 CB GLU A 11 -46.052 30.293 -5.701 1.00 0.00 C ATOM 156 CG GLU A 11 -46.733 30.385 -4.333 1.00 0.00 C ATOM 157 CD GLU A 11 -47.563 29.122 -4.090 1.00 0.00 C ATOM 158 OE1 GLU A 11 -46.986 28.048 -4.087 1.00 0.00 O ATOM 159 OE2 GLU A 11 -48.764 29.252 -3.911 1.00 0.00 O ATOM 0 H GLU A 11 -45.021 30.587 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 11 -45.747 32.456 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -46.802 30.207 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -45.433 29.397 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -45.984 30.497 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -47.372 31.267 -4.292 1.00 0.00 H new ATOM 166 N PHE A 12 -43.067 30.625 -5.200 1.00 0.00 N ATOM 167 CA PHE A 12 -41.860 30.562 -4.325 1.00 0.00 C ATOM 168 C PHE A 12 -41.009 31.825 -4.504 1.00 0.00 C ATOM 169 O PHE A 12 -40.624 32.465 -3.545 1.00 0.00 O ATOM 170 CB PHE A 12 -41.096 29.327 -4.797 1.00 0.00 C ATOM 171 CG PHE A 12 -41.969 28.108 -4.640 1.00 0.00 C ATOM 172 CD1 PHE A 12 -42.728 27.929 -3.460 1.00 0.00 C ATOM 173 CD2 PHE A 12 -42.028 27.142 -5.672 1.00 0.00 C ATOM 174 CE1 PHE A 12 -43.545 26.785 -3.310 1.00 0.00 C ATOM 175 CE2 PHE A 12 -42.847 25.997 -5.523 1.00 0.00 C ATOM 176 CZ PHE A 12 -43.604 25.818 -4.342 1.00 0.00 C ATOM 0 H PHE A 12 -43.103 29.923 -5.939 1.00 0.00 H new ATOM 0 HA PHE A 12 -42.117 30.502 -3.268 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -40.801 29.445 -5.840 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -40.180 29.209 -4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -42.683 28.667 -2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -41.448 27.278 -6.573 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -44.124 26.649 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -42.894 25.260 -6.311 1.00 0.00 H new ATOM 0 HZ PHE A 12 -44.227 24.943 -4.227 1.00 0.00 H new ATOM 186 N LYS A 13 -40.716 32.191 -5.724 1.00 0.00 N ATOM 187 CA LYS A 13 -39.894 33.416 -5.955 1.00 0.00 C ATOM 188 C LYS A 13 -40.517 34.613 -5.229 1.00 0.00 C ATOM 189 O LYS A 13 -39.826 35.428 -4.653 1.00 0.00 O ATOM 190 CB LYS A 13 -39.916 33.632 -7.469 1.00 0.00 C ATOM 191 CG LYS A 13 -38.981 32.623 -8.138 1.00 0.00 C ATOM 192 CD LYS A 13 -38.899 32.916 -9.636 1.00 0.00 C ATOM 193 CE LYS A 13 -37.500 33.433 -9.980 1.00 0.00 C ATOM 194 NZ LYS A 13 -37.381 34.732 -9.259 1.00 0.00 N ATOM 0 H LYS A 13 -41.009 31.697 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 13 -38.877 33.309 -5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -40.930 33.513 -7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -39.603 34.649 -7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.988 32.680 -7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -39.347 31.609 -7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -39.115 32.012 -10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -39.650 33.655 -9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -36.730 32.731 -9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -37.382 33.566 -11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -36.572 35.266 -9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -38.252 35.284 -9.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -37.236 34.554 -8.245 1.00 0.00 H new ATOM 208 N GLU A 14 -41.819 34.721 -5.251 1.00 0.00 N ATOM 209 CA GLU A 14 -42.483 35.865 -4.557 1.00 0.00 C ATOM 210 C GLU A 14 -42.133 35.848 -3.067 1.00 0.00 C ATOM 211 O GLU A 14 -41.668 36.827 -2.517 1.00 0.00 O ATOM 212 CB GLU A 14 -43.982 35.641 -4.755 1.00 0.00 C ATOM 213 CG GLU A 14 -44.759 36.789 -4.103 1.00 0.00 C ATOM 214 CD GLU A 14 -46.024 36.241 -3.439 1.00 0.00 C ATOM 215 OE1 GLU A 14 -46.270 35.053 -3.566 1.00 0.00 O ATOM 216 OE2 GLU A 14 -46.727 37.020 -2.815 1.00 0.00 O ATOM 0 H GLU A 14 -42.450 34.070 -5.717 1.00 0.00 H new ATOM 0 HA GLU A 14 -42.162 36.829 -4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -44.215 35.587 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -44.280 34.689 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -44.135 37.289 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -45.024 37.534 -4.853 1.00 0.00 H new ATOM 223 N ALA A 15 -42.351 34.741 -2.408 1.00 0.00 N ATOM 224 CA ALA A 15 -42.025 34.671 -0.957 1.00 0.00 C ATOM 225 C ALA A 15 -40.591 35.150 -0.728 1.00 0.00 C ATOM 226 O ALA A 15 -40.292 35.803 0.253 1.00 0.00 O ATOM 227 CB ALA A 15 -42.167 33.195 -0.588 1.00 0.00 C ATOM 0 H ALA A 15 -42.739 33.888 -2.810 1.00 0.00 H new ATOM 0 HA ALA A 15 -42.676 35.301 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -41.942 33.061 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -43.187 32.867 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -41.473 32.603 -1.184 1.00 0.00 H new ATOM 233 N PHE A 16 -39.704 34.836 -1.631 1.00 0.00 N ATOM 234 CA PHE A 16 -38.293 35.279 -1.470 1.00 0.00 C ATOM 235 C PHE A 16 -38.214 36.801 -1.562 1.00 0.00 C ATOM 236 O PHE A 16 -37.484 37.439 -0.834 1.00 0.00 O ATOM 237 CB PHE A 16 -37.539 34.634 -2.630 1.00 0.00 C ATOM 238 CG PHE A 16 -36.060 34.879 -2.466 1.00 0.00 C ATOM 239 CD1 PHE A 16 -35.278 33.993 -1.690 1.00 0.00 C ATOM 240 CD2 PHE A 16 -35.456 35.998 -3.087 1.00 0.00 C ATOM 241 CE1 PHE A 16 -33.891 34.224 -1.533 1.00 0.00 C ATOM 242 CE2 PHE A 16 -34.069 36.229 -2.931 1.00 0.00 C ATOM 243 CZ PHE A 16 -33.286 35.342 -2.154 1.00 0.00 C ATOM 0 H PHE A 16 -39.896 34.292 -2.472 1.00 0.00 H new ATOM 0 HA PHE A 16 -37.875 34.992 -0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -37.740 33.563 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -37.884 35.048 -3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -35.740 33.139 -1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -36.053 36.675 -3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -33.294 33.547 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -33.607 37.083 -3.405 1.00 0.00 H new ATOM 0 HZ PHE A 16 -32.227 35.519 -2.035 1.00 0.00 H new ATOM 253 N SER A 17 -38.968 37.389 -2.450 1.00 0.00 N ATOM 254 CA SER A 17 -38.941 38.873 -2.582 1.00 0.00 C ATOM 255 C SER A 17 -39.494 39.519 -1.309 1.00 0.00 C ATOM 256 O SER A 17 -39.222 40.666 -1.015 1.00 0.00 O ATOM 257 CB SER A 17 -39.837 39.184 -3.778 1.00 0.00 C ATOM 258 OG SER A 17 -39.899 40.593 -3.962 1.00 0.00 O ATOM 0 H SER A 17 -39.600 36.907 -3.089 1.00 0.00 H new ATOM 0 HA SER A 17 -37.932 39.260 -2.725 1.00 0.00 H new ATOM 0 HB2 SER A 17 -39.445 38.705 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 17 -40.837 38.782 -3.613 1.00 0.00 H new ATOM 0 HG SER A 17 -40.472 40.798 -4.730 1.00 0.00 H new ATOM 264 N LEU A 18 -40.264 38.788 -0.552 1.00 0.00 N ATOM 265 CA LEU A 18 -40.835 39.355 0.706 1.00 0.00 C ATOM 266 C LEU A 18 -39.782 39.325 1.822 1.00 0.00 C ATOM 267 O LEU A 18 -39.650 40.255 2.591 1.00 0.00 O ATOM 268 CB LEU A 18 -42.007 38.434 1.055 1.00 0.00 C ATOM 269 CG LEU A 18 -42.694 38.930 2.333 1.00 0.00 C ATOM 270 CD1 LEU A 18 -44.114 38.363 2.406 1.00 0.00 C ATOM 271 CD2 LEU A 18 -41.902 38.460 3.557 1.00 0.00 C ATOM 0 H LEU A 18 -40.524 37.821 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 18 -41.149 40.392 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -42.722 38.412 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -41.650 37.414 1.195 1.00 0.00 H new ATOM 0 HG LEU A 18 -42.735 40.019 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -44.601 38.717 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -44.683 38.694 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -44.071 37.274 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -42.391 38.813 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -41.861 37.371 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -40.889 38.861 3.511 1.00 0.00 H new ATOM 283 N PHE A 19 -39.039 38.255 1.916 1.00 0.00 N ATOM 284 CA PHE A 19 -37.999 38.152 2.987 1.00 0.00 C ATOM 285 C PHE A 19 -36.852 39.133 2.714 1.00 0.00 C ATOM 286 O PHE A 19 -36.351 39.786 3.610 1.00 0.00 O ATOM 287 CB PHE A 19 -37.491 36.711 2.906 1.00 0.00 C ATOM 288 CG PHE A 19 -38.659 35.758 2.960 1.00 0.00 C ATOM 289 CD1 PHE A 19 -39.693 35.956 3.905 1.00 0.00 C ATOM 290 CD2 PHE A 19 -38.719 34.666 2.064 1.00 0.00 C ATOM 291 CE1 PHE A 19 -40.787 35.061 3.954 1.00 0.00 C ATOM 292 CE2 PHE A 19 -39.812 33.771 2.111 1.00 0.00 C ATOM 293 CZ PHE A 19 -40.847 33.966 3.056 1.00 0.00 C ATOM 0 H PHE A 19 -39.105 37.446 1.298 1.00 0.00 H new ATOM 0 HA PHE A 19 -38.399 38.395 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -36.931 36.564 1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -36.806 36.510 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -39.647 36.791 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -37.929 34.516 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -41.576 35.212 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -39.857 32.938 1.425 1.00 0.00 H new ATOM 0 HZ PHE A 19 -41.682 33.281 3.093 1.00 0.00 H new ATOM 303 N ASP A 20 -36.435 39.236 1.482 1.00 0.00 N ATOM 304 CA ASP A 20 -35.323 40.169 1.141 1.00 0.00 C ATOM 305 C ASP A 20 -35.846 41.611 1.070 1.00 0.00 C ATOM 306 O ASP A 20 -36.448 42.016 0.096 1.00 0.00 O ATOM 307 CB ASP A 20 -34.837 39.709 -0.231 1.00 0.00 C ATOM 308 CG ASP A 20 -33.543 40.440 -0.585 1.00 0.00 C ATOM 309 OD1 ASP A 20 -32.992 41.086 0.291 1.00 0.00 O ATOM 310 OD2 ASP A 20 -33.122 40.338 -1.725 1.00 0.00 O ATOM 0 H ASP A 20 -36.817 38.713 0.694 1.00 0.00 H new ATOM 0 HA ASP A 20 -34.526 40.157 1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -34.669 38.632 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -35.599 39.910 -0.985 1.00 0.00 H new ATOM 315 N LYS A 21 -35.624 42.382 2.096 1.00 0.00 N ATOM 316 CA LYS A 21 -36.113 43.789 2.092 1.00 0.00 C ATOM 317 C LYS A 21 -34.966 44.755 1.772 1.00 0.00 C ATOM 318 O LYS A 21 -35.184 45.879 1.363 1.00 0.00 O ATOM 319 CB LYS A 21 -36.630 44.024 3.509 1.00 0.00 C ATOM 320 CG LYS A 21 -37.933 43.255 3.713 1.00 0.00 C ATOM 321 CD LYS A 21 -38.336 43.334 5.179 1.00 0.00 C ATOM 322 CE LYS A 21 -39.689 42.654 5.381 1.00 0.00 C ATOM 323 NZ LYS A 21 -40.647 43.771 5.605 1.00 0.00 N ATOM 0 H LYS A 21 -35.124 42.099 2.939 1.00 0.00 H new ATOM 0 HA LYS A 21 -36.883 43.957 1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -35.886 43.699 4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -36.794 45.089 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -38.719 43.674 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -37.806 42.215 3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -37.580 42.853 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -38.391 44.376 5.495 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -39.968 42.062 4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -39.667 41.975 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -41.602 43.385 5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -40.359 44.312 6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -40.651 44.397 4.774 1.00 0.00 H new ATOM 337 N ASP A 22 -33.744 44.330 1.964 1.00 0.00 N ATOM 338 CA ASP A 22 -32.586 45.233 1.680 1.00 0.00 C ATOM 339 C ASP A 22 -32.180 45.148 0.203 1.00 0.00 C ATOM 340 O ASP A 22 -31.723 46.112 -0.380 1.00 0.00 O ATOM 341 CB ASP A 22 -31.452 44.731 2.586 1.00 0.00 C ATOM 342 CG ASP A 22 -30.916 43.390 2.065 1.00 0.00 C ATOM 343 OD1 ASP A 22 -31.710 42.483 1.890 1.00 0.00 O ATOM 344 OD2 ASP A 22 -29.719 43.296 1.854 1.00 0.00 O ATOM 0 H ASP A 22 -33.497 43.400 2.304 1.00 0.00 H new ATOM 0 HA ASP A 22 -32.828 46.278 1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.648 45.466 2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.816 44.614 3.607 1.00 0.00 H new ATOM 349 N GLY A 23 -32.337 44.003 -0.404 1.00 0.00 N ATOM 350 CA GLY A 23 -31.954 43.863 -1.840 1.00 0.00 C ATOM 351 C GLY A 23 -30.524 43.319 -1.939 1.00 0.00 C ATOM 352 O GLY A 23 -29.585 44.057 -2.160 1.00 0.00 O ATOM 0 H GLY A 23 -32.713 43.160 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -32.646 43.191 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -32.022 44.829 -2.341 1.00 0.00 H new ATOM 356 N ASP A 24 -30.352 42.033 -1.778 1.00 0.00 N ATOM 357 CA ASP A 24 -28.968 41.448 -1.866 1.00 0.00 C ATOM 358 C ASP A 24 -28.980 40.027 -2.478 1.00 0.00 C ATOM 359 O ASP A 24 -27.982 39.569 -3.001 1.00 0.00 O ATOM 360 CB ASP A 24 -28.439 41.412 -0.421 1.00 0.00 C ATOM 361 CG ASP A 24 -29.414 40.655 0.489 1.00 0.00 C ATOM 362 OD1 ASP A 24 -30.461 40.261 0.013 1.00 0.00 O ATOM 363 OD2 ASP A 24 -29.091 40.484 1.652 1.00 0.00 O ATOM 0 H ASP A 24 -31.098 41.363 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 24 -28.335 42.048 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -27.462 40.930 -0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -28.302 42.429 -0.052 1.00 0.00 H new ATOM 368 N GLY A 25 -30.087 39.325 -2.421 1.00 0.00 N ATOM 369 CA GLY A 25 -30.126 37.948 -3.003 1.00 0.00 C ATOM 370 C GLY A 25 -29.733 36.925 -1.935 1.00 0.00 C ATOM 371 O GLY A 25 -29.298 35.833 -2.241 1.00 0.00 O ATOM 0 H GLY A 25 -30.959 39.644 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -31.126 37.730 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.445 37.882 -3.852 1.00 0.00 H new ATOM 375 N THR A 26 -29.883 37.267 -0.685 1.00 0.00 N ATOM 376 CA THR A 26 -29.517 36.307 0.399 1.00 0.00 C ATOM 377 C THR A 26 -30.351 36.584 1.654 1.00 0.00 C ATOM 378 O THR A 26 -30.476 37.711 2.091 1.00 0.00 O ATOM 379 CB THR A 26 -28.032 36.562 0.673 1.00 0.00 C ATOM 380 OG1 THR A 26 -27.849 37.915 1.064 1.00 0.00 O ATOM 381 CG2 THR A 26 -27.220 36.284 -0.589 1.00 0.00 C ATOM 0 H THR A 26 -30.242 38.167 -0.366 1.00 0.00 H new ATOM 0 HA THR A 26 -29.705 35.272 0.114 1.00 0.00 H new ATOM 0 HB THR A 26 -27.694 35.902 1.472 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.693 38.272 1.410 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.164 36.467 -0.390 1.00 0.00 H new ATOM 0 HG22 THR A 26 -27.358 35.245 -0.889 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.557 36.941 -1.391 1.00 0.00 H new ATOM 389 N ILE A 27 -30.919 35.564 2.237 1.00 0.00 N ATOM 390 CA ILE A 27 -31.742 35.770 3.463 1.00 0.00 C ATOM 391 C ILE A 27 -30.893 35.522 4.716 1.00 0.00 C ATOM 392 O ILE A 27 -30.487 34.412 4.997 1.00 0.00 O ATOM 393 CB ILE A 27 -32.880 34.746 3.348 1.00 0.00 C ATOM 394 CG1 ILE A 27 -33.877 35.227 2.289 1.00 0.00 C ATOM 395 CG2 ILE A 27 -33.598 34.599 4.698 1.00 0.00 C ATOM 396 CD1 ILE A 27 -34.894 34.123 2.001 1.00 0.00 C ATOM 0 H ILE A 27 -30.849 34.598 1.918 1.00 0.00 H new ATOM 0 HA ILE A 27 -32.125 36.787 3.547 1.00 0.00 H new ATOM 0 HB ILE A 27 -32.468 33.778 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -34.388 36.124 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -33.349 35.496 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -34.403 33.870 4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -32.888 34.261 5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -34.013 35.562 4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -35.602 34.468 1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -34.375 33.238 1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -35.431 33.875 2.917 1.00 0.00 H new ATOM 408 N THR A 28 -30.625 36.554 5.465 1.00 0.00 N ATOM 409 CA THR A 28 -29.807 36.390 6.699 1.00 0.00 C ATOM 410 C THR A 28 -30.705 36.505 7.935 1.00 0.00 C ATOM 411 O THR A 28 -31.912 36.589 7.827 1.00 0.00 O ATOM 412 CB THR A 28 -28.799 37.539 6.653 1.00 0.00 C ATOM 413 OG1 THR A 28 -27.895 37.421 7.743 1.00 0.00 O ATOM 414 CG2 THR A 28 -29.543 38.870 6.747 1.00 0.00 C ATOM 0 H THR A 28 -30.938 37.506 5.276 1.00 0.00 H new ATOM 0 HA THR A 28 -29.314 35.420 6.753 1.00 0.00 H new ATOM 0 HB THR A 28 -28.243 37.499 5.716 1.00 0.00 H new ATOM 0 HG1 THR A 28 -27.248 38.156 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 28 -28.826 39.691 6.714 1.00 0.00 H new ATOM 0 HG22 THR A 28 -30.236 38.960 5.910 1.00 0.00 H new ATOM 0 HG23 THR A 28 -30.099 38.911 7.684 1.00 0.00 H new ATOM 422 N THR A 29 -30.130 36.511 9.107 1.00 0.00 N ATOM 423 CA THR A 29 -30.961 36.622 10.343 1.00 0.00 C ATOM 424 C THR A 29 -31.548 38.034 10.468 1.00 0.00 C ATOM 425 O THR A 29 -32.544 38.241 11.130 1.00 0.00 O ATOM 426 CB THR A 29 -30.000 36.331 11.493 1.00 0.00 C ATOM 427 OG1 THR A 29 -28.876 37.194 11.398 1.00 0.00 O ATOM 428 CG2 THR A 29 -29.541 34.875 11.412 1.00 0.00 C ATOM 0 H THR A 29 -29.124 36.444 9.263 1.00 0.00 H new ATOM 0 HA THR A 29 -31.806 35.933 10.335 1.00 0.00 H new ATOM 0 HB THR A 29 -30.504 36.499 12.445 1.00 0.00 H new ATOM 0 HG1 THR A 29 -28.259 37.010 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 29 -28.854 34.664 12.232 1.00 0.00 H new ATOM 0 HG22 THR A 29 -30.406 34.216 11.484 1.00 0.00 H new ATOM 0 HG23 THR A 29 -29.034 34.706 10.462 1.00 0.00 H new ATOM 436 N LYS A 30 -30.942 39.002 9.834 1.00 0.00 N ATOM 437 CA LYS A 30 -31.478 40.396 9.917 1.00 0.00 C ATOM 438 C LYS A 30 -32.827 40.487 9.193 1.00 0.00 C ATOM 439 O LYS A 30 -33.844 40.812 9.783 1.00 0.00 O ATOM 440 CB LYS A 30 -30.434 41.266 9.218 1.00 0.00 C ATOM 441 CG LYS A 30 -29.138 41.263 10.030 1.00 0.00 C ATOM 442 CD LYS A 30 -28.473 42.639 9.937 1.00 0.00 C ATOM 443 CE LYS A 30 -27.377 42.607 8.866 1.00 0.00 C ATOM 444 NZ LYS A 30 -26.867 44.005 8.797 1.00 0.00 N ATOM 0 H LYS A 30 -30.103 38.891 9.264 1.00 0.00 H new ATOM 0 HA LYS A 30 -31.647 40.713 10.946 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -30.246 40.889 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -30.807 42.285 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.349 41.019 11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.462 40.495 9.654 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.216 43.397 9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -28.046 42.914 10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.583 41.910 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.774 42.283 7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.112 44.064 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.643 44.645 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.489 44.283 9.725 1.00 0.00 H new ATOM 458 N GLU A 31 -32.846 40.195 7.919 1.00 0.00 N ATOM 459 CA GLU A 31 -34.130 40.255 7.161 1.00 0.00 C ATOM 460 C GLU A 31 -35.141 39.288 7.779 1.00 0.00 C ATOM 461 O GLU A 31 -36.211 39.678 8.205 1.00 0.00 O ATOM 462 CB GLU A 31 -33.778 39.821 5.735 1.00 0.00 C ATOM 463 CG GLU A 31 -32.745 40.780 5.137 1.00 0.00 C ATOM 464 CD GLU A 31 -32.139 40.155 3.877 1.00 0.00 C ATOM 465 OE1 GLU A 31 -32.656 39.142 3.436 1.00 0.00 O ATOM 466 OE2 GLU A 31 -31.170 40.700 3.377 1.00 0.00 O ATOM 0 H GLU A 31 -32.031 39.918 7.372 1.00 0.00 H new ATOM 0 HA GLU A 31 -34.576 41.249 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -33.382 38.805 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -34.676 39.809 5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -33.215 41.733 4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -31.962 40.988 5.866 1.00 0.00 H new ATOM 473 N LEU A 32 -34.807 38.028 7.836 1.00 0.00 N ATOM 474 CA LEU A 32 -35.743 37.036 8.432 1.00 0.00 C ATOM 475 C LEU A 32 -36.179 37.504 9.821 1.00 0.00 C ATOM 476 O LEU A 32 -37.276 37.231 10.264 1.00 0.00 O ATOM 477 CB LEU A 32 -34.935 35.744 8.530 1.00 0.00 C ATOM 478 CG LEU A 32 -35.847 34.605 8.978 1.00 0.00 C ATOM 479 CD1 LEU A 32 -36.224 33.751 7.767 1.00 0.00 C ATOM 480 CD2 LEU A 32 -35.111 33.737 10.003 1.00 0.00 C ATOM 0 H LEU A 32 -33.926 37.643 7.495 1.00 0.00 H new ATOM 0 HA LEU A 32 -36.648 36.905 7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -34.488 35.508 7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -34.116 35.868 9.238 1.00 0.00 H new ATOM 0 HG LEU A 32 -36.750 35.016 9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -36.875 32.937 8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -36.745 34.368 7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -35.321 33.339 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -35.761 32.923 10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -34.210 33.324 9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -34.838 34.345 10.865 1.00 0.00 H new ATOM 492 N GLY A 33 -35.325 38.212 10.510 1.00 0.00 N ATOM 493 CA GLY A 33 -35.687 38.704 11.868 1.00 0.00 C ATOM 494 C GLY A 33 -36.934 39.579 11.770 1.00 0.00 C ATOM 495 O GLY A 33 -37.884 39.408 12.507 1.00 0.00 O ATOM 0 H GLY A 33 -34.392 38.471 10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -35.871 37.862 12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -34.861 39.274 12.293 1.00 0.00 H new ATOM 499 N THR A 34 -36.943 40.517 10.861 1.00 0.00 N ATOM 500 CA THR A 34 -38.138 41.398 10.719 1.00 0.00 C ATOM 501 C THR A 34 -39.310 40.605 10.134 1.00 0.00 C ATOM 502 O THR A 34 -40.460 40.951 10.314 1.00 0.00 O ATOM 503 CB THR A 34 -37.705 42.502 9.758 1.00 0.00 C ATOM 504 OG1 THR A 34 -36.592 43.195 10.308 1.00 0.00 O ATOM 505 CG2 THR A 34 -38.863 43.476 9.545 1.00 0.00 C ATOM 0 H THR A 34 -36.179 40.711 10.214 1.00 0.00 H new ATOM 0 HA THR A 34 -38.472 41.800 11.676 1.00 0.00 H new ATOM 0 HB THR A 34 -37.423 42.064 8.801 1.00 0.00 H new ATOM 0 HG1 THR A 34 -36.311 43.903 9.692 1.00 0.00 H new ATOM 0 HG21 THR A 34 -38.554 44.264 8.859 1.00 0.00 H new ATOM 0 HG22 THR A 34 -39.715 42.942 9.124 1.00 0.00 H new ATOM 0 HG23 THR A 34 -39.148 43.917 10.500 1.00 0.00 H new ATOM 513 N VAL A 35 -39.022 39.543 9.438 1.00 0.00 N ATOM 514 CA VAL A 35 -40.113 38.722 8.841 1.00 0.00 C ATOM 515 C VAL A 35 -40.865 37.960 9.941 1.00 0.00 C ATOM 516 O VAL A 35 -42.056 37.739 9.851 1.00 0.00 O ATOM 517 CB VAL A 35 -39.391 37.756 7.895 1.00 0.00 C ATOM 518 CG1 VAL A 35 -40.347 36.651 7.437 1.00 0.00 C ATOM 519 CG2 VAL A 35 -38.892 38.532 6.675 1.00 0.00 C ATOM 0 H VAL A 35 -38.077 39.206 9.256 1.00 0.00 H new ATOM 0 HA VAL A 35 -40.858 39.323 8.319 1.00 0.00 H new ATOM 0 HB VAL A 35 -38.550 37.301 8.419 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -39.822 35.971 6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -40.707 36.098 8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -41.194 37.096 6.914 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -38.377 37.852 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -39.739 38.985 6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -38.204 39.313 6.997 1.00 0.00 H new ATOM 529 N MET A 36 -40.179 37.559 10.976 1.00 0.00 N ATOM 530 CA MET A 36 -40.861 36.816 12.076 1.00 0.00 C ATOM 531 C MET A 36 -41.366 37.791 13.145 1.00 0.00 C ATOM 532 O MET A 36 -42.289 37.499 13.877 1.00 0.00 O ATOM 533 CB MET A 36 -39.792 35.891 12.656 1.00 0.00 C ATOM 534 CG MET A 36 -39.224 35.000 11.545 1.00 0.00 C ATOM 535 SD MET A 36 -40.568 34.072 10.761 1.00 0.00 S ATOM 536 CE MET A 36 -39.587 33.350 9.423 1.00 0.00 C ATOM 0 H MET A 36 -39.179 37.712 11.108 1.00 0.00 H new ATOM 0 HA MET A 36 -41.729 36.261 11.719 1.00 0.00 H new ATOM 0 HB2 MET A 36 -38.994 36.480 13.108 1.00 0.00 H new ATOM 0 HB3 MET A 36 -40.220 35.275 13.447 1.00 0.00 H new ATOM 0 HG2 MET A 36 -38.709 35.611 10.803 1.00 0.00 H new ATOM 0 HG3 MET A 36 -38.487 34.312 11.958 1.00 0.00 H new ATOM 0 HE1 MET A 36 -40.143 32.532 8.965 1.00 0.00 H new ATOM 0 HE2 MET A 36 -39.379 34.112 8.672 1.00 0.00 H new ATOM 0 HE3 MET A 36 -38.647 32.971 9.825 1.00 0.00 H new ATOM 546 N ARG A 37 -40.768 38.946 13.242 1.00 0.00 N ATOM 547 CA ARG A 37 -41.217 39.933 14.268 1.00 0.00 C ATOM 548 C ARG A 37 -42.306 40.843 13.690 1.00 0.00 C ATOM 549 O ARG A 37 -43.007 41.524 14.411 1.00 0.00 O ATOM 550 CB ARG A 37 -39.968 40.746 14.612 1.00 0.00 C ATOM 551 CG ARG A 37 -40.301 41.748 15.716 1.00 0.00 C ATOM 552 CD ARG A 37 -39.050 42.019 16.552 1.00 0.00 C ATOM 553 NE ARG A 37 -39.501 42.935 17.633 1.00 0.00 N ATOM 554 CZ ARG A 37 -38.648 43.368 18.518 1.00 0.00 C ATOM 555 NH1 ARG A 37 -37.773 42.551 19.034 1.00 0.00 N ATOM 556 NH2 ARG A 37 -38.668 44.619 18.887 1.00 0.00 N ATOM 0 H ARG A 37 -39.989 39.250 12.657 1.00 0.00 H new ATOM 0 HA ARG A 37 -41.642 39.447 15.146 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -39.167 40.082 14.938 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -39.607 41.270 13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -40.668 42.677 15.280 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -41.097 41.356 16.349 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -38.642 41.095 16.962 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -38.264 42.475 15.950 1.00 0.00 H new ATOM 0 HE ARG A 37 -40.478 43.224 17.682 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -37.756 41.573 18.745 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -37.105 42.890 19.727 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -39.352 45.259 18.483 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -38.000 44.957 19.580 1.00 0.00 H new ATOM 570 N SER A 38 -42.454 40.858 12.393 1.00 0.00 N ATOM 571 CA SER A 38 -43.498 41.724 11.773 1.00 0.00 C ATOM 572 C SER A 38 -44.762 40.905 11.485 1.00 0.00 C ATOM 573 O SER A 38 -45.867 41.338 11.746 1.00 0.00 O ATOM 574 CB SER A 38 -42.871 42.226 10.475 1.00 0.00 C ATOM 575 OG SER A 38 -43.778 43.109 9.826 1.00 0.00 O ATOM 0 H SER A 38 -41.898 40.309 11.737 1.00 0.00 H new ATOM 0 HA SER A 38 -43.797 42.546 12.424 1.00 0.00 H new ATOM 0 HB2 SER A 38 -41.933 42.740 10.686 1.00 0.00 H new ATOM 0 HB3 SER A 38 -42.634 41.385 9.823 1.00 0.00 H new ATOM 0 HG SER A 38 -43.378 43.435 8.993 1.00 0.00 H new ATOM 581 N LEU A 39 -44.609 39.723 10.952 1.00 0.00 N ATOM 582 CA LEU A 39 -45.805 38.881 10.654 1.00 0.00 C ATOM 583 C LEU A 39 -45.757 37.588 11.479 1.00 0.00 C ATOM 584 O LEU A 39 -45.643 36.501 10.945 1.00 0.00 O ATOM 585 CB LEU A 39 -45.715 38.574 9.157 1.00 0.00 C ATOM 586 CG LEU A 39 -45.662 39.885 8.368 1.00 0.00 C ATOM 587 CD1 LEU A 39 -44.217 40.183 7.965 1.00 0.00 C ATOM 588 CD2 LEU A 39 -46.524 39.758 7.109 1.00 0.00 C ATOM 0 H LEU A 39 -43.711 39.304 10.710 1.00 0.00 H new ATOM 0 HA LEU A 39 -46.739 39.383 10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -44.827 37.977 8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -46.576 37.983 8.844 1.00 0.00 H new ATOM 0 HG LEU A 39 -46.040 40.696 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -44.181 41.117 7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -43.601 40.274 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -43.838 39.371 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -46.487 40.691 6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -46.145 38.945 6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -47.555 39.547 7.394 1.00 0.00 H new ATOM 600 N GLY A 40 -45.841 37.702 12.780 1.00 0.00 N ATOM 601 CA GLY A 40 -45.797 36.485 13.645 1.00 0.00 C ATOM 602 C GLY A 40 -44.729 36.667 14.728 1.00 0.00 C ATOM 603 O GLY A 40 -43.793 35.896 14.827 1.00 0.00 O ATOM 0 H GLY A 40 -45.938 38.585 13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -46.771 36.317 14.104 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -45.573 35.605 13.042 1.00 0.00 H new ATOM 607 N GLN A 41 -44.859 37.683 15.536 1.00 0.00 N ATOM 608 CA GLN A 41 -43.849 37.923 16.612 1.00 0.00 C ATOM 609 C GLN A 41 -43.757 36.712 17.549 1.00 0.00 C ATOM 610 O GLN A 41 -44.754 36.183 17.999 1.00 0.00 O ATOM 611 CB GLN A 41 -44.364 39.148 17.363 1.00 0.00 C ATOM 612 CG GLN A 41 -43.387 39.513 18.482 1.00 0.00 C ATOM 613 CD GLN A 41 -43.690 38.671 19.721 1.00 0.00 C ATOM 614 OE1 GLN A 41 -43.089 37.636 19.930 1.00 0.00 O ATOM 615 NE2 GLN A 41 -44.609 39.072 20.557 1.00 0.00 N ATOM 0 H GLN A 41 -45.621 38.360 15.500 1.00 0.00 H new ATOM 0 HA GLN A 41 -42.848 38.078 16.209 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -44.476 39.987 16.677 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -45.350 38.943 17.780 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -42.362 39.340 18.154 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -43.471 40.573 18.721 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -45.114 39.941 20.382 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -44.822 38.516 21.385 1.00 0.00 H new ATOM 624 N ASN A 42 -42.561 36.276 17.847 1.00 0.00 N ATOM 625 CA ASN A 42 -42.388 35.105 18.758 1.00 0.00 C ATOM 626 C ASN A 42 -40.893 34.788 18.929 1.00 0.00 C ATOM 627 O ASN A 42 -40.373 34.829 20.026 1.00 0.00 O ATOM 628 CB ASN A 42 -43.116 33.947 18.072 1.00 0.00 C ATOM 629 CG ASN A 42 -44.343 33.549 18.894 1.00 0.00 C ATOM 630 OD1 ASN A 42 -44.222 33.168 20.040 1.00 0.00 O ATOM 631 ND2 ASN A 42 -45.528 33.621 18.351 1.00 0.00 N ATOM 0 H ASN A 42 -41.693 36.682 17.497 1.00 0.00 H new ATOM 0 HA ASN A 42 -42.788 35.293 19.754 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -43.419 34.240 17.067 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -42.445 33.095 17.967 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -46.353 33.357 18.890 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -45.629 33.941 17.388 1.00 0.00 H new ATOM 638 N PRO A 43 -40.246 34.488 17.825 1.00 0.00 N ATOM 639 CA PRO A 43 -38.800 34.171 17.856 1.00 0.00 C ATOM 640 C PRO A 43 -37.985 35.440 18.114 1.00 0.00 C ATOM 641 O PRO A 43 -38.508 36.451 18.541 1.00 0.00 O ATOM 642 CB PRO A 43 -38.520 33.628 16.459 1.00 0.00 C ATOM 643 CG PRO A 43 -39.585 34.225 15.594 1.00 0.00 C ATOM 644 CD PRO A 43 -40.798 34.417 16.471 1.00 0.00 C ATOM 0 HA PRO A 43 -38.533 33.466 18.644 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -37.526 33.914 16.116 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -38.562 32.539 16.443 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -39.256 35.176 15.175 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -39.814 33.569 14.754 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -41.338 35.327 16.212 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -41.500 33.589 16.369 1.00 0.00 H new ATOM 652 N THR A 44 -36.710 35.397 17.854 1.00 0.00 N ATOM 653 CA THR A 44 -35.860 36.601 18.078 1.00 0.00 C ATOM 654 C THR A 44 -34.648 36.563 17.125 1.00 0.00 C ATOM 655 O THR A 44 -34.783 36.242 15.961 1.00 0.00 O ATOM 656 CB THR A 44 -35.436 36.512 19.557 1.00 0.00 C ATOM 657 OG1 THR A 44 -34.809 37.730 19.944 1.00 0.00 O ATOM 658 CG2 THR A 44 -34.467 35.340 19.768 1.00 0.00 C ATOM 0 H THR A 44 -36.217 34.579 17.495 1.00 0.00 H new ATOM 0 HA THR A 44 -36.377 37.539 17.876 1.00 0.00 H new ATOM 0 HB THR A 44 -36.322 36.345 20.169 1.00 0.00 H new ATOM 0 HG1 THR A 44 -34.540 37.675 20.885 1.00 0.00 H new ATOM 0 HG21 THR A 44 -34.178 35.292 20.818 1.00 0.00 H new ATOM 0 HG22 THR A 44 -34.955 34.408 19.483 1.00 0.00 H new ATOM 0 HG23 THR A 44 -33.579 35.487 19.153 1.00 0.00 H new ATOM 666 N GLU A 45 -33.470 36.875 17.600 1.00 0.00 N ATOM 667 CA GLU A 45 -32.279 36.836 16.705 1.00 0.00 C ATOM 668 C GLU A 45 -31.481 35.556 16.960 1.00 0.00 C ATOM 669 O GLU A 45 -30.996 34.921 16.045 1.00 0.00 O ATOM 670 CB GLU A 45 -31.457 38.067 17.075 1.00 0.00 C ATOM 671 CG GLU A 45 -32.108 39.312 16.472 1.00 0.00 C ATOM 672 CD GLU A 45 -31.117 40.476 16.505 1.00 0.00 C ATOM 673 OE1 GLU A 45 -30.672 40.819 17.588 1.00 0.00 O ATOM 674 OE2 GLU A 45 -30.819 41.003 15.447 1.00 0.00 O ATOM 0 H GLU A 45 -33.283 37.153 18.563 1.00 0.00 H new ATOM 0 HA GLU A 45 -32.552 36.840 15.650 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -31.395 38.164 18.159 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -30.437 37.961 16.706 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -32.416 39.113 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -33.008 39.571 17.030 1.00 0.00 H new ATOM 681 N ALA A 46 -31.351 35.167 18.198 1.00 0.00 N ATOM 682 CA ALA A 46 -30.595 33.922 18.512 1.00 0.00 C ATOM 683 C ALA A 46 -31.437 32.702 18.135 1.00 0.00 C ATOM 684 O ALA A 46 -31.114 31.970 17.218 1.00 0.00 O ATOM 685 CB ALA A 46 -30.360 33.970 20.018 1.00 0.00 C ATOM 0 H ALA A 46 -31.735 35.657 19.006 1.00 0.00 H new ATOM 0 HA ALA A 46 -29.657 33.850 17.962 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -29.807 33.084 20.328 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -29.786 34.862 20.268 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -31.319 33.999 20.535 1.00 0.00 H new ATOM 691 N GLU A 47 -32.525 32.484 18.828 1.00 0.00 N ATOM 692 CA GLU A 47 -33.394 31.318 18.496 1.00 0.00 C ATOM 693 C GLU A 47 -33.666 31.297 16.990 1.00 0.00 C ATOM 694 O GLU A 47 -33.591 30.268 16.348 1.00 0.00 O ATOM 695 CB GLU A 47 -34.688 31.550 19.275 1.00 0.00 C ATOM 696 CG GLU A 47 -35.619 30.351 19.088 1.00 0.00 C ATOM 697 CD GLU A 47 -36.890 30.559 19.912 1.00 0.00 C ATOM 698 OE1 GLU A 47 -37.572 31.542 19.676 1.00 0.00 O ATOM 699 OE2 GLU A 47 -37.161 29.731 20.767 1.00 0.00 O ATOM 0 H GLU A 47 -32.847 33.060 19.605 1.00 0.00 H new ATOM 0 HA GLU A 47 -32.936 30.364 18.757 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -34.467 31.691 20.333 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -35.176 32.460 18.927 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -35.871 30.234 18.034 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -35.117 29.435 19.399 1.00 0.00 H new ATOM 706 N LEU A 48 -33.966 32.435 16.421 1.00 0.00 N ATOM 707 CA LEU A 48 -34.225 32.490 14.957 1.00 0.00 C ATOM 708 C LEU A 48 -33.028 31.908 14.206 1.00 0.00 C ATOM 709 O LEU A 48 -33.175 31.102 13.308 1.00 0.00 O ATOM 710 CB LEU A 48 -34.391 33.975 14.641 1.00 0.00 C ATOM 711 CG LEU A 48 -34.455 34.174 13.127 1.00 0.00 C ATOM 712 CD1 LEU A 48 -35.233 35.452 12.816 1.00 0.00 C ATOM 713 CD2 LEU A 48 -33.034 34.296 12.570 1.00 0.00 C ATOM 0 H LEU A 48 -34.042 33.327 16.909 1.00 0.00 H new ATOM 0 HA LEU A 48 -35.103 31.916 14.661 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -35.300 34.357 15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -33.558 34.541 15.057 1.00 0.00 H new ATOM 0 HG LEU A 48 -34.955 33.321 12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -35.280 35.596 11.737 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -36.244 35.369 13.215 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -34.731 36.304 13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -33.077 34.438 11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -32.536 35.150 13.029 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.476 33.387 12.794 1.00 0.00 H new ATOM 725 N GLN A 49 -31.838 32.303 14.576 1.00 0.00 N ATOM 726 CA GLN A 49 -30.631 31.761 13.894 1.00 0.00 C ATOM 727 C GLN A 49 -30.704 30.235 13.872 1.00 0.00 C ATOM 728 O GLN A 49 -30.401 29.600 12.880 1.00 0.00 O ATOM 729 CB GLN A 49 -29.450 32.236 14.743 1.00 0.00 C ATOM 730 CG GLN A 49 -28.137 31.811 14.082 1.00 0.00 C ATOM 731 CD GLN A 49 -26.961 32.470 14.812 1.00 0.00 C ATOM 732 OE1 GLN A 49 -26.918 33.676 14.952 1.00 0.00 O ATOM 733 NE2 GLN A 49 -25.999 31.724 15.285 1.00 0.00 N ATOM 0 H GLN A 49 -31.652 32.976 15.320 1.00 0.00 H new ATOM 0 HA GLN A 49 -30.541 32.096 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.480 33.320 14.851 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -29.517 31.814 15.746 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -28.036 30.726 14.113 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -28.136 32.101 13.031 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -26.034 30.711 15.168 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -25.212 32.154 15.772 1.00 0.00 H new ATOM 742 N ASP A 50 -31.119 29.643 14.960 1.00 0.00 N ATOM 743 CA ASP A 50 -31.229 28.160 15.005 1.00 0.00 C ATOM 744 C ASP A 50 -32.257 27.689 13.973 1.00 0.00 C ATOM 745 O ASP A 50 -32.040 26.730 13.258 1.00 0.00 O ATOM 746 CB ASP A 50 -31.703 27.838 16.422 1.00 0.00 C ATOM 747 CG ASP A 50 -31.851 26.323 16.579 1.00 0.00 C ATOM 748 OD1 ASP A 50 -30.865 25.629 16.395 1.00 0.00 O ATOM 749 OD2 ASP A 50 -32.948 25.884 16.880 1.00 0.00 O ATOM 0 H ASP A 50 -31.386 30.124 15.819 1.00 0.00 H new ATOM 0 HA ASP A 50 -30.287 27.663 14.774 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -30.990 28.222 17.151 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -32.656 28.329 16.619 1.00 0.00 H new ATOM 754 N MET A 51 -33.373 28.364 13.884 1.00 0.00 N ATOM 755 CA MET A 51 -34.411 27.960 12.892 1.00 0.00 C ATOM 756 C MET A 51 -33.838 28.056 11.478 1.00 0.00 C ATOM 757 O MET A 51 -34.307 27.414 10.559 1.00 0.00 O ATOM 758 CB MET A 51 -35.556 28.961 13.079 1.00 0.00 C ATOM 759 CG MET A 51 -36.764 28.521 12.245 1.00 0.00 C ATOM 760 SD MET A 51 -38.245 29.400 12.809 1.00 0.00 S ATOM 761 CE MET A 51 -38.232 30.709 11.558 1.00 0.00 C ATOM 0 H MET A 51 -33.610 29.176 14.454 1.00 0.00 H new ATOM 0 HA MET A 51 -34.748 26.933 13.035 1.00 0.00 H new ATOM 0 HB2 MET A 51 -35.831 29.022 14.132 1.00 0.00 H new ATOM 0 HB3 MET A 51 -35.235 29.957 12.775 1.00 0.00 H new ATOM 0 HG2 MET A 51 -36.585 28.729 11.190 1.00 0.00 H new ATOM 0 HG3 MET A 51 -36.910 27.445 12.338 1.00 0.00 H new ATOM 0 HE1 MET A 51 -39.077 31.377 11.722 1.00 0.00 H new ATOM 0 HE2 MET A 51 -37.303 31.274 11.632 1.00 0.00 H new ATOM 0 HE3 MET A 51 -38.308 30.265 10.566 1.00 0.00 H new ATOM 771 N ILE A 52 -32.819 28.853 11.299 1.00 0.00 N ATOM 772 CA ILE A 52 -32.205 28.989 9.948 1.00 0.00 C ATOM 773 C ILE A 52 -31.194 27.864 9.721 1.00 0.00 C ATOM 774 O ILE A 52 -30.929 27.471 8.604 1.00 0.00 O ATOM 775 CB ILE A 52 -31.500 30.347 9.966 1.00 0.00 C ATOM 776 CG1 ILE A 52 -32.547 31.463 10.001 1.00 0.00 C ATOM 777 CG2 ILE A 52 -30.638 30.498 8.709 1.00 0.00 C ATOM 778 CD1 ILE A 52 -31.848 32.824 9.926 1.00 0.00 C ATOM 0 H ILE A 52 -32.385 29.416 12.031 1.00 0.00 H new ATOM 0 HA ILE A 52 -32.943 28.926 9.148 1.00 0.00 H new ATOM 0 HB ILE A 52 -30.865 30.412 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -33.240 31.352 9.167 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -33.136 31.395 10.916 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -30.138 31.466 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -29.892 29.704 8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -31.271 30.431 7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -32.594 33.618 9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -31.173 32.934 10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -31.279 32.890 8.999 1.00 0.00 H new ATOM 790 N ASN A 53 -30.627 27.343 10.771 1.00 0.00 N ATOM 791 CA ASN A 53 -29.633 26.246 10.608 1.00 0.00 C ATOM 792 C ASN A 53 -30.306 24.995 10.033 1.00 0.00 C ATOM 793 O ASN A 53 -29.655 24.123 9.492 1.00 0.00 O ATOM 794 CB ASN A 53 -29.107 25.979 12.013 1.00 0.00 C ATOM 795 CG ASN A 53 -28.296 27.186 12.490 1.00 0.00 C ATOM 796 OD1 ASN A 53 -28.700 27.885 13.395 1.00 0.00 O ATOM 797 ND2 ASN A 53 -27.162 27.466 11.908 1.00 0.00 N ATOM 0 H ASN A 53 -30.808 27.628 11.734 1.00 0.00 H new ATOM 0 HA ASN A 53 -28.833 26.514 9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -29.937 25.792 12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -28.484 25.084 12.016 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -26.617 28.272 12.214 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -26.821 26.879 11.147 1.00 0.00 H new ATOM 804 N GLU A 54 -31.605 24.901 10.142 1.00 0.00 N ATOM 805 CA GLU A 54 -32.312 23.707 9.595 1.00 0.00 C ATOM 806 C GLU A 54 -32.591 23.901 8.098 1.00 0.00 C ATOM 807 O GLU A 54 -32.744 22.951 7.356 1.00 0.00 O ATOM 808 CB GLU A 54 -33.620 23.619 10.387 1.00 0.00 C ATOM 809 CG GLU A 54 -34.508 24.811 10.039 1.00 0.00 C ATOM 810 CD GLU A 54 -35.650 24.349 9.133 1.00 0.00 C ATOM 811 OE1 GLU A 54 -35.362 23.782 8.090 1.00 0.00 O ATOM 812 OE2 GLU A 54 -36.794 24.567 9.496 1.00 0.00 O ATOM 0 H GLU A 54 -32.205 25.597 10.585 1.00 0.00 H new ATOM 0 HA GLU A 54 -31.723 22.795 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -34.136 22.688 10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -33.410 23.609 11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -34.909 25.257 10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -33.921 25.581 9.538 1.00 0.00 H new ATOM 819 N VAL A 55 -32.648 25.130 7.651 1.00 0.00 N ATOM 820 CA VAL A 55 -32.905 25.388 6.203 1.00 0.00 C ATOM 821 C VAL A 55 -31.572 25.524 5.458 1.00 0.00 C ATOM 822 O VAL A 55 -31.244 24.733 4.595 1.00 0.00 O ATOM 823 CB VAL A 55 -33.674 26.714 6.155 1.00 0.00 C ATOM 824 CG1 VAL A 55 -33.927 27.094 4.701 1.00 0.00 C ATOM 825 CG2 VAL A 55 -35.018 26.567 6.876 1.00 0.00 C ATOM 0 H VAL A 55 -32.528 25.964 8.226 1.00 0.00 H new ATOM 0 HA VAL A 55 -33.465 24.579 5.734 1.00 0.00 H new ATOM 0 HB VAL A 55 -33.085 27.488 6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -34.474 28.036 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -32.974 27.205 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -34.514 26.313 4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -35.557 27.513 6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -35.609 25.792 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -34.845 26.291 7.916 1.00 0.00 H new ATOM 835 N ASP A 56 -30.803 26.523 5.791 1.00 0.00 N ATOM 836 CA ASP A 56 -29.491 26.721 5.115 1.00 0.00 C ATOM 837 C ASP A 56 -28.637 25.456 5.228 1.00 0.00 C ATOM 838 O ASP A 56 -28.206 25.077 6.300 1.00 0.00 O ATOM 839 CB ASP A 56 -28.837 27.879 5.864 1.00 0.00 C ATOM 840 CG ASP A 56 -27.433 28.123 5.306 1.00 0.00 C ATOM 841 OD1 ASP A 56 -27.041 27.400 4.404 1.00 0.00 O ATOM 842 OD2 ASP A 56 -26.775 29.027 5.788 1.00 0.00 O ATOM 0 H ASP A 56 -31.028 27.214 6.506 1.00 0.00 H new ATOM 0 HA ASP A 56 -29.601 26.931 4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -29.442 28.780 5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -28.782 27.652 6.929 1.00 0.00 H new ATOM 847 N ALA A 57 -28.387 24.805 4.129 1.00 0.00 N ATOM 848 CA ALA A 57 -27.560 23.567 4.161 1.00 0.00 C ATOM 849 C ALA A 57 -26.139 23.877 3.688 1.00 0.00 C ATOM 850 O ALA A 57 -25.570 23.162 2.887 1.00 0.00 O ATOM 851 CB ALA A 57 -28.247 22.615 3.192 1.00 0.00 C ATOM 0 H ALA A 57 -28.721 25.078 3.205 1.00 0.00 H new ATOM 0 HA ALA A 57 -27.480 23.144 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -27.698 21.674 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.267 22.428 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -28.268 23.061 2.198 1.00 0.00 H new ATOM 857 N ASP A 58 -25.566 24.947 4.171 1.00 0.00 N ATOM 858 CA ASP A 58 -24.182 25.315 3.743 1.00 0.00 C ATOM 859 C ASP A 58 -23.279 25.511 4.966 1.00 0.00 C ATOM 860 O ASP A 58 -22.173 25.009 5.022 1.00 0.00 O ATOM 861 CB ASP A 58 -24.343 26.636 2.989 1.00 0.00 C ATOM 862 CG ASP A 58 -25.135 26.405 1.702 1.00 0.00 C ATOM 863 OD1 ASP A 58 -26.097 25.655 1.745 1.00 0.00 O ATOM 864 OD2 ASP A 58 -24.771 26.988 0.696 1.00 0.00 O ATOM 0 H ASP A 58 -25.995 25.583 4.843 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.723 24.541 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.857 27.364 3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.364 27.053 2.754 1.00 0.00 H new ATOM 869 N GLY A 59 -23.742 26.246 5.942 1.00 0.00 N ATOM 870 CA GLY A 59 -22.912 26.487 7.162 1.00 0.00 C ATOM 871 C GLY A 59 -22.366 27.914 7.127 1.00 0.00 C ATOM 872 O GLY A 59 -21.240 28.168 7.507 1.00 0.00 O ATOM 0 H GLY A 59 -24.660 26.691 5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.512 26.337 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.090 25.772 7.204 1.00 0.00 H new ATOM 876 N ASN A 60 -23.154 28.851 6.676 1.00 0.00 N ATOM 877 CA ASN A 60 -22.673 30.265 6.620 1.00 0.00 C ATOM 878 C ASN A 60 -23.641 31.199 7.373 1.00 0.00 C ATOM 879 O ASN A 60 -23.275 32.288 7.768 1.00 0.00 O ATOM 880 CB ASN A 60 -22.601 30.615 5.126 1.00 0.00 C ATOM 881 CG ASN A 60 -23.999 30.593 4.502 1.00 0.00 C ATOM 882 OD1 ASN A 60 -24.731 29.636 4.646 1.00 0.00 O ATOM 883 ND2 ASN A 60 -24.396 31.614 3.796 1.00 0.00 N ATOM 0 H ASN A 60 -24.107 28.702 6.344 1.00 0.00 H new ATOM 0 HA ASN A 60 -21.702 30.386 7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -22.155 31.601 4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -21.955 29.904 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.321 31.608 3.366 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -23.782 32.419 3.674 1.00 0.00 H new ATOM 890 N GLY A 61 -24.859 30.772 7.599 1.00 0.00 N ATOM 891 CA GLY A 61 -25.818 31.634 8.354 1.00 0.00 C ATOM 892 C GLY A 61 -26.814 32.320 7.408 1.00 0.00 C ATOM 893 O GLY A 61 -27.619 33.124 7.833 1.00 0.00 O ATOM 0 H GLY A 61 -25.228 29.871 7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -26.361 31.029 9.080 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -25.268 32.389 8.916 1.00 0.00 H new ATOM 897 N THR A 62 -26.781 32.022 6.137 1.00 0.00 N ATOM 898 CA THR A 62 -27.751 32.682 5.206 1.00 0.00 C ATOM 899 C THR A 62 -28.090 31.760 4.028 1.00 0.00 C ATOM 900 O THR A 62 -27.304 30.921 3.633 1.00 0.00 O ATOM 901 CB THR A 62 -27.041 33.950 4.716 1.00 0.00 C ATOM 902 OG1 THR A 62 -25.917 33.588 3.927 1.00 0.00 O ATOM 903 CG2 THR A 62 -26.579 34.775 5.920 1.00 0.00 C ATOM 0 H THR A 62 -26.136 31.361 5.705 1.00 0.00 H new ATOM 0 HA THR A 62 -28.695 32.910 5.701 1.00 0.00 H new ATOM 0 HB THR A 62 -27.730 34.543 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.463 34.398 3.613 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.074 35.676 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 62 -27.443 35.053 6.524 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.890 34.184 6.523 1.00 0.00 H new ATOM 911 N ILE A 63 -29.261 31.914 3.465 1.00 0.00 N ATOM 912 CA ILE A 63 -29.662 31.053 2.312 1.00 0.00 C ATOM 913 C ILE A 63 -29.480 31.820 0.997 1.00 0.00 C ATOM 914 O ILE A 63 -29.917 32.944 0.858 1.00 0.00 O ATOM 915 CB ILE A 63 -31.141 30.742 2.547 1.00 0.00 C ATOM 916 CG1 ILE A 63 -31.300 29.951 3.846 1.00 0.00 C ATOM 917 CG2 ILE A 63 -31.682 29.912 1.382 1.00 0.00 C ATOM 918 CD1 ILE A 63 -32.785 29.675 4.093 1.00 0.00 C ATOM 0 H ILE A 63 -29.958 32.600 3.755 1.00 0.00 H new ATOM 0 HA ILE A 63 -29.060 30.147 2.242 1.00 0.00 H new ATOM 0 HB ILE A 63 -31.697 31.677 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -30.750 29.012 3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -30.879 30.512 4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -32.736 29.691 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -31.573 30.473 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -31.123 28.979 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -32.901 29.111 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -33.322 30.620 4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -33.191 29.097 3.263 1.00 0.00 H new ATOM 930 N ASP A 64 -28.839 31.221 0.031 1.00 0.00 N ATOM 931 CA ASP A 64 -28.631 31.922 -1.272 1.00 0.00 C ATOM 932 C ASP A 64 -29.920 31.897 -2.102 1.00 0.00 C ATOM 933 O ASP A 64 -30.975 31.543 -1.616 1.00 0.00 O ATOM 934 CB ASP A 64 -27.527 31.134 -1.968 1.00 0.00 C ATOM 935 CG ASP A 64 -26.229 31.271 -1.172 1.00 0.00 C ATOM 936 OD1 ASP A 64 -26.255 30.998 0.016 1.00 0.00 O ATOM 937 OD2 ASP A 64 -25.233 31.647 -1.764 1.00 0.00 O ATOM 0 H ASP A 64 -28.451 30.279 0.085 1.00 0.00 H new ATOM 0 HA ASP A 64 -28.364 32.970 -1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -27.809 30.084 -2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -27.385 31.504 -2.983 1.00 0.00 H new ATOM 942 N PHE A 65 -29.842 32.274 -3.352 1.00 0.00 N ATOM 943 CA PHE A 65 -31.064 32.275 -4.210 1.00 0.00 C ATOM 944 C PHE A 65 -31.386 30.858 -4.728 1.00 0.00 C ATOM 945 O PHE A 65 -32.532 30.454 -4.716 1.00 0.00 O ATOM 946 CB PHE A 65 -30.744 33.210 -5.375 1.00 0.00 C ATOM 947 CG PHE A 65 -32.022 33.562 -6.100 1.00 0.00 C ATOM 948 CD1 PHE A 65 -32.759 32.555 -6.773 1.00 0.00 C ATOM 949 CD2 PHE A 65 -32.483 34.899 -6.108 1.00 0.00 C ATOM 950 CE1 PHE A 65 -33.953 32.887 -7.452 1.00 0.00 C ATOM 951 CE2 PHE A 65 -33.679 35.230 -6.789 1.00 0.00 C ATOM 952 CZ PHE A 65 -34.414 34.224 -7.461 1.00 0.00 C ATOM 0 H PHE A 65 -28.986 32.581 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 65 -31.940 32.603 -3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -30.260 34.115 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -30.045 32.730 -6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -32.408 31.534 -6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -31.923 35.667 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -34.514 32.119 -7.964 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -34.031 36.251 -6.796 1.00 0.00 H new ATOM 0 HZ PHE A 65 -35.326 34.477 -7.980 1.00 0.00 H new ATOM 962 N PRO A 66 -30.372 30.142 -5.183 1.00 0.00 N ATOM 963 CA PRO A 66 -30.609 28.782 -5.707 1.00 0.00 C ATOM 964 C PRO A 66 -30.878 27.819 -4.555 1.00 0.00 C ATOM 965 O PRO A 66 -31.562 26.830 -4.708 1.00 0.00 O ATOM 966 CB PRO A 66 -29.313 28.433 -6.427 1.00 0.00 C ATOM 967 CG PRO A 66 -28.262 29.281 -5.779 1.00 0.00 C ATOM 968 CD PRO A 66 -28.950 30.518 -5.243 1.00 0.00 C ATOM 0 HA PRO A 66 -31.474 28.719 -6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -29.080 27.373 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -29.386 28.644 -7.494 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -27.770 28.735 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -27.489 29.552 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -28.568 30.791 -4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -28.792 31.376 -5.896 1.00 0.00 H new ATOM 976 N GLU A 67 -30.361 28.111 -3.400 1.00 0.00 N ATOM 977 CA GLU A 67 -30.599 27.226 -2.234 1.00 0.00 C ATOM 978 C GLU A 67 -32.038 27.404 -1.768 1.00 0.00 C ATOM 979 O GLU A 67 -32.665 26.488 -1.267 1.00 0.00 O ATOM 980 CB GLU A 67 -29.614 27.714 -1.171 1.00 0.00 C ATOM 981 CG GLU A 67 -29.527 26.692 -0.038 1.00 0.00 C ATOM 982 CD GLU A 67 -28.392 27.080 0.909 1.00 0.00 C ATOM 983 OE1 GLU A 67 -27.289 27.281 0.429 1.00 0.00 O ATOM 984 OE2 GLU A 67 -28.644 27.169 2.098 1.00 0.00 O ATOM 0 H GLU A 67 -29.781 28.929 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 67 -30.455 26.168 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -28.630 27.863 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -29.936 28.679 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -30.471 26.653 0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -29.352 25.696 -0.444 1.00 0.00 H new ATOM 991 N PHE A 68 -32.572 28.581 -1.948 1.00 0.00 N ATOM 992 CA PHE A 68 -33.974 28.836 -1.538 1.00 0.00 C ATOM 993 C PHE A 68 -34.926 28.119 -2.493 1.00 0.00 C ATOM 994 O PHE A 68 -35.874 27.476 -2.083 1.00 0.00 O ATOM 995 CB PHE A 68 -34.152 30.348 -1.647 1.00 0.00 C ATOM 996 CG PHE A 68 -35.535 30.716 -1.181 1.00 0.00 C ATOM 997 CD1 PHE A 68 -35.833 30.722 0.199 1.00 0.00 C ATOM 998 CD2 PHE A 68 -36.535 31.046 -2.125 1.00 0.00 C ATOM 999 CE1 PHE A 68 -37.134 31.058 0.640 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -37.837 31.383 -1.684 1.00 0.00 C ATOM 1001 CZ PHE A 68 -38.137 31.389 -0.301 1.00 0.00 C ATOM 0 H PHE A 68 -32.091 29.379 -2.364 1.00 0.00 H new ATOM 0 HA PHE A 68 -34.187 28.475 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -33.403 30.859 -1.042 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -34.004 30.671 -2.678 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -35.067 30.470 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -36.306 31.041 -3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -37.362 31.062 1.696 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -38.602 31.636 -2.403 1.00 0.00 H new ATOM 0 HZ PHE A 68 -39.131 31.646 0.036 1.00 0.00 H new ATOM 1011 N LEU A 69 -34.677 28.221 -3.764 1.00 0.00 N ATOM 1012 CA LEU A 69 -35.554 27.544 -4.750 1.00 0.00 C ATOM 1013 C LEU A 69 -35.223 26.047 -4.795 1.00 0.00 C ATOM 1014 O LEU A 69 -35.980 25.249 -5.310 1.00 0.00 O ATOM 1015 CB LEU A 69 -35.234 28.211 -6.088 1.00 0.00 C ATOM 1016 CG LEU A 69 -36.308 27.848 -7.113 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -37.503 28.789 -6.955 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -35.733 27.989 -8.525 1.00 0.00 C ATOM 0 H LEU A 69 -33.900 28.747 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.612 27.631 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.186 29.293 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.255 27.887 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.631 26.820 -6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -38.269 28.530 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.913 28.691 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -37.180 29.817 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.498 27.730 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -35.410 29.018 -8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.881 27.319 -8.639 1.00 0.00 H new ATOM 1030 N THR A 70 -34.092 25.661 -4.254 1.00 0.00 N ATOM 1031 CA THR A 70 -33.715 24.218 -4.265 1.00 0.00 C ATOM 1032 C THR A 70 -34.313 23.505 -3.047 1.00 0.00 C ATOM 1033 O THR A 70 -34.481 22.309 -3.046 1.00 0.00 O ATOM 1034 CB THR A 70 -32.180 24.206 -4.212 1.00 0.00 C ATOM 1035 OG1 THR A 70 -31.667 24.592 -5.479 1.00 0.00 O ATOM 1036 CG2 THR A 70 -31.676 22.800 -3.871 1.00 0.00 C ATOM 0 H THR A 70 -33.418 26.283 -3.808 1.00 0.00 H new ATOM 0 HA THR A 70 -34.090 23.697 -5.146 1.00 0.00 H new ATOM 0 HB THR A 70 -31.843 24.902 -3.444 1.00 0.00 H new ATOM 0 HG1 THR A 70 -31.254 25.478 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 70 -30.587 22.803 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 70 -32.070 22.498 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 70 -32.013 22.098 -4.634 1.00 0.00 H new ATOM 1044 N MET A 71 -34.628 24.227 -2.009 1.00 0.00 N ATOM 1045 CA MET A 71 -35.214 23.568 -0.805 1.00 0.00 C ATOM 1046 C MET A 71 -36.755 23.542 -0.907 1.00 0.00 C ATOM 1047 O MET A 71 -37.399 22.595 -0.499 1.00 0.00 O ATOM 1048 CB MET A 71 -34.742 24.424 0.393 1.00 0.00 C ATOM 1049 CG MET A 71 -35.615 25.677 0.532 1.00 0.00 C ATOM 1050 SD MET A 71 -34.875 26.804 1.735 1.00 0.00 S ATOM 1051 CE MET A 71 -36.396 27.674 2.188 1.00 0.00 C ATOM 0 H MET A 71 -34.507 25.237 -1.940 1.00 0.00 H new ATOM 0 HA MET A 71 -34.896 22.531 -0.701 1.00 0.00 H new ATOM 0 HB2 MET A 71 -34.790 23.836 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 71 -33.700 24.713 0.254 1.00 0.00 H new ATOM 0 HG2 MET A 71 -35.712 26.173 -0.434 1.00 0.00 H new ATOM 0 HG3 MET A 71 -36.620 25.399 0.850 1.00 0.00 H new ATOM 0 HE1 MET A 71 -36.204 28.319 3.045 1.00 0.00 H new ATOM 0 HE2 MET A 71 -36.733 28.279 1.347 1.00 0.00 H new ATOM 0 HE3 MET A 71 -37.167 26.948 2.445 1.00 0.00 H new ATOM 1061 N MET A 72 -37.343 24.587 -1.436 1.00 0.00 N ATOM 1062 CA MET A 72 -38.835 24.635 -1.549 1.00 0.00 C ATOM 1063 C MET A 72 -39.317 24.046 -2.886 1.00 0.00 C ATOM 1064 O MET A 72 -40.001 23.043 -2.923 1.00 0.00 O ATOM 1065 CB MET A 72 -39.188 26.122 -1.481 1.00 0.00 C ATOM 1066 CG MET A 72 -38.889 26.666 -0.083 1.00 0.00 C ATOM 1067 SD MET A 72 -39.459 28.381 0.026 1.00 0.00 S ATOM 1068 CE MET A 72 -39.128 28.621 1.788 1.00 0.00 C ATOM 0 H MET A 72 -36.855 25.408 -1.794 1.00 0.00 H new ATOM 0 HA MET A 72 -39.310 24.050 -0.762 1.00 0.00 H new ATOM 0 HB2 MET A 72 -38.615 26.675 -2.226 1.00 0.00 H new ATOM 0 HB3 MET A 72 -40.242 26.265 -1.719 1.00 0.00 H new ATOM 0 HG2 MET A 72 -39.387 26.057 0.671 1.00 0.00 H new ATOM 0 HG3 MET A 72 -37.819 26.613 0.119 1.00 0.00 H new ATOM 0 HE1 MET A 72 -39.964 29.150 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 72 -39.003 27.651 2.270 1.00 0.00 H new ATOM 0 HE3 MET A 72 -38.217 29.207 1.911 1.00 0.00 H new ATOM 1078 N ALA A 73 -38.986 24.685 -3.974 1.00 0.00 N ATOM 1079 CA ALA A 73 -39.444 24.191 -5.312 1.00 0.00 C ATOM 1080 C ALA A 73 -38.919 22.778 -5.606 1.00 0.00 C ATOM 1081 O ALA A 73 -39.348 22.139 -6.547 1.00 0.00 O ATOM 1082 CB ALA A 73 -38.865 25.190 -6.311 1.00 0.00 C ATOM 0 H ALA A 73 -38.417 25.531 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 73 -40.531 24.123 -5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -39.153 24.902 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -39.250 26.186 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -37.778 25.195 -6.232 1.00 0.00 H new ATOM 1088 N ARG A 74 -37.997 22.283 -4.831 1.00 0.00 N ATOM 1089 CA ARG A 74 -37.464 20.914 -5.106 1.00 0.00 C ATOM 1090 C ARG A 74 -38.176 19.866 -4.242 1.00 0.00 C ATOM 1091 O ARG A 74 -37.580 18.900 -3.809 1.00 0.00 O ATOM 1092 CB ARG A 74 -35.985 20.982 -4.747 1.00 0.00 C ATOM 1093 CG ARG A 74 -35.227 19.886 -5.498 1.00 0.00 C ATOM 1094 CD ARG A 74 -33.885 20.434 -5.992 1.00 0.00 C ATOM 1095 NE ARG A 74 -34.090 20.701 -7.445 1.00 0.00 N ATOM 1096 CZ ARG A 74 -34.780 21.742 -7.828 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -34.410 22.940 -7.466 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -35.839 21.585 -8.573 1.00 0.00 N ATOM 0 H ARG A 74 -37.590 22.759 -4.026 1.00 0.00 H new ATOM 0 HA ARG A 74 -37.622 20.621 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -35.582 21.961 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -35.855 20.858 -3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -35.063 19.030 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -35.820 19.533 -6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -33.609 21.344 -5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -33.082 19.715 -5.832 1.00 0.00 H new ATOM 0 HE ARG A 74 -33.691 20.070 -8.140 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -33.582 23.064 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -34.949 23.753 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -36.129 20.649 -8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -36.377 22.398 -8.872 1.00 0.00 H new ATOM 1112 N LYS A 75 -39.443 20.042 -3.992 1.00 0.00 N ATOM 1113 CA LYS A 75 -40.178 19.043 -3.161 1.00 0.00 C ATOM 1114 C LYS A 75 -39.965 17.635 -3.728 1.00 0.00 C ATOM 1115 O LYS A 75 -40.533 17.271 -4.739 1.00 0.00 O ATOM 1116 CB LYS A 75 -41.648 19.446 -3.262 1.00 0.00 C ATOM 1117 CG LYS A 75 -42.200 19.709 -1.860 1.00 0.00 C ATOM 1118 CD LYS A 75 -42.805 21.111 -1.804 1.00 0.00 C ATOM 1119 CE LYS A 75 -44.182 21.042 -1.145 1.00 0.00 C ATOM 1120 NZ LYS A 75 -45.055 20.385 -2.156 1.00 0.00 N ATOM 0 H LYS A 75 -40.001 20.829 -4.324 1.00 0.00 H new ATOM 0 HA LYS A 75 -39.833 19.028 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -41.750 20.339 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -42.221 18.656 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -42.956 18.965 -1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -41.404 19.615 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -42.153 21.779 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -42.891 21.523 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -44.149 20.469 -0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -44.549 22.036 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -46.002 20.814 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -44.645 20.511 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -45.129 19.370 -1.943 1.00 0.00 H new ATOM 1134 N MET A 76 -39.148 16.844 -3.088 1.00 0.00 N ATOM 1135 CA MET A 76 -38.896 15.462 -3.594 1.00 0.00 C ATOM 1136 C MET A 76 -38.718 14.495 -2.420 1.00 0.00 C ATOM 1137 O MET A 76 -37.622 14.276 -1.944 1.00 0.00 O ATOM 1138 CB MET A 76 -37.604 15.568 -4.405 1.00 0.00 C ATOM 1139 CG MET A 76 -37.333 14.241 -5.121 1.00 0.00 C ATOM 1140 SD MET A 76 -35.789 14.369 -6.061 1.00 0.00 S ATOM 1141 CE MET A 76 -36.100 13.004 -7.210 1.00 0.00 C ATOM 0 H MET A 76 -38.644 17.093 -2.237 1.00 0.00 H new ATOM 0 HA MET A 76 -39.723 15.083 -4.194 1.00 0.00 H new ATOM 0 HB2 MET A 76 -37.686 16.375 -5.133 1.00 0.00 H new ATOM 0 HB3 MET A 76 -36.770 15.815 -3.748 1.00 0.00 H new ATOM 0 HG2 MET A 76 -37.264 13.431 -4.395 1.00 0.00 H new ATOM 0 HG3 MET A 76 -38.160 14.000 -5.789 1.00 0.00 H new ATOM 0 HE1 MET A 76 -35.257 12.904 -7.893 1.00 0.00 H new ATOM 0 HE2 MET A 76 -36.224 12.078 -6.649 1.00 0.00 H new ATOM 0 HE3 MET A 76 -37.006 13.208 -7.780 1.00 0.00 H new ATOM 1151 N LYS A 77 -39.787 13.915 -1.949 1.00 0.00 N ATOM 1152 CA LYS A 77 -39.677 12.964 -0.806 1.00 0.00 C ATOM 1153 C LYS A 77 -39.969 11.523 -1.285 1.00 0.00 C ATOM 1154 O LYS A 77 -39.175 10.930 -1.987 1.00 0.00 O ATOM 1155 CB LYS A 77 -40.721 13.447 0.205 1.00 0.00 C ATOM 1156 CG LYS A 77 -40.638 12.596 1.473 1.00 0.00 C ATOM 1157 CD LYS A 77 -40.628 13.510 2.702 1.00 0.00 C ATOM 1158 CE LYS A 77 -40.681 12.655 3.973 1.00 0.00 C ATOM 1159 NZ LYS A 77 -40.814 13.630 5.092 1.00 0.00 N ATOM 0 H LYS A 77 -40.732 14.058 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 77 -38.680 12.941 -0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -40.550 14.496 0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -41.719 13.378 -0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -41.486 11.913 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -39.736 11.984 1.455 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -39.729 14.127 2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -41.480 14.189 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -41.525 11.965 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -39.779 12.052 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -40.856 13.117 5.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -39.994 14.269 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -41.685 14.185 4.967 1.00 0.00 H new ATOM 1173 N ASP A 78 -41.096 10.954 -0.919 1.00 0.00 N ATOM 1174 CA ASP A 78 -41.405 9.565 -1.367 1.00 0.00 C ATOM 1175 C ASP A 78 -42.863 9.474 -1.826 1.00 0.00 C ATOM 1176 O ASP A 78 -43.639 8.696 -1.309 1.00 0.00 O ATOM 1177 CB ASP A 78 -41.170 8.690 -0.136 1.00 0.00 C ATOM 1178 CG ASP A 78 -41.203 7.216 -0.540 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -42.242 6.770 -0.995 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -40.188 6.558 -0.387 1.00 0.00 O ATOM 0 H ASP A 78 -41.808 11.392 -0.334 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.787 9.252 -2.209 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.208 8.932 0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.934 8.889 0.615 1.00 0.00 H new ATOM 1185 N THR A 79 -43.240 10.270 -2.789 1.00 0.00 N ATOM 1186 CA THR A 79 -44.649 10.235 -3.278 1.00 0.00 C ATOM 1187 C THR A 79 -44.689 9.886 -4.770 1.00 0.00 C ATOM 1188 O THR A 79 -45.446 9.036 -5.198 1.00 0.00 O ATOM 1189 CB THR A 79 -45.181 11.650 -3.044 1.00 0.00 C ATOM 1190 OG1 THR A 79 -44.331 12.588 -3.691 1.00 0.00 O ATOM 1191 CG2 THR A 79 -45.215 11.941 -1.543 1.00 0.00 C ATOM 0 H THR A 79 -42.634 10.943 -3.259 1.00 0.00 H new ATOM 0 HA THR A 79 -45.245 9.482 -2.763 1.00 0.00 H new ATOM 0 HB THR A 79 -46.189 11.732 -3.451 1.00 0.00 H new ATOM 0 HG1 THR A 79 -44.672 13.495 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 79 -45.594 12.949 -1.376 1.00 0.00 H new ATOM 0 HG22 THR A 79 -45.867 11.222 -1.048 1.00 0.00 H new ATOM 0 HG23 THR A 79 -44.208 11.860 -1.134 1.00 0.00 H new ATOM 1199 N ASP A 80 -43.885 10.537 -5.566 1.00 0.00 N ATOM 1200 CA ASP A 80 -43.886 10.241 -7.029 1.00 0.00 C ATOM 1201 C ASP A 80 -42.481 10.436 -7.612 1.00 0.00 C ATOM 1202 O ASP A 80 -41.917 9.541 -8.209 1.00 0.00 O ATOM 1203 CB ASP A 80 -44.862 11.252 -7.631 1.00 0.00 C ATOM 1204 CG ASP A 80 -45.101 10.922 -9.104 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -44.137 10.897 -9.851 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -46.247 10.701 -9.464 1.00 0.00 O ATOM 0 H ASP A 80 -43.229 11.259 -5.269 1.00 0.00 H new ATOM 0 HA ASP A 80 -44.176 9.213 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -45.806 11.230 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -44.461 12.261 -7.535 1.00 0.00 H new ATOM 1211 N SER A 81 -41.916 11.601 -7.447 1.00 0.00 N ATOM 1212 CA SER A 81 -40.550 11.851 -7.995 1.00 0.00 C ATOM 1213 C SER A 81 -39.515 10.990 -7.261 1.00 0.00 C ATOM 1214 O SER A 81 -39.351 11.086 -6.061 1.00 0.00 O ATOM 1215 CB SER A 81 -40.288 13.334 -7.741 1.00 0.00 C ATOM 1216 OG SER A 81 -40.354 13.593 -6.343 1.00 0.00 O ATOM 0 H SER A 81 -42.339 12.390 -6.958 1.00 0.00 H new ATOM 0 HA SER A 81 -40.478 11.598 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 81 -39.308 13.613 -8.128 1.00 0.00 H new ATOM 0 HB3 SER A 81 -41.024 13.940 -8.270 1.00 0.00 H new ATOM 0 HG SER A 81 -40.093 12.788 -5.849 1.00 0.00 H new ATOM 1222 N GLU A 82 -38.814 10.148 -7.976 1.00 0.00 N ATOM 1223 CA GLU A 82 -37.788 9.284 -7.316 1.00 0.00 C ATOM 1224 C GLU A 82 -36.995 8.490 -8.368 1.00 0.00 C ATOM 1225 O GLU A 82 -36.760 8.959 -9.464 1.00 0.00 O ATOM 1226 CB GLU A 82 -38.588 8.339 -6.413 1.00 0.00 C ATOM 1227 CG GLU A 82 -39.479 7.437 -7.271 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.912 6.221 -6.449 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.527 6.418 -5.415 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -39.619 5.113 -6.868 1.00 0.00 O ATOM 0 H GLU A 82 -38.906 10.021 -8.984 1.00 0.00 H new ATOM 0 HA GLU A 82 -37.060 9.867 -6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.909 7.732 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -39.199 8.915 -5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -40.354 7.990 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -38.939 7.115 -8.161 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.584 7.291 -8.039 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.809 6.469 -9.012 1.00 0.00 C ATOM 1239 C GLU A 83 -35.878 4.988 -8.615 1.00 0.00 C ATOM 1240 O GLU A 83 -35.099 4.513 -7.812 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.374 6.983 -8.914 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.983 7.658 -10.229 1.00 0.00 C ATOM 1243 CD GLU A 83 -34.113 6.654 -11.373 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -33.425 5.648 -11.333 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -34.899 6.907 -12.270 1.00 0.00 O ATOM 0 H GLU A 83 -36.753 6.847 -7.136 1.00 0.00 H new ATOM 0 HA GLU A 83 -36.199 6.549 -10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -34.285 7.690 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.695 6.158 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.624 8.520 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.960 8.028 -10.170 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.809 4.261 -9.168 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.935 2.813 -8.816 1.00 0.00 C ATOM 1254 C GLU A 84 -35.848 1.991 -9.521 1.00 0.00 C ATOM 1255 O GLU A 84 -35.342 1.025 -8.985 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.319 2.405 -9.320 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.697 1.052 -8.725 1.00 0.00 C ATOM 1258 CD GLU A 84 -38.867 1.190 -7.213 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.700 1.978 -6.799 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -38.160 0.504 -6.492 1.00 0.00 O ATOM 0 H GLU A 84 -37.488 4.603 -9.848 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.817 2.640 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -39.057 3.157 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.320 2.349 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.622 0.691 -9.174 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -37.925 0.316 -8.949 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.490 2.364 -10.715 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.440 1.602 -11.454 1.00 0.00 C ATOM 1269 C ILE A 85 -33.200 1.404 -10.576 1.00 0.00 C ATOM 1270 O ILE A 85 -32.624 0.334 -10.526 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.105 2.473 -12.661 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.319 2.542 -13.591 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.920 1.870 -13.414 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.063 3.579 -14.687 1.00 0.00 C ATOM 0 H ILE A 85 -35.878 3.164 -11.215 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.780 0.608 -11.743 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.846 3.477 -12.324 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.505 1.565 -14.036 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.211 2.809 -13.024 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.682 2.493 -14.276 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.055 1.820 -12.752 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.176 0.866 -13.752 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -35.927 3.629 -15.350 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.898 4.556 -14.232 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.182 3.292 -15.261 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.783 2.428 -9.889 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.578 2.307 -9.017 1.00 0.00 C ATOM 1288 C ARG A 86 -31.767 1.183 -7.986 1.00 0.00 C ATOM 1289 O ARG A 86 -30.869 0.403 -7.730 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.471 3.661 -8.317 1.00 0.00 C ATOM 1291 CG ARG A 86 -30.232 3.683 -7.421 1.00 0.00 C ATOM 1292 CD ARG A 86 -30.149 5.032 -6.704 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.908 4.961 -5.887 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.517 6.002 -5.207 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -29.273 6.482 -4.257 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -27.373 6.567 -5.479 1.00 0.00 N ATOM 0 H ARG A 86 -33.224 3.348 -9.892 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.681 2.061 -9.585 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.411 4.459 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.365 3.845 -7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -30.282 2.874 -6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.335 3.520 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -30.105 5.855 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -31.025 5.200 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 86 -28.364 4.099 -5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -30.169 6.042 -4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.967 7.297 -3.725 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.784 6.194 -6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -27.067 7.382 -4.947 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.924 1.104 -7.389 1.00 0.00 N ATOM 1311 CA GLU A 87 -33.173 0.043 -6.364 1.00 0.00 C ATOM 1312 C GLU A 87 -33.092 -1.357 -6.981 1.00 0.00 C ATOM 1313 O GLU A 87 -32.613 -2.287 -6.364 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.587 0.314 -5.859 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.600 1.619 -5.060 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.974 1.814 -4.420 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.756 0.878 -4.451 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -36.220 2.892 -3.909 1.00 0.00 O ATOM 0 H GLU A 87 -33.711 1.728 -7.565 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.429 0.071 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -35.278 0.382 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.926 -0.512 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.829 1.593 -4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.369 2.460 -5.714 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.562 -1.519 -8.184 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.517 -2.866 -8.821 1.00 0.00 C ATOM 1327 C ALA A 88 -32.068 -3.311 -9.038 1.00 0.00 C ATOM 1328 O ALA A 88 -31.640 -4.329 -8.530 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.229 -2.692 -10.160 1.00 0.00 C ATOM 0 H ALA A 88 -33.975 -0.781 -8.754 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.988 -3.628 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.239 -3.643 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.253 -2.362 -9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.704 -1.947 -10.757 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.314 -2.565 -9.795 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.895 -2.955 -10.052 1.00 0.00 C ATOM 1337 C PHE A 89 -29.166 -3.238 -8.734 1.00 0.00 C ATOM 1338 O PHE A 89 -28.304 -4.091 -8.661 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.274 -1.752 -10.758 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.060 -2.198 -11.540 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.222 -2.890 -12.764 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.761 -1.928 -11.046 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.086 -3.310 -13.495 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.625 -2.348 -11.778 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.787 -3.039 -13.002 1.00 0.00 C ATOM 0 H PHE A 89 -31.616 -1.702 -10.248 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.824 -3.863 -10.651 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.002 -1.294 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.991 -0.994 -10.027 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.213 -3.097 -13.140 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.637 -1.402 -10.111 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.210 -3.837 -14.429 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.634 -2.141 -11.402 1.00 0.00 H new ATOM 0 HZ PHE A 89 -24.920 -3.360 -13.560 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.497 -2.526 -7.696 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.813 -2.755 -6.388 1.00 0.00 C ATOM 1357 C ARG A 90 -29.119 -4.163 -5.859 1.00 0.00 C ATOM 1358 O ARG A 90 -28.239 -4.868 -5.406 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.384 -1.692 -5.451 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.238 -0.887 -4.835 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.217 -1.103 -3.320 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.011 -0.375 -2.844 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.429 -0.738 -1.733 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -25.707 -1.825 -1.703 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.572 -0.019 -0.655 1.00 0.00 N ATOM 0 H ARG A 90 -30.209 -1.796 -7.693 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.729 -2.683 -6.475 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -30.054 -1.030 -6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.975 -2.164 -4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.288 -1.196 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.362 0.172 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.122 -0.715 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.161 -2.163 -3.073 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.639 0.406 -3.384 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -25.599 -2.389 -2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -25.251 -2.111 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -27.139 0.828 -0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.117 -0.304 0.212 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.355 -4.577 -5.907 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.703 -5.937 -5.398 1.00 0.00 C ATOM 1381 C VAL A 91 -30.299 -7.011 -6.414 1.00 0.00 C ATOM 1382 O VAL A 91 -30.246 -8.184 -6.101 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.215 -5.917 -5.220 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.597 -4.825 -4.222 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.883 -5.633 -6.568 1.00 0.00 C ATOM 0 H VAL A 91 -31.138 -4.036 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.183 -6.171 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.549 -6.884 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.679 -4.811 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.121 -5.027 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.263 -3.857 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.966 -5.618 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.548 -4.666 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.611 -6.412 -7.280 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.015 -6.622 -7.625 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.617 -7.628 -8.654 1.00 0.00 C ATOM 1397 C PHE A 92 -28.091 -7.757 -8.713 1.00 0.00 C ATOM 1398 O PHE A 92 -27.560 -8.687 -9.286 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.167 -7.085 -9.973 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.679 -7.038 -9.915 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.401 -8.076 -9.272 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.375 -5.959 -10.511 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.814 -8.031 -9.224 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.789 -5.916 -10.462 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.508 -6.953 -9.819 1.00 0.00 C ATOM 0 H PHE A 92 -30.040 -5.655 -7.948 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.005 -8.622 -8.431 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -29.770 -6.088 -10.161 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.845 -7.717 -10.800 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.872 -8.901 -8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -31.827 -5.169 -11.003 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.363 -8.821 -8.732 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.320 -5.092 -10.915 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.587 -6.920 -9.783 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.383 -6.835 -8.120 1.00 0.00 N ATOM 1416 CA ASP A 93 -25.894 -6.912 -8.139 1.00 0.00 C ATOM 1417 C ASP A 93 -25.375 -7.305 -6.749 1.00 0.00 C ATOM 1418 O ASP A 93 -24.619 -6.584 -6.128 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.428 -5.505 -8.511 1.00 0.00 C ATOM 1420 CG ASP A 93 -23.938 -5.534 -8.855 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.381 -6.619 -8.896 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.381 -4.473 -9.074 1.00 0.00 O ATOM 0 H ASP A 93 -27.770 -6.032 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.524 -7.658 -8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.001 -5.134 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.607 -4.820 -7.682 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.785 -8.446 -6.258 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.331 -8.897 -4.908 1.00 0.00 C ATOM 1429 C LYS A 94 -23.813 -9.119 -4.894 1.00 0.00 C ATOM 1430 O LYS A 94 -23.127 -8.728 -3.969 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.072 -10.213 -4.671 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.575 -9.936 -4.577 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.253 -11.043 -3.767 1.00 0.00 C ATOM 1434 CE LYS A 94 -29.591 -10.530 -3.227 1.00 0.00 C ATOM 1435 NZ LYS A 94 -30.089 -11.614 -2.336 1.00 0.00 N ATOM 0 H LYS A 94 -26.418 -9.088 -6.736 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.541 -8.160 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.869 -10.910 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.719 -10.683 -3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.748 -8.969 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.009 -9.885 -5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.413 -11.921 -4.393 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.610 -11.352 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -29.463 -9.596 -2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.293 -10.331 -4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -31.004 -11.335 -1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -30.208 -12.489 -2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.404 -11.777 -1.571 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.286 -9.745 -5.907 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.813 -9.992 -5.944 1.00 0.00 C ATOM 1451 C ASP A 95 -21.059 -8.665 -6.134 1.00 0.00 C ATOM 1452 O ASP A 95 -19.931 -8.516 -5.708 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.594 -10.921 -7.139 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.939 -10.187 -8.434 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.895 -9.433 -8.432 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -21.244 -10.396 -9.406 1.00 0.00 O ATOM 0 H ASP A 95 -23.807 -10.097 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.443 -10.434 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.557 -11.257 -7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.215 -11.811 -7.038 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.685 -7.693 -6.747 1.00 0.00 N ATOM 1462 CA GLY A 96 -21.015 -6.369 -6.934 1.00 0.00 C ATOM 1463 C GLY A 96 -20.196 -6.340 -8.235 1.00 0.00 C ATOM 1464 O GLY A 96 -19.462 -5.403 -8.485 1.00 0.00 O ATOM 0 H GLY A 96 -22.630 -7.758 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.765 -5.579 -6.956 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.362 -6.166 -6.085 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.305 -7.341 -9.069 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.516 -7.326 -10.343 1.00 0.00 C ATOM 1470 C ASN A 97 -19.941 -6.137 -11.212 1.00 0.00 C ATOM 1471 O ASN A 97 -19.157 -5.593 -11.965 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.838 -8.645 -11.045 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.325 -8.689 -11.402 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.167 -8.375 -10.587 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.685 -9.070 -12.595 1.00 0.00 N ATOM 0 H ASN A 97 -20.897 -8.160 -8.929 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.447 -7.223 -10.157 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.234 -8.745 -11.947 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.585 -9.484 -10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.674 -9.104 -12.843 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.978 -9.334 -13.281 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.178 -5.726 -11.108 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.652 -4.570 -11.924 1.00 0.00 C ATOM 1484 C GLY A 98 -22.588 -5.057 -13.038 1.00 0.00 C ATOM 1485 O GLY A 98 -22.978 -4.301 -13.903 1.00 0.00 O ATOM 0 H GLY A 98 -21.879 -6.140 -10.494 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.173 -3.855 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.799 -4.048 -12.358 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.951 -6.312 -13.024 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.861 -6.835 -14.086 1.00 0.00 C ATOM 1491 C TYR A 99 -24.869 -7.807 -13.474 1.00 0.00 C ATOM 1492 O TYR A 99 -24.689 -8.294 -12.376 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.950 -7.566 -15.081 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.786 -6.680 -15.453 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.020 -5.436 -16.082 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.464 -7.091 -15.166 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.931 -4.602 -16.426 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.374 -6.258 -15.511 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.607 -5.013 -16.140 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.544 -4.199 -16.476 1.00 0.00 O ATOM 0 H TYR A 99 -22.658 -6.996 -12.326 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.428 -6.040 -14.569 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.586 -8.495 -14.641 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.514 -7.836 -15.974 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.030 -5.122 -16.300 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.286 -8.041 -14.683 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.109 -3.652 -16.907 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.364 -6.573 -15.294 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.705 -4.630 -16.209 1.00 0.00 H new ATOM 1510 N ILE A 100 -25.928 -8.095 -14.174 1.00 0.00 N ATOM 1511 CA ILE A 100 -26.940 -9.038 -13.628 1.00 0.00 C ATOM 1512 C ILE A 100 -26.743 -10.425 -14.242 1.00 0.00 C ATOM 1513 O ILE A 100 -26.657 -10.574 -15.448 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.296 -8.460 -14.038 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.370 -6.985 -13.635 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.417 -9.231 -13.336 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.714 -6.404 -14.080 1.00 0.00 C ATOM 0 H ILE A 100 -26.137 -7.719 -15.099 1.00 0.00 H new ATOM 0 HA ILE A 100 -26.860 -9.148 -12.547 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.411 -8.550 -15.118 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.258 -6.885 -12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.552 -6.430 -14.093 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.382 -8.818 -13.629 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.370 -10.282 -13.622 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.298 -9.143 -12.256 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.769 -5.354 -13.794 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.807 -6.491 -15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.524 -6.953 -13.601 1.00 0.00 H new ATOM 1529 N SER A 101 -26.671 -11.439 -13.424 1.00 0.00 N ATOM 1530 CA SER A 101 -26.483 -12.820 -13.957 1.00 0.00 C ATOM 1531 C SER A 101 -27.762 -13.633 -13.747 1.00 0.00 C ATOM 1532 O SER A 101 -28.476 -13.440 -12.786 1.00 0.00 O ATOM 1533 CB SER A 101 -25.332 -13.408 -13.142 1.00 0.00 C ATOM 1534 OG SER A 101 -25.042 -14.718 -13.620 1.00 0.00 O ATOM 0 H SER A 101 -26.734 -11.372 -12.408 1.00 0.00 H new ATOM 0 HA SER A 101 -26.266 -12.830 -15.025 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.450 -12.774 -13.226 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.599 -13.444 -12.086 1.00 0.00 H new ATOM 0 HG SER A 101 -24.303 -15.099 -13.102 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.060 -14.538 -14.637 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.301 -15.354 -14.479 1.00 0.00 C ATOM 1542 C ALA A 102 -29.356 -15.971 -13.074 1.00 0.00 C ATOM 1543 O ALA A 102 -30.376 -15.944 -12.414 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.197 -16.446 -15.542 1.00 0.00 C ATOM 0 H ALA A 102 -27.502 -14.749 -15.464 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.205 -14.757 -14.598 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.075 -17.089 -15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.141 -15.988 -16.530 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.301 -17.041 -15.366 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.268 -16.525 -12.613 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.264 -17.141 -11.251 1.00 0.00 C ATOM 1552 C ALA A 103 -28.848 -16.161 -10.221 1.00 0.00 C ATOM 1553 O ALA A 103 -29.786 -16.474 -9.515 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.791 -17.426 -10.949 1.00 0.00 C ATOM 0 H ALA A 103 -27.383 -16.579 -13.117 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.871 -18.045 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.703 -17.881 -9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.391 -18.108 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.228 -16.493 -10.970 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.299 -14.977 -10.132 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.822 -13.979 -9.147 1.00 0.00 C ATOM 1562 C GLU A 104 -30.287 -13.636 -9.452 1.00 0.00 C ATOM 1563 O GLU A 104 -31.059 -13.321 -8.567 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.939 -12.743 -9.331 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.503 -13.073 -8.921 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.602 -11.871 -9.209 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.454 -11.531 -10.372 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -25.076 -11.310 -8.262 1.00 0.00 O ATOM 0 H GLU A 104 -27.512 -14.657 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.793 -14.360 -8.126 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.965 -12.416 -10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.320 -11.919 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.465 -13.324 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.149 -13.946 -9.469 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.670 -13.688 -10.697 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.081 -13.359 -11.061 1.00 0.00 C ATOM 1577 C LEU A 105 -33.048 -14.284 -10.323 1.00 0.00 C ATOM 1578 O LEU A 105 -34.057 -13.854 -9.801 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.162 -13.591 -12.569 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.482 -13.036 -13.108 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.623 -11.569 -12.708 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -33.494 -13.143 -14.632 1.00 0.00 C ATOM 0 H LEU A 105 -30.069 -13.944 -11.480 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.351 -12.339 -10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.322 -13.106 -13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.089 -14.656 -12.787 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.310 -13.609 -12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.564 -11.176 -13.093 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.612 -11.486 -11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -32.793 -10.997 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -34.434 -12.748 -15.017 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -32.664 -12.569 -15.044 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.393 -14.188 -14.924 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.750 -15.549 -10.278 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.655 -16.499 -9.574 1.00 0.00 C ATOM 1596 C ARG A 106 -33.448 -16.402 -8.057 1.00 0.00 C ATOM 1597 O ARG A 106 -34.347 -16.658 -7.281 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.251 -17.882 -10.084 1.00 0.00 C ATOM 1599 CG ARG A 106 -34.444 -18.833 -9.984 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.457 -19.770 -11.199 1.00 0.00 C ATOM 1601 NE ARG A 106 -35.872 -20.235 -11.322 1.00 0.00 N ATOM 1602 CZ ARG A 106 -36.448 -20.856 -10.329 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -35.983 -22.004 -9.918 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -37.489 -20.327 -9.746 1.00 0.00 N ATOM 0 H ARG A 106 -31.920 -15.968 -10.697 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.707 -16.286 -9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.912 -17.815 -11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.416 -18.267 -9.499 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -34.383 -19.414 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -35.373 -18.264 -9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -34.134 -19.250 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.778 -20.610 -11.055 1.00 0.00 H new ATOM 0 HE ARG A 106 -36.389 -20.066 -12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.169 -22.417 -10.373 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -36.434 -22.488 -9.142 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -37.852 -19.429 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -37.940 -20.811 -8.970 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.268 -16.030 -7.629 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.007 -15.918 -6.162 1.00 0.00 C ATOM 1620 C HIS A 107 -32.768 -14.721 -5.580 1.00 0.00 C ATOM 1621 O HIS A 107 -32.994 -14.636 -4.389 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.496 -15.706 -6.042 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.026 -16.178 -4.689 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.456 -15.592 -3.506 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.165 -17.181 -4.318 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.858 -16.245 -2.491 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.061 -17.222 -2.932 1.00 0.00 N ATOM 0 H HIS A 107 -31.477 -15.800 -8.230 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.338 -16.801 -5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.978 -16.253 -6.830 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.255 -14.651 -6.175 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.106 -14.810 -3.421 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.647 -17.839 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.005 -16.008 -1.448 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.166 -13.797 -6.413 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.914 -12.612 -5.903 1.00 0.00 C ATOM 1637 C VAL A 108 -35.414 -12.775 -6.179 1.00 0.00 C ATOM 1638 O VAL A 108 -36.248 -12.231 -5.481 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.348 -11.421 -6.675 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.186 -10.177 -6.379 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.900 -11.174 -6.236 1.00 0.00 C ATOM 0 H VAL A 108 -33.006 -13.811 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.803 -12.485 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.376 -11.633 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.783 -9.327 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.217 -10.352 -6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.156 -9.964 -5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.493 -10.325 -6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.875 -10.961 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.301 -12.061 -6.443 1.00 0.00 H new ATOM 1651 N MET A 109 -35.763 -13.520 -7.191 1.00 0.00 N ATOM 1652 CA MET A 109 -37.207 -13.720 -7.511 1.00 0.00 C ATOM 1653 C MET A 109 -37.826 -14.742 -6.552 1.00 0.00 C ATOM 1654 O MET A 109 -39.020 -14.749 -6.324 1.00 0.00 O ATOM 1655 CB MET A 109 -37.220 -14.258 -8.939 1.00 0.00 C ATOM 1656 CG MET A 109 -36.842 -13.142 -9.910 1.00 0.00 C ATOM 1657 SD MET A 109 -38.148 -11.889 -9.923 1.00 0.00 S ATOM 1658 CE MET A 109 -37.421 -10.821 -11.187 1.00 0.00 C ATOM 0 H MET A 109 -35.111 -14.000 -7.812 1.00 0.00 H new ATOM 0 HA MET A 109 -37.783 -12.800 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.519 -15.088 -9.032 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.209 -14.647 -9.183 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.894 -12.692 -9.614 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.702 -13.548 -10.912 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.192 -10.171 -11.601 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.634 -10.213 -10.741 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.998 -11.435 -11.982 1.00 0.00 H new ATOM 1668 N THR A 110 -37.026 -15.608 -5.994 1.00 0.00 N ATOM 1669 CA THR A 110 -37.573 -16.633 -5.057 1.00 0.00 C ATOM 1670 C THR A 110 -37.551 -16.108 -3.618 1.00 0.00 C ATOM 1671 O THR A 110 -38.190 -16.652 -2.738 1.00 0.00 O ATOM 1672 CB THR A 110 -36.642 -17.837 -5.206 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.513 -18.162 -6.584 1.00 0.00 O ATOM 1674 CG2 THR A 110 -37.224 -19.032 -4.454 1.00 0.00 C ATOM 0 H THR A 110 -36.018 -15.651 -6.145 1.00 0.00 H new ATOM 0 HA THR A 110 -38.609 -16.886 -5.281 1.00 0.00 H new ATOM 0 HB THR A 110 -35.663 -17.593 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.763 -17.662 -6.969 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.559 -19.889 -4.562 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.326 -18.783 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 110 -38.203 -19.279 -4.865 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.819 -15.057 -3.368 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.759 -14.505 -1.985 1.00 0.00 C ATOM 1684 C ASN A 111 -37.854 -13.454 -1.780 1.00 0.00 C ATOM 1685 O ASN A 111 -38.519 -13.431 -0.763 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.374 -13.874 -1.874 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.331 -14.980 -1.711 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.130 -15.779 -2.604 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.654 -15.060 -0.600 1.00 0.00 N ATOM 0 H ASN A 111 -36.261 -14.557 -4.060 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.919 -15.272 -1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.158 -13.282 -2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.338 -13.195 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.955 -15.793 -0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.823 -14.389 0.150 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.051 -12.588 -2.734 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.107 -11.546 -2.583 1.00 0.00 C ATOM 1698 C LEU A 112 -40.477 -12.211 -2.401 1.00 0.00 C ATOM 1699 O LEU A 112 -41.251 -11.833 -1.543 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.064 -10.746 -3.883 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.783 -9.910 -3.927 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.511 -9.464 -5.365 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.950 -8.677 -3.036 1.00 0.00 C ATOM 0 H LEU A 112 -37.529 -12.556 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.943 -10.911 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.100 -11.420 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.937 -10.097 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.946 -10.510 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.598 -8.869 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.393 -10.341 -6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.347 -8.864 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.038 -8.080 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.787 -8.079 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.143 -8.992 -2.011 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.778 -13.201 -3.197 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.094 -13.891 -3.065 1.00 0.00 C ATOM 1717 C GLY A 113 -42.693 -14.130 -4.452 1.00 0.00 C ATOM 1718 O GLY A 113 -43.838 -13.814 -4.706 1.00 0.00 O ATOM 0 H GLY A 113 -40.170 -13.562 -3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.967 -14.840 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.774 -13.287 -2.464 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.930 -14.690 -5.352 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.460 -14.952 -6.723 1.00 0.00 C ATOM 1724 C GLU A 114 -42.031 -16.345 -7.196 1.00 0.00 C ATOM 1725 O GLU A 114 -40.865 -16.687 -7.177 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.837 -13.869 -7.601 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.358 -12.499 -7.166 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.864 -12.423 -7.422 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.257 -12.554 -8.570 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.599 -12.235 -6.467 1.00 0.00 O ATOM 0 H GLU A 114 -40.963 -14.977 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.549 -14.927 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.751 -13.900 -7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.083 -14.048 -8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.149 -12.337 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.844 -11.711 -7.716 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.966 -17.153 -7.617 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.612 -18.524 -8.086 1.00 0.00 C ATOM 1739 C LYS A 115 -42.373 -18.527 -9.601 1.00 0.00 C ATOM 1740 O LYS A 115 -43.279 -18.327 -10.383 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.823 -19.385 -7.732 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.925 -19.517 -6.211 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.103 -18.682 -5.704 1.00 0.00 C ATOM 1744 CE LYS A 115 -45.510 -19.168 -4.308 1.00 0.00 C ATOM 1745 NZ LYS A 115 -45.872 -20.604 -4.487 1.00 0.00 N ATOM 0 H LYS A 115 -43.959 -16.924 -7.657 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.697 -18.894 -7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.732 -18.935 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.728 -20.370 -8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -44.061 -20.563 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.999 -19.181 -5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.827 -17.628 -5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.945 -18.767 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -44.692 -19.053 -3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -46.352 -18.594 -3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -46.700 -20.829 -3.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -46.097 -20.783 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -45.071 -21.202 -4.200 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.156 -18.761 -10.016 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.852 -18.784 -11.480 1.00 0.00 C ATOM 1761 C LEU A 116 -40.126 -20.085 -11.842 1.00 0.00 C ATOM 1762 O LEU A 116 -40.042 -20.997 -11.044 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.945 -17.578 -11.715 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.740 -16.292 -11.492 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.400 -15.715 -10.117 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.380 -15.274 -12.577 1.00 0.00 C ATOM 0 H LEU A 116 -40.358 -18.937 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.752 -18.739 -12.093 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.092 -17.613 -11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.547 -17.601 -12.729 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.807 -16.511 -11.540 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.967 -14.798 -9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.657 -16.440 -9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.333 -15.496 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -40.947 -14.357 -12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.313 -15.054 -12.530 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.623 -15.685 -13.557 1.00 0.00 H new ATOM 1778 N THR A 117 -39.601 -20.180 -13.034 1.00 0.00 N ATOM 1779 CA THR A 117 -38.883 -21.430 -13.428 1.00 0.00 C ATOM 1780 C THR A 117 -37.689 -21.104 -14.334 1.00 0.00 C ATOM 1781 O THR A 117 -37.571 -20.016 -14.860 1.00 0.00 O ATOM 1782 CB THR A 117 -39.921 -22.272 -14.178 1.00 0.00 C ATOM 1783 OG1 THR A 117 -39.310 -23.468 -14.645 1.00 0.00 O ATOM 1784 CG2 THR A 117 -40.467 -21.481 -15.365 1.00 0.00 C ATOM 0 H THR A 117 -39.637 -19.453 -13.748 1.00 0.00 H new ATOM 0 HA THR A 117 -38.481 -21.959 -12.564 1.00 0.00 H new ATOM 0 HB THR A 117 -40.741 -22.519 -13.504 1.00 0.00 H new ATOM 0 HG1 THR A 117 -39.973 -24.009 -15.123 1.00 0.00 H new ATOM 0 HG21 THR A 117 -41.205 -22.083 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 117 -40.937 -20.565 -15.007 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.650 -21.229 -16.041 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.800 -22.044 -14.509 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.600 -21.806 -15.369 1.00 0.00 C ATOM 1794 C ASP A 118 -36.011 -21.313 -16.762 1.00 0.00 C ATOM 1795 O ASP A 118 -35.276 -20.607 -17.421 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.922 -23.169 -15.472 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.059 -23.406 -14.233 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -33.161 -22.614 -13.999 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -34.310 -24.377 -13.537 1.00 0.00 O ATOM 0 H ASP A 118 -36.852 -22.973 -14.091 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.945 -21.042 -14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.673 -23.954 -15.561 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.307 -23.214 -16.371 1.00 0.00 H new ATOM 1804 N GLU A 119 -37.168 -21.691 -17.219 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.615 -21.254 -18.577 1.00 0.00 C ATOM 1806 C GLU A 119 -37.890 -19.744 -18.605 1.00 0.00 C ATOM 1807 O GLU A 119 -37.400 -19.032 -19.459 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.901 -22.032 -18.839 1.00 0.00 C ATOM 1809 CG GLU A 119 -38.556 -23.450 -19.296 1.00 0.00 C ATOM 1810 CD GLU A 119 -39.842 -24.194 -19.662 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -40.552 -23.715 -20.531 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -40.094 -25.227 -19.068 1.00 0.00 O ATOM 0 H GLU A 119 -37.827 -22.284 -16.715 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.854 -21.445 -19.333 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.508 -22.068 -17.934 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.495 -21.527 -19.601 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.887 -23.414 -20.156 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.029 -23.981 -18.503 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.679 -19.254 -17.687 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.992 -17.792 -17.674 1.00 0.00 C ATOM 1821 C GLU A 120 -37.728 -16.968 -17.412 1.00 0.00 C ATOM 1822 O GLU A 120 -37.420 -16.043 -18.134 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.991 -17.607 -16.534 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.400 -17.921 -17.035 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.405 -17.699 -15.904 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -42.308 -18.397 -14.908 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.254 -16.836 -16.053 1.00 0.00 O ATOM 0 H GLU A 120 -39.120 -19.799 -16.947 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.392 -17.457 -18.631 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.735 -18.263 -15.702 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.946 -16.584 -16.159 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.646 -17.284 -17.884 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.452 -18.952 -17.385 1.00 0.00 H new ATOM 1834 N VAL A 121 -37.003 -17.289 -16.380 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.766 -16.512 -16.066 1.00 0.00 C ATOM 1836 C VAL A 121 -34.799 -16.526 -17.257 1.00 0.00 C ATOM 1837 O VAL A 121 -34.250 -15.510 -17.631 1.00 0.00 O ATOM 1838 CB VAL A 121 -35.151 -17.224 -14.855 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.772 -16.632 -14.541 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -36.061 -17.033 -13.642 1.00 0.00 C ATOM 0 H VAL A 121 -37.210 -18.054 -15.738 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.981 -15.464 -15.858 1.00 0.00 H new ATOM 0 HB VAL A 121 -35.045 -18.285 -15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.344 -17.144 -13.680 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.116 -16.760 -15.402 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.874 -15.570 -14.318 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.627 -17.538 -12.779 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.162 -15.969 -13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -37.043 -17.456 -13.854 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.579 -17.665 -17.848 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.637 -17.734 -19.006 1.00 0.00 C ATOM 1852 C ASP A 122 -34.105 -16.808 -20.135 1.00 0.00 C ATOM 1853 O ASP A 122 -33.361 -15.977 -20.615 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.671 -19.193 -19.462 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.628 -19.406 -20.561 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.459 -19.184 -20.292 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.016 -19.789 -21.652 1.00 0.00 O ATOM 0 H ASP A 122 -35.008 -18.552 -17.583 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.631 -17.415 -18.733 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.468 -19.854 -18.619 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.664 -19.446 -19.833 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.327 -16.949 -20.565 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.835 -16.079 -21.665 1.00 0.00 C ATOM 1864 C GLU A 123 -35.833 -14.610 -21.229 1.00 0.00 C ATOM 1865 O GLU A 123 -35.800 -13.712 -22.045 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.263 -16.560 -21.919 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.828 -15.854 -23.153 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.217 -16.410 -23.467 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -40.093 -16.271 -22.629 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.382 -16.967 -24.540 1.00 0.00 O ATOM 0 H GLU A 123 -35.997 -17.628 -20.204 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.215 -16.142 -22.560 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.273 -17.640 -22.068 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.888 -16.352 -21.050 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.886 -14.780 -22.976 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.164 -16.001 -24.005 1.00 0.00 H new ATOM 1877 N MET A 124 -35.865 -14.358 -19.948 1.00 0.00 N ATOM 1878 CA MET A 124 -35.863 -12.945 -19.465 1.00 0.00 C ATOM 1879 C MET A 124 -34.485 -12.314 -19.688 1.00 0.00 C ATOM 1880 O MET A 124 -34.368 -11.234 -20.234 1.00 0.00 O ATOM 1881 CB MET A 124 -36.182 -13.040 -17.972 1.00 0.00 C ATOM 1882 CG MET A 124 -37.696 -13.165 -17.783 1.00 0.00 C ATOM 1883 SD MET A 124 -38.378 -11.561 -17.297 1.00 0.00 S ATOM 1884 CE MET A 124 -37.546 -11.437 -15.695 1.00 0.00 C ATOM 0 H MET A 124 -35.892 -15.067 -19.216 1.00 0.00 H new ATOM 0 HA MET A 124 -36.584 -12.322 -19.995 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.677 -13.902 -17.535 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.811 -12.156 -17.453 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.162 -13.505 -18.708 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.918 -13.912 -17.021 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.228 -11.004 -14.963 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.243 -12.431 -15.365 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.665 -10.802 -15.791 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.440 -12.980 -19.275 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.071 -12.417 -19.471 1.00 0.00 C ATOM 1896 C ILE A 125 -31.710 -12.426 -20.961 1.00 0.00 C ATOM 1897 O ILE A 125 -30.943 -11.608 -21.428 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.142 -13.341 -18.676 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.367 -13.115 -17.179 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.680 -13.030 -19.022 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.986 -11.677 -16.813 1.00 0.00 C ATOM 0 H ILE A 125 -33.474 -13.888 -18.811 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.992 -11.384 -19.134 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.359 -14.378 -18.930 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.411 -13.301 -16.926 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.768 -13.819 -16.601 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.024 -13.689 -18.454 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.517 -13.186 -20.088 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.459 -11.993 -18.769 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.147 -11.518 -15.747 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.936 -11.507 -17.051 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.604 -10.981 -17.381 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.255 -13.343 -21.709 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.941 -13.397 -23.166 1.00 0.00 C ATOM 1915 C ARG A 126 -32.587 -12.209 -23.885 1.00 0.00 C ATOM 1916 O ARG A 126 -31.977 -11.569 -24.719 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.544 -14.713 -23.654 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.986 -15.048 -25.040 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.039 -16.245 -24.932 1.00 0.00 C ATOM 1920 NE ARG A 126 -30.437 -16.389 -26.287 1.00 0.00 N ATOM 1921 CZ ARG A 126 -29.527 -17.301 -26.504 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -28.454 -17.343 -25.760 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -29.686 -18.167 -27.468 1.00 0.00 N ATOM 0 H ARG A 126 -32.903 -14.057 -21.377 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.870 -13.345 -23.362 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.310 -15.514 -22.953 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.630 -14.634 -23.697 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -32.801 -15.276 -25.727 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.457 -14.187 -25.449 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -30.272 -16.074 -24.176 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.577 -17.148 -24.642 1.00 0.00 H new ATOM 0 HE ARG A 126 -30.735 -15.776 -27.045 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -28.327 -16.664 -25.010 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -27.744 -18.055 -25.929 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -30.521 -18.132 -28.052 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -28.975 -18.879 -27.637 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.815 -11.903 -23.562 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.495 -10.751 -24.223 1.00 0.00 C ATOM 1939 C GLU A 127 -33.886 -9.438 -23.731 1.00 0.00 C ATOM 1940 O GLU A 127 -33.888 -8.443 -24.428 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.959 -10.856 -23.802 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.566 -12.130 -24.388 1.00 0.00 C ATOM 1943 CD GLU A 127 -37.990 -12.307 -23.861 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.145 -12.421 -22.656 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.902 -12.326 -24.670 1.00 0.00 O ATOM 0 H GLU A 127 -34.376 -12.400 -22.870 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.386 -10.770 -25.307 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.036 -10.870 -22.715 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.512 -9.983 -24.149 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.574 -12.074 -25.477 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.957 -12.993 -24.118 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.361 -9.429 -22.538 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.748 -8.182 -22.007 1.00 0.00 C ATOM 1954 C ALA A 128 -31.356 -7.989 -22.616 1.00 0.00 C ATOM 1955 O ALA A 128 -30.857 -6.885 -22.712 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.650 -8.399 -20.496 1.00 0.00 C ATOM 0 H ALA A 128 -33.330 -10.231 -21.909 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.331 -7.294 -22.250 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.206 -7.519 -20.030 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.647 -8.562 -20.086 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.027 -9.270 -20.293 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.727 -9.057 -23.031 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.367 -8.936 -23.637 1.00 0.00 C ATOM 1964 C ASP A 129 -29.469 -8.370 -25.057 1.00 0.00 C ATOM 1965 O ASP A 129 -29.531 -9.101 -26.024 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.816 -10.360 -23.671 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.301 -10.314 -23.888 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.767 -9.222 -23.974 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.701 -11.374 -23.965 1.00 0.00 O ATOM 0 H ASP A 129 -31.095 -10.007 -22.977 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.724 -8.264 -23.070 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.045 -10.873 -22.737 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.292 -10.927 -24.471 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.485 -7.071 -25.187 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.582 -6.454 -26.545 1.00 0.00 C ATOM 1976 C ILE A 130 -28.290 -6.693 -27.335 1.00 0.00 C ATOM 1977 O ILE A 130 -28.317 -7.103 -28.477 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.780 -4.965 -26.286 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.106 -4.749 -25.551 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.808 -4.217 -27.617 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.292 -3.260 -25.265 1.00 0.00 C ATOM 0 H ILE A 130 -29.435 -6.409 -24.413 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.394 -6.880 -27.133 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.959 -4.589 -25.675 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.934 -5.121 -26.155 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.113 -5.313 -24.618 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.950 -3.152 -27.433 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.865 -4.372 -28.142 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.629 -4.592 -28.228 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -32.236 -3.105 -24.742 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.470 -2.903 -24.644 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.303 -2.708 -26.205 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.159 -6.437 -26.734 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.868 -6.648 -27.451 1.00 0.00 C ATOM 1995 C ASP A 131 -25.562 -8.149 -27.566 1.00 0.00 C ATOM 1996 O ASP A 131 -24.807 -8.573 -28.417 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.817 -5.949 -26.587 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.790 -6.588 -25.199 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.546 -7.781 -25.124 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -25.015 -5.876 -24.235 1.00 0.00 O ATOM 0 H ASP A 131 -27.073 -6.091 -25.778 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.890 -6.252 -28.466 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.836 -6.028 -27.054 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.046 -4.887 -26.505 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.138 -8.953 -26.717 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.872 -10.421 -26.786 1.00 0.00 C ATOM 2007 C GLY A 132 -24.427 -10.686 -26.371 1.00 0.00 C ATOM 2008 O GLY A 132 -23.597 -11.068 -27.174 1.00 0.00 O ATOM 0 H GLY A 132 -26.780 -8.661 -25.980 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.556 -10.959 -26.130 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.046 -10.788 -27.798 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.117 -10.471 -25.122 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.720 -10.693 -24.645 1.00 0.00 C ATOM 2014 C ASP A 133 -22.673 -11.789 -23.559 1.00 0.00 C ATOM 2015 O ASP A 133 -21.626 -12.337 -23.268 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.283 -9.334 -24.076 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.277 -8.873 -23.001 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.067 -9.686 -22.562 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.221 -7.712 -22.634 1.00 0.00 O ATOM 0 H ASP A 133 -24.772 -10.150 -24.409 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.062 -11.035 -25.444 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.283 -9.413 -23.649 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.230 -8.595 -24.876 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.792 -12.120 -22.966 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.792 -13.186 -21.914 1.00 0.00 C ATOM 2026 C GLY A 134 -24.402 -12.642 -20.621 1.00 0.00 C ATOM 2027 O GLY A 134 -25.238 -13.275 -20.004 1.00 0.00 O ATOM 0 H GLY A 134 -24.702 -11.702 -23.162 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.360 -14.050 -22.259 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.773 -13.528 -21.730 1.00 0.00 H new ATOM 2031 N GLN A 135 -23.995 -11.478 -20.206 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.558 -10.892 -18.949 1.00 0.00 C ATOM 2033 C GLN A 135 -25.252 -9.569 -19.258 1.00 0.00 C ATOM 2034 O GLN A 135 -25.165 -9.054 -20.356 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.366 -10.682 -17.973 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.056 -10.372 -18.729 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.139 -8.990 -19.378 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -22.806 -8.814 -20.375 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.481 -7.995 -18.849 1.00 0.00 N ATOM 0 H GLN A 135 -23.298 -10.903 -20.679 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.301 -11.552 -18.501 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.595 -9.863 -17.290 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.232 -11.576 -17.365 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.212 -10.409 -18.040 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.879 -11.130 -19.491 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.920 -8.143 -18.010 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.528 -7.069 -19.274 1.00 0.00 H new ATOM 2048 N VAL A 136 -25.957 -9.019 -18.313 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.661 -7.736 -18.580 1.00 0.00 C ATOM 2050 C VAL A 136 -25.910 -6.564 -17.941 1.00 0.00 C ATOM 2051 O VAL A 136 -25.235 -6.714 -16.942 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.036 -7.903 -17.947 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -28.796 -6.581 -18.036 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -28.815 -8.993 -18.693 1.00 0.00 C ATOM 0 H VAL A 136 -26.076 -9.398 -17.374 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.725 -7.518 -19.646 1.00 0.00 H new ATOM 0 HB VAL A 136 -27.924 -8.191 -16.902 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.781 -6.696 -17.584 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.242 -5.806 -17.506 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -28.908 -6.295 -19.082 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.799 -9.112 -18.239 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.930 -8.707 -19.739 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.271 -9.936 -18.632 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.031 -5.396 -18.514 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.334 -4.205 -17.946 1.00 0.00 C ATOM 2066 C ASN A 137 -26.355 -3.109 -17.627 1.00 0.00 C ATOM 2067 O ASN A 137 -27.550 -3.312 -17.723 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.383 -3.733 -19.045 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.454 -4.874 -19.453 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.749 -5.424 -18.631 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.421 -5.255 -20.700 1.00 0.00 N ATOM 0 H ASN A 137 -26.583 -5.215 -19.352 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.804 -4.440 -17.023 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.953 -3.390 -19.908 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.797 -2.884 -18.692 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.803 -6.015 -20.985 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.013 -4.793 -21.390 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.895 -1.946 -17.258 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.842 -0.840 -16.944 1.00 0.00 C ATOM 2080 C TYR A 138 -27.462 -0.307 -18.239 1.00 0.00 C ATOM 2081 O TYR A 138 -28.503 0.323 -18.230 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.987 0.233 -16.271 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.849 1.066 -15.345 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.611 0.439 -14.327 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.891 2.472 -15.494 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.412 1.222 -13.460 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.693 3.254 -14.627 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.453 2.629 -13.611 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.232 3.391 -12.767 1.00 0.00 O ATOM 0 H TYR A 138 -24.907 -1.714 -17.160 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.664 -1.160 -16.304 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.178 -0.233 -15.709 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.526 0.870 -17.025 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.581 -0.635 -14.213 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.311 2.950 -16.270 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.992 0.745 -12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.724 4.327 -14.742 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.145 4.337 -13.007 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.833 -0.560 -19.360 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.391 -0.072 -20.656 1.00 0.00 C ATOM 2101 C GLU A 139 -28.615 -0.907 -21.042 1.00 0.00 C ATOM 2102 O GLU A 139 -29.694 -0.388 -21.239 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.264 -0.259 -21.674 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.387 0.994 -21.701 1.00 0.00 C ATOM 2105 CD GLU A 139 -23.987 0.653 -21.187 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -23.881 0.241 -20.044 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -23.044 0.810 -21.946 1.00 0.00 O ATOM 0 H GLU A 139 -25.960 -1.082 -19.432 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.716 0.967 -20.604 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.664 -1.130 -21.412 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.681 -0.445 -22.664 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.327 1.386 -22.716 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.832 1.775 -21.084 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.459 -2.199 -21.142 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.619 -3.060 -21.505 1.00 0.00 C ATOM 2116 C GLU A 140 -30.676 -2.994 -20.400 1.00 0.00 C ATOM 2117 O GLU A 140 -31.849 -3.207 -20.633 1.00 0.00 O ATOM 2118 CB GLU A 140 -29.046 -4.472 -21.615 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.960 -4.499 -22.693 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.252 -5.855 -22.675 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.673 -6.185 -21.654 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.302 -6.541 -23.683 1.00 0.00 O ATOM 0 H GLU A 140 -27.581 -2.694 -20.988 1.00 0.00 H new ATOM 0 HA GLU A 140 -30.099 -2.746 -22.432 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.630 -4.783 -20.657 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.838 -5.179 -21.863 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.402 -4.321 -23.673 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.240 -3.699 -22.518 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.265 -2.694 -19.198 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.243 -2.608 -18.076 1.00 0.00 C ATOM 2131 C PHE A 141 -32.051 -1.309 -18.184 1.00 0.00 C ATOM 2132 O PHE A 141 -33.189 -1.236 -17.764 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.385 -2.608 -16.812 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.228 -3.030 -15.636 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.485 -4.401 -15.410 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.762 -2.055 -14.762 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.277 -4.800 -14.309 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.555 -2.453 -13.660 1.00 0.00 C ATOM 2139 CZ PHE A 141 -32.811 -3.827 -13.434 1.00 0.00 C ATOM 0 H PHE A 141 -29.295 -2.505 -18.944 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.961 -3.428 -18.081 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.541 -3.288 -16.932 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -29.972 -1.614 -16.640 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.076 -5.144 -16.079 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.565 -1.007 -14.936 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -32.474 -5.848 -14.137 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.965 -1.710 -12.992 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.415 -4.132 -12.592 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.470 -0.284 -18.747 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.205 1.009 -18.887 1.00 0.00 C ATOM 2151 C VAL A 142 -33.066 0.996 -20.156 1.00 0.00 C ATOM 2152 O VAL A 142 -34.081 1.659 -20.235 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.112 2.074 -18.990 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -31.746 3.431 -19.304 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.360 2.161 -17.656 1.00 0.00 C ATOM 0 H VAL A 142 -30.519 -0.285 -19.116 1.00 0.00 H new ATOM 0 HA VAL A 142 -32.879 1.195 -18.050 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.418 1.805 -19.786 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -30.966 4.189 -19.377 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.284 3.371 -20.250 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.441 3.701 -18.509 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.580 2.919 -17.727 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.057 2.430 -16.862 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -29.908 1.195 -17.430 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.665 0.247 -21.147 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.451 0.191 -22.412 1.00 0.00 C ATOM 2167 C GLN A 143 -34.639 -0.766 -22.268 1.00 0.00 C ATOM 2168 O GLN A 143 -35.689 -0.555 -22.842 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.471 -0.339 -23.451 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.493 0.566 -24.678 1.00 0.00 C ATOM 2171 CD GLN A 143 -33.841 0.429 -25.388 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -34.224 -0.653 -25.786 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -34.582 1.488 -25.565 1.00 0.00 N ATOM 0 H GLN A 143 -31.824 -0.330 -21.135 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.862 1.163 -22.683 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.465 -0.377 -23.032 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.738 -1.358 -23.732 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.329 1.602 -24.382 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.683 0.297 -25.356 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.261 2.397 -25.231 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.482 1.407 -26.037 1.00 0.00 H new ATOM 2182 N MET A 144 -34.481 -1.821 -21.519 1.00 0.00 N ATOM 2183 CA MET A 144 -35.603 -2.790 -21.356 1.00 0.00 C ATOM 2184 C MET A 144 -36.580 -2.303 -20.279 1.00 0.00 C ATOM 2185 O MET A 144 -37.745 -2.645 -20.286 1.00 0.00 O ATOM 2186 CB MET A 144 -34.937 -4.103 -20.935 1.00 0.00 C ATOM 2187 CG MET A 144 -34.382 -3.977 -19.510 1.00 0.00 C ATOM 2188 SD MET A 144 -35.658 -4.469 -18.321 1.00 0.00 S ATOM 2189 CE MET A 144 -34.568 -4.701 -16.895 1.00 0.00 C ATOM 0 H MET A 144 -33.627 -2.055 -21.013 1.00 0.00 H new ATOM 0 HA MET A 144 -36.183 -2.906 -22.271 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.659 -4.918 -20.982 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.132 -4.350 -21.627 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.500 -4.607 -19.395 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.068 -2.951 -19.320 1.00 0.00 H new ATOM 0 HE1 MET A 144 -35.162 -4.977 -16.024 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.850 -5.492 -17.111 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.034 -3.773 -16.690 1.00 0.00 H new ATOM 2199 N MET A 145 -36.113 -1.508 -19.356 1.00 0.00 N ATOM 2200 CA MET A 145 -37.017 -1.003 -18.281 1.00 0.00 C ATOM 2201 C MET A 145 -37.670 0.313 -18.717 1.00 0.00 C ATOM 2202 O MET A 145 -38.878 0.430 -18.763 1.00 0.00 O ATOM 2203 CB MET A 145 -36.106 -0.782 -17.076 1.00 0.00 C ATOM 2204 CG MET A 145 -36.946 -0.720 -15.802 1.00 0.00 C ATOM 2205 SD MET A 145 -35.875 -0.967 -14.364 1.00 0.00 S ATOM 2206 CE MET A 145 -35.265 -2.611 -14.817 1.00 0.00 C ATOM 0 H MET A 145 -35.147 -1.186 -19.299 1.00 0.00 H new ATOM 0 HA MET A 145 -37.827 -1.697 -18.056 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.378 -1.590 -17.005 1.00 0.00 H new ATOM 0 HB3 MET A 145 -35.543 0.144 -17.198 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.451 0.244 -15.732 1.00 0.00 H new ATOM 0 HG3 MET A 145 -37.722 -1.485 -15.827 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.142 -3.214 -13.917 1.00 0.00 H new ATOM 0 HE2 MET A 145 -35.981 -3.094 -15.482 1.00 0.00 H new ATOM 0 HE3 MET A 145 -34.305 -2.516 -15.324 1.00 0.00 H new ATOM 2216 N THR A 146 -36.875 1.302 -19.043 1.00 0.00 N ATOM 2217 CA THR A 146 -37.437 2.621 -19.484 1.00 0.00 C ATOM 2218 C THR A 146 -38.618 3.037 -18.598 1.00 0.00 C ATOM 2219 O THR A 146 -39.748 2.657 -18.830 1.00 0.00 O ATOM 2220 CB THR A 146 -37.898 2.404 -20.930 1.00 0.00 C ATOM 2221 OG1 THR A 146 -38.551 1.145 -21.041 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.687 2.441 -21.862 1.00 0.00 C ATOM 0 H THR A 146 -35.856 1.254 -19.023 1.00 0.00 H new ATOM 0 HA THR A 146 -36.697 3.418 -19.408 1.00 0.00 H new ATOM 0 HB THR A 146 -38.594 3.194 -21.211 1.00 0.00 H new ATOM 0 HG1 THR A 146 -39.202 1.049 -20.315 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.014 2.287 -22.890 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.194 3.410 -21.780 1.00 0.00 H new ATOM 0 HG23 THR A 146 -35.988 1.653 -21.582 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.360 3.823 -17.589 1.00 0.00 N ATOM 2231 CA ALA A 147 -39.456 4.274 -16.691 1.00 0.00 C ATOM 2232 C ALA A 147 -39.731 5.767 -16.905 1.00 0.00 C ATOM 2233 O ALA A 147 -39.865 6.524 -15.964 1.00 0.00 O ATOM 2234 CB ALA A 147 -38.937 4.021 -15.278 1.00 0.00 C ATOM 0 H ALA A 147 -37.433 4.173 -17.348 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.392 3.748 -16.881 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.691 4.329 -14.553 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.725 2.959 -15.153 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -38.024 4.594 -15.118 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.813 6.196 -18.136 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.076 7.641 -18.408 1.00 0.00 C ATOM 2242 C LYS A 148 -41.141 7.790 -19.501 1.00 0.00 C ATOM 2243 O LYS A 148 -42.268 8.110 -19.161 1.00 0.00 O ATOM 2244 CB LYS A 148 -38.737 8.204 -18.885 1.00 0.00 C ATOM 2245 CG LYS A 148 -38.232 9.245 -17.882 1.00 0.00 C ATOM 2246 CD LYS A 148 -36.849 9.744 -18.311 1.00 0.00 C ATOM 2247 CE LYS A 148 -35.772 9.058 -17.465 1.00 0.00 C ATOM 2248 NZ LYS A 148 -34.494 9.708 -17.872 1.00 0.00 N ATOM 2249 OXT LYS A 148 -40.808 7.583 -20.656 1.00 0.00 O ATOM 0 H LYS A 148 -39.710 5.610 -18.965 1.00 0.00 H new ATOM 0 HA LYS A 148 -40.449 8.165 -17.528 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -38.009 7.400 -18.988 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -38.852 8.658 -19.869 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -38.930 10.080 -17.827 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -38.179 8.808 -16.885 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -36.686 9.532 -19.368 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -36.787 10.825 -18.190 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -35.962 9.191 -16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -35.747 7.985 -17.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -33.706 9.292 -17.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -34.337 9.559 -18.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -34.545 10.728 -17.676 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -30.934 40.067 1.671 1.00 0.00 CA HETATM 2265 CA CA A 150 -26.261 28.560 2.533 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.339 -9.074 -9.784 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.230 -7.774 -22.636 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -41.569 29.461 5.680 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -41.972 29.282 7.042 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -41.555 28.339 4.789 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -42.735 30.564 5.003 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -37.448 31.749 5.437 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -38.597 32.160 4.643 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -39.867 31.440 4.737 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -40.009 30.292 5.625 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -38.872 29.853 6.426 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -37.559 30.605 6.331 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -34.884 30.965 7.095 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -36.422 30.172 7.132 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -36.551 29.022 8.013 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -37.818 28.291 8.103 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -38.976 28.700 7.315 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -42.855 31.891 5.602 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -43.958 31.965 6.659 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -44.328 34.387 6.170 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -43.993 33.370 7.263 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -44.367 35.793 6.773 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -44.735 36.804 5.686 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -46.054 36.549 5.117 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -46.418 37.154 4.381 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -46.613 35.766 5.455 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -44.711 37.810 6.105 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -43.987 36.771 4.894 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -45.095 35.833 7.583 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -43.397 36.043 7.204 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -43.583 34.341 5.376 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -45.291 34.147 5.718 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -44.737 33.417 8.059 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -43.029 33.608 7.713 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -44.922 31.726 6.211 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -43.778 31.226 7.440 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -41.903 32.167 6.056 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -43.059 32.621 4.819 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -43.317 30.291 4.211 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -39.913 28.148 7.390 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -37.896 27.430 8.767 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -35.698 28.701 8.611 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -36.508 32.296 5.363 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -38.510 33.014 3.971 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -40.717 31.765 4.137 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.152 -7.246 -13.364 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.457 -7.652 -12.025 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.999 -7.670 -14.438 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.292 -5.511 -13.334 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.561 -8.144 -14.009 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.157 -8.007 -12.689 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.588 -7.752 -12.540 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.456 -7.635 -13.701 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -35.889 -7.768 -15.045 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.399 -8.032 -15.193 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.137 -8.473 -16.799 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -33.819 -8.165 -16.525 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -34.666 -8.045 -17.699 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.100 -7.788 -17.561 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.714 -7.650 -16.247 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.441 -4.751 -12.414 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -37.655 -3.246 -12.573 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.323 -1.397 -12.399 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.104 -2.900 -12.228 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.767 -1.047 -12.031 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.982 0.459 -12.195 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -40.764 0.906 -13.566 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -40.877 1.891 -13.805 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -40.499 0.233 -14.286 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.997 0.714 -11.890 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.305 0.994 -11.529 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -41.460 -1.596 -12.669 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.975 -1.345 -11.003 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -38.630 -0.843 -11.765 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.117 -1.103 -13.428 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.785 -3.454 -12.874 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.326 -3.196 -11.203 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -36.974 -2.700 -11.921 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -37.430 -2.942 -13.595 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.659 -5.045 -11.387 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.395 -4.993 -12.600 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.954 -5.032 -13.945 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.784 -7.460 -16.160 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -36.718 -7.698 -18.454 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.229 -8.147 -18.692 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.492 -8.330 -14.110 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.530 -8.095 -11.802 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.012 -7.648 -11.541 1.00 0.00 H new