USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 THR OG1 : rot 180:sc= 1.04 USER MOD Set 1.2: A 106 SER OG : rot -101:sc= 1.26 USER MOD Set 2.1: A 77 GLN : amide:sc= 0.803 K(o=1.7,f=-6.5!) USER MOD Set 2.2: A 85 ASN : amide:sc= 0.914 K(o=1.7,f=-7.2) USER MOD Set 3.1: A 76 SER OG : rot -28:sc= 1.23 USER MOD Set 3.2: A 125 THR OG1 : rot 172:sc= 1.61 USER MOD Set 4.1: A 44 GLN : amide:sc= 0.0698 K(o=2,f=0.35) USER MOD Set 4.2: A 46 THR OG1 : rot 77:sc= 1.95 USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.0186) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.711 USER MOD Single : A 6 ASN : amide:sc= 0.705 K(o=0.7,f=-2.6!) USER MOD Single : A 8 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 9 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.1) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 29 TYR OH : rot 30:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 178:sc= 2.4 (180deg=2.32) USER MOD Single : A 37 GLN : amide:sc= 1.06 K(o=1.1,f=-0.011) USER MOD Single : A 42 TYR OH : rot 180:sc= 0.508 USER MOD Single : A 50 ASN : amide:sc= 0.7 K(o=0.7,f=0) USER MOD Single : A 51 THR OG1 : rot 157:sc= 1.46 USER MOD Single : A 56 LYS NZ :NH3+ 143:sc= 1.24 (180deg=0.897) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.0301 USER MOD Single : A 60 ASN : amide:sc= 0.405 K(o=0.41,f=-4.1!) USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= 1.61 (180deg=1.43) USER MOD Single : A 82 TYR OH : rot 166:sc= 0.204 USER MOD Single : A 83 ASN : amide:sc= 1.16 K(o=1.2,f=-0.015) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 92 ASN : amide:sc= 0.392 X(o=0.39,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0985 USER MOD Single : A 115 GLN : amide:sc= 1.15 K(o=1.2,f=-7.2!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0378 USER MOD Single : A 141 MET CE :methyl 160:sc= -0.0068 (180deg=-0.259) USER MOD Single : A 146 ASN : amide:sc= 0.0217 K(o=0.022,f=-1.5) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= 0.594 K(o=0.59,f=-0.17) USER MOD Single : A 153 SER OG : rot 80:sc= 1.06 USER MOD Single : A 156 MET CE :methyl -151:sc= -0.0557 (180deg=-0.542) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.526 -12.880 26.651 1.00 0.00 N ATOM 2 CA MET A 1 8.046 -14.026 27.436 1.00 0.00 C ATOM 3 C MET A 1 8.777 -14.994 26.506 1.00 0.00 C ATOM 4 O MET A 1 8.135 -15.699 25.722 1.00 0.00 O ATOM 5 CB MET A 1 6.912 -14.738 28.210 1.00 0.00 C ATOM 6 CG MET A 1 7.432 -15.873 29.111 1.00 0.00 C ATOM 7 SD MET A 1 6.152 -16.858 29.946 1.00 0.00 S ATOM 8 CE MET A 1 5.446 -15.632 31.083 1.00 0.00 C ATOM 0 H1 MET A 1 7.029 -12.222 27.285 1.00 0.00 H new ATOM 0 H2 MET A 1 8.318 -12.386 26.191 1.00 0.00 H new ATOM 0 H3 MET A 1 6.866 -13.227 25.926 1.00 0.00 H new ATOM 0 HA MET A 1 8.751 -13.652 28.178 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.381 -14.008 28.821 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.192 -15.144 27.500 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.044 -16.542 28.506 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.086 -15.441 29.869 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.683 -16.106 31.701 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.234 -15.232 31.722 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.997 -14.821 30.510 1.00 0.00 H new ATOM 20 N THR A 2 10.108 -15.063 26.583 1.00 0.00 N ATOM 21 CA THR A 2 10.890 -16.092 25.905 1.00 0.00 C ATOM 22 C THR A 2 10.439 -17.465 26.425 1.00 0.00 C ATOM 23 O THR A 2 10.507 -17.740 27.626 1.00 0.00 O ATOM 24 CB THR A 2 12.394 -15.819 26.121 1.00 0.00 C ATOM 25 OG1 THR A 2 12.658 -15.316 27.424 1.00 0.00 O ATOM 26 CG2 THR A 2 12.893 -14.766 25.125 1.00 0.00 C ATOM 0 H THR A 2 10.672 -14.404 27.119 1.00 0.00 H new ATOM 0 HA THR A 2 10.725 -16.078 24.828 1.00 0.00 H new ATOM 0 HB THR A 2 12.905 -16.772 25.981 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.620 -15.157 27.525 1.00 0.00 H new ATOM 0 HG21 THR A 2 13.955 -14.584 25.290 1.00 0.00 H new ATOM 0 HG22 THR A 2 12.740 -15.126 24.108 1.00 0.00 H new ATOM 0 HG23 THR A 2 12.339 -13.838 25.269 1.00 0.00 H new ATOM 34 N GLY A 3 9.906 -18.287 25.524 1.00 0.00 N ATOM 35 CA GLY A 3 9.226 -19.541 25.814 1.00 0.00 C ATOM 36 C GLY A 3 7.917 -19.548 25.032 1.00 0.00 C ATOM 37 O GLY A 3 7.638 -20.493 24.291 1.00 0.00 O ATOM 0 H GLY A 3 9.940 -18.084 24.525 1.00 0.00 H new ATOM 0 HA2 GLY A 3 9.848 -20.389 25.527 1.00 0.00 H new ATOM 0 HA3 GLY A 3 9.034 -19.634 26.883 1.00 0.00 H new ATOM 41 N MET A 4 7.144 -18.460 25.150 1.00 0.00 N ATOM 42 CA MET A 4 5.982 -18.210 24.302 1.00 0.00 C ATOM 43 C MET A 4 6.482 -17.618 22.978 1.00 0.00 C ATOM 44 O MET A 4 6.051 -18.053 21.911 1.00 0.00 O ATOM 45 CB MET A 4 5.009 -17.237 24.988 1.00 0.00 C ATOM 46 CG MET A 4 4.396 -17.825 26.265 1.00 0.00 C ATOM 47 SD MET A 4 3.212 -16.720 27.084 1.00 0.00 S ATOM 48 CE MET A 4 2.678 -17.798 28.441 1.00 0.00 C ATOM 0 H MET A 4 7.312 -17.729 25.841 1.00 0.00 H new ATOM 0 HA MET A 4 5.445 -19.141 24.122 1.00 0.00 H new ATOM 0 HB2 MET A 4 5.535 -16.314 25.232 1.00 0.00 H new ATOM 0 HB3 MET A 4 4.211 -16.975 24.293 1.00 0.00 H new ATOM 0 HG2 MET A 4 3.895 -18.761 26.019 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.197 -18.066 26.964 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.942 -17.276 29.053 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.232 -18.704 28.032 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.538 -18.063 29.055 1.00 0.00 H new ATOM 58 N THR A 5 7.427 -16.671 23.065 1.00 0.00 N ATOM 59 CA THR A 5 8.155 -16.062 21.950 1.00 0.00 C ATOM 60 C THR A 5 7.209 -15.649 20.805 1.00 0.00 C ATOM 61 O THR A 5 7.470 -15.907 19.630 1.00 0.00 O ATOM 62 CB THR A 5 9.338 -16.971 21.543 1.00 0.00 C ATOM 63 OG1 THR A 5 9.907 -17.605 22.683 1.00 0.00 O ATOM 64 CG2 THR A 5 10.466 -16.171 20.881 1.00 0.00 C ATOM 0 H THR A 5 7.717 -16.291 23.966 1.00 0.00 H new ATOM 0 HA THR A 5 8.599 -15.117 22.264 1.00 0.00 H new ATOM 0 HB THR A 5 8.930 -17.703 20.846 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.652 -18.176 22.402 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.279 -16.845 20.609 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.087 -15.680 19.985 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.836 -15.419 21.578 1.00 0.00 H new ATOM 72 N ASN A 6 6.090 -15.008 21.160 1.00 0.00 N ATOM 73 CA ASN A 6 4.976 -14.637 20.273 1.00 0.00 C ATOM 74 C ASN A 6 5.370 -13.700 19.111 1.00 0.00 C ATOM 75 O ASN A 6 4.622 -13.553 18.141 1.00 0.00 O ATOM 76 CB ASN A 6 3.880 -14.019 21.157 1.00 0.00 C ATOM 77 CG ASN A 6 2.732 -13.411 20.363 1.00 0.00 C ATOM 78 OD1 ASN A 6 2.616 -12.195 20.290 1.00 0.00 O ATOM 79 ND2 ASN A 6 1.855 -14.215 19.784 1.00 0.00 N ATOM 0 H ASN A 6 5.926 -14.718 22.124 1.00 0.00 H new ATOM 0 HA ASN A 6 4.620 -15.535 19.768 1.00 0.00 H new ATOM 0 HB2 ASN A 6 3.485 -14.787 21.822 1.00 0.00 H new ATOM 0 HB3 ASN A 6 4.324 -13.248 21.787 1.00 0.00 H new ATOM 0 HD21 ASN A 6 1.068 -13.823 19.267 1.00 0.00 H new ATOM 0 HD22 ASN A 6 1.966 -15.226 19.854 1.00 0.00 H new ATOM 86 N VAL A 7 6.552 -13.082 19.178 1.00 0.00 N ATOM 87 CA VAL A 7 7.144 -12.343 18.064 1.00 0.00 C ATOM 88 C VAL A 7 7.473 -13.262 16.871 1.00 0.00 C ATOM 89 O VAL A 7 7.544 -12.782 15.737 1.00 0.00 O ATOM 90 CB VAL A 7 8.384 -11.562 18.551 1.00 0.00 C ATOM 91 CG1 VAL A 7 7.976 -10.450 19.529 1.00 0.00 C ATOM 92 CG2 VAL A 7 9.450 -12.450 19.220 1.00 0.00 C ATOM 0 H VAL A 7 7.130 -13.082 20.018 1.00 0.00 H new ATOM 0 HA VAL A 7 6.408 -11.626 17.699 1.00 0.00 H new ATOM 0 HB VAL A 7 8.831 -11.136 17.653 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.865 -9.912 19.860 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.298 -9.758 19.030 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.476 -10.890 20.392 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.291 -11.833 19.536 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.017 -12.946 20.089 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.797 -13.200 18.509 1.00 0.00 H new ATOM 102 N THR A 8 7.660 -14.567 17.098 1.00 0.00 N ATOM 103 CA THR A 8 7.840 -15.560 16.041 1.00 0.00 C ATOM 104 C THR A 8 6.550 -15.612 15.215 1.00 0.00 C ATOM 105 O THR A 8 5.452 -15.568 15.778 1.00 0.00 O ATOM 106 CB THR A 8 8.160 -16.939 16.655 1.00 0.00 C ATOM 107 OG1 THR A 8 9.125 -16.827 17.683 1.00 0.00 O ATOM 108 CG2 THR A 8 8.699 -17.927 15.616 1.00 0.00 C ATOM 0 H THR A 8 7.690 -14.966 18.036 1.00 0.00 H new ATOM 0 HA THR A 8 8.676 -15.286 15.398 1.00 0.00 H new ATOM 0 HB THR A 8 7.217 -17.313 17.054 1.00 0.00 H new ATOM 0 HG1 THR A 8 8.680 -16.602 18.526 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.909 -18.882 16.097 1.00 0.00 H new ATOM 0 HG22 THR A 8 7.956 -18.071 14.831 1.00 0.00 H new ATOM 0 HG23 THR A 8 9.616 -17.531 15.179 1.00 0.00 H new ATOM 116 N LYS A 9 6.661 -15.706 13.886 1.00 0.00 N ATOM 117 CA LYS A 9 5.477 -15.766 13.039 1.00 0.00 C ATOM 118 C LYS A 9 4.731 -17.072 13.323 1.00 0.00 C ATOM 119 O LYS A 9 5.341 -18.142 13.252 1.00 0.00 O ATOM 120 CB LYS A 9 5.848 -15.609 11.554 1.00 0.00 C ATOM 121 CG LYS A 9 4.673 -14.926 10.852 1.00 0.00 C ATOM 122 CD LYS A 9 4.804 -14.867 9.330 1.00 0.00 C ATOM 123 CE LYS A 9 3.578 -14.202 8.680 1.00 0.00 C ATOM 124 NZ LYS A 9 3.350 -12.801 9.121 1.00 0.00 N ATOM 0 H LYS A 9 7.548 -15.741 13.384 1.00 0.00 H new ATOM 0 HA LYS A 9 4.813 -14.933 13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.755 -15.015 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.049 -16.582 11.105 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.754 -15.455 11.107 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.574 -13.911 11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.703 -14.312 9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.923 -15.876 8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.700 -14.217 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.692 -14.794 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.807 -12.292 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.818 -12.801 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.265 -12.328 9.263 1.00 0.00 H new ATOM 138 N LEU A 10 3.442 -17.004 13.669 1.00 0.00 N ATOM 139 CA LEU A 10 2.695 -18.192 14.106 1.00 0.00 C ATOM 140 C LEU A 10 2.384 -19.114 12.927 1.00 0.00 C ATOM 141 O LEU A 10 2.374 -20.337 13.073 1.00 0.00 O ATOM 142 CB LEU A 10 1.343 -17.831 14.765 1.00 0.00 C ATOM 143 CG LEU A 10 1.350 -17.011 16.069 1.00 0.00 C ATOM 144 CD1 LEU A 10 2.389 -17.511 17.077 1.00 0.00 C ATOM 145 CD2 LEU A 10 1.557 -15.520 15.801 1.00 0.00 C ATOM 0 H LEU A 10 2.894 -16.144 13.656 1.00 0.00 H new ATOM 0 HA LEU A 10 3.339 -18.688 14.833 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.755 -17.280 14.031 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.813 -18.763 14.964 1.00 0.00 H new ATOM 0 HG LEU A 10 0.364 -17.153 16.512 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.349 -16.896 17.976 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.175 -18.548 17.336 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.384 -17.445 16.637 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.556 -14.977 16.746 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.512 -15.370 15.298 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.751 -15.149 15.168 1.00 0.00 H new ATOM 157 N ALA A 11 2.074 -18.511 11.780 1.00 0.00 N ATOM 158 CA ALA A 11 1.541 -19.103 10.561 1.00 0.00 C ATOM 159 C ALA A 11 1.629 -17.965 9.537 1.00 0.00 C ATOM 160 O ALA A 11 2.535 -17.136 9.650 1.00 0.00 O ATOM 161 CB ALA A 11 0.097 -19.582 10.802 1.00 0.00 C ATOM 0 H ALA A 11 2.203 -17.505 11.675 1.00 0.00 H new ATOM 0 HA ALA A 11 2.082 -19.985 10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.297 -20.024 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.089 -20.327 11.598 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.524 -18.734 11.092 1.00 0.00 H new ATOM 167 N SER A 12 0.685 -17.842 8.598 1.00 0.00 N ATOM 168 CA SER A 12 0.612 -16.653 7.747 1.00 0.00 C ATOM 169 C SER A 12 -0.166 -15.485 8.359 1.00 0.00 C ATOM 170 O SER A 12 -0.106 -14.367 7.847 1.00 0.00 O ATOM 171 CB SER A 12 0.112 -17.019 6.343 1.00 0.00 C ATOM 172 OG SER A 12 0.825 -18.135 5.823 1.00 0.00 O ATOM 0 H SER A 12 -0.031 -18.544 8.410 1.00 0.00 H new ATOM 0 HA SER A 12 1.632 -16.279 7.661 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.953 -17.249 6.381 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.230 -16.165 5.677 1.00 0.00 H new ATOM 0 HG SER A 12 0.488 -18.351 4.928 1.00 0.00 H new ATOM 178 N GLU A 13 -0.769 -15.749 9.517 1.00 0.00 N ATOM 179 CA GLU A 13 -1.408 -14.801 10.440 1.00 0.00 C ATOM 180 C GLU A 13 -2.583 -14.015 9.793 1.00 0.00 C ATOM 181 O GLU A 13 -2.862 -14.202 8.605 1.00 0.00 O ATOM 182 CB GLU A 13 -0.305 -13.908 11.049 1.00 0.00 C ATOM 183 CG GLU A 13 0.824 -14.708 11.717 1.00 0.00 C ATOM 184 CD GLU A 13 1.943 -13.822 12.262 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.247 -12.757 11.677 1.00 0.00 O ATOM 186 OE2 GLU A 13 2.584 -14.223 13.254 1.00 0.00 O ATOM 0 H GLU A 13 -0.830 -16.706 9.865 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.897 -15.346 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.119 -13.280 10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.753 -13.240 11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.408 -15.301 12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.242 -15.408 10.994 1.00 0.00 H new ATOM 193 N PRO A 14 -3.349 -13.196 10.550 1.00 0.00 N ATOM 194 CA PRO A 14 -4.464 -12.427 10.004 1.00 0.00 C ATOM 195 C PRO A 14 -4.071 -11.522 8.831 1.00 0.00 C ATOM 196 O PRO A 14 -3.201 -10.654 8.960 1.00 0.00 O ATOM 197 CB PRO A 14 -5.011 -11.590 11.162 1.00 0.00 C ATOM 198 CG PRO A 14 -4.671 -12.432 12.383 1.00 0.00 C ATOM 199 CD PRO A 14 -3.331 -13.055 12.003 1.00 0.00 C ATOM 0 HA PRO A 14 -5.206 -13.112 9.594 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.542 -10.607 11.206 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.085 -11.427 11.070 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.593 -11.824 13.284 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.430 -13.191 12.575 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.502 -12.423 12.323 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.200 -14.023 12.487 1.00 0.00 H new ATOM 207 N SER A 15 -4.761 -11.687 7.703 1.00 0.00 N ATOM 208 CA SER A 15 -4.683 -10.780 6.576 1.00 0.00 C ATOM 209 C SER A 15 -5.283 -9.433 6.972 1.00 0.00 C ATOM 210 O SER A 15 -6.007 -9.326 7.969 1.00 0.00 O ATOM 211 CB SER A 15 -5.438 -11.393 5.385 1.00 0.00 C ATOM 212 OG SER A 15 -5.025 -12.733 5.153 1.00 0.00 O ATOM 0 H SER A 15 -5.398 -12.469 7.552 1.00 0.00 H new ATOM 0 HA SER A 15 -3.644 -10.622 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.510 -11.368 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.261 -10.795 4.491 1.00 0.00 H new ATOM 0 HG SER A 15 -5.521 -13.101 4.392 1.00 0.00 H new ATOM 218 N GLY A 16 -5.002 -8.418 6.159 1.00 0.00 N ATOM 219 CA GLY A 16 -5.647 -7.119 6.248 1.00 0.00 C ATOM 220 C GLY A 16 -7.136 -7.321 6.014 1.00 0.00 C ATOM 221 O GLY A 16 -7.553 -7.693 4.915 1.00 0.00 O ATOM 0 H GLY A 16 -4.311 -8.479 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.472 -6.672 7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.233 -6.436 5.506 1.00 0.00 H new ATOM 225 N GLN A 17 -7.918 -7.125 7.069 1.00 0.00 N ATOM 226 CA GLN A 17 -9.323 -7.450 7.171 1.00 0.00 C ATOM 227 C GLN A 17 -10.084 -6.315 7.851 1.00 0.00 C ATOM 228 O GLN A 17 -9.496 -5.474 8.535 1.00 0.00 O ATOM 229 CB GLN A 17 -9.459 -8.739 7.996 1.00 0.00 C ATOM 230 CG GLN A 17 -9.177 -10.016 7.196 1.00 0.00 C ATOM 231 CD GLN A 17 -9.040 -11.213 8.133 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.925 -12.058 8.240 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.928 -11.304 8.845 1.00 0.00 N ATOM 0 H GLN A 17 -7.558 -6.708 7.927 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.743 -7.591 6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.773 -8.692 8.842 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.468 -8.793 8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.984 -10.193 6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.263 -9.894 6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.200 -10.596 8.747 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.799 -12.082 9.492 1.00 0.00 H new ATOM 242 N GLU A 18 -11.407 -6.343 7.708 1.00 0.00 N ATOM 243 CA GLU A 18 -12.346 -5.498 8.428 1.00 0.00 C ATOM 244 C GLU A 18 -13.113 -6.419 9.386 1.00 0.00 C ATOM 245 O GLU A 18 -13.291 -7.610 9.112 1.00 0.00 O ATOM 246 CB GLU A 18 -13.221 -4.754 7.409 1.00 0.00 C ATOM 247 CG GLU A 18 -14.297 -3.871 8.052 1.00 0.00 C ATOM 248 CD GLU A 18 -15.028 -3.016 6.999 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.903 -3.543 6.276 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.741 -1.802 6.885 1.00 0.00 O ATOM 0 H GLU A 18 -11.869 -6.982 7.061 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.872 -4.719 9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.583 -4.134 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.703 -5.482 6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.018 -4.498 8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.838 -3.220 8.796 1.00 0.00 H new ATOM 257 N PHE A 19 -13.546 -5.887 10.526 1.00 0.00 N ATOM 258 CA PHE A 19 -14.086 -6.656 11.625 1.00 0.00 C ATOM 259 C PHE A 19 -15.242 -5.895 12.251 1.00 0.00 C ATOM 260 O PHE A 19 -15.129 -4.693 12.491 1.00 0.00 O ATOM 261 CB PHE A 19 -13.007 -6.853 12.710 1.00 0.00 C ATOM 262 CG PHE A 19 -11.780 -7.659 12.320 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.740 -7.055 11.588 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.642 -8.995 12.743 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.589 -7.792 11.262 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.490 -9.731 12.418 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.461 -9.130 11.672 1.00 0.00 C ATOM 0 H PHE A 19 -13.527 -4.883 10.708 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.419 -7.622 11.246 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.675 -5.869 13.041 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.473 -7.338 13.568 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.827 -6.024 11.277 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.428 -9.458 13.322 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.798 -7.327 10.693 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.395 -10.757 12.741 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.576 -9.694 11.415 1.00 0.00 H new ATOM 277 N LEU A 20 -16.343 -6.592 12.519 1.00 0.00 N ATOM 278 CA LEU A 20 -17.426 -6.068 13.345 1.00 0.00 C ATOM 279 C LEU A 20 -16.868 -6.154 14.761 1.00 0.00 C ATOM 280 O LEU A 20 -16.252 -7.173 15.082 1.00 0.00 O ATOM 281 CB LEU A 20 -18.652 -6.996 13.239 1.00 0.00 C ATOM 282 CG LEU A 20 -19.788 -6.689 14.237 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.403 -5.307 13.989 1.00 0.00 C ATOM 284 CD2 LEU A 20 -20.883 -7.754 14.124 1.00 0.00 C ATOM 0 H LEU A 20 -16.509 -7.536 12.170 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.735 -5.064 13.055 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.051 -6.933 12.227 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.325 -8.025 13.389 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.357 -6.697 15.238 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.199 -5.128 14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.635 -4.542 14.099 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.813 -5.267 12.980 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.682 -7.531 14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.285 -7.756 13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.462 -8.734 14.349 1.00 0.00 H new ATOM 296 N VAL A 21 -17.085 -5.159 15.616 1.00 0.00 N ATOM 297 CA VAL A 21 -16.571 -5.178 16.974 1.00 0.00 C ATOM 298 C VAL A 21 -17.733 -4.981 17.942 1.00 0.00 C ATOM 299 O VAL A 21 -18.722 -4.317 17.614 1.00 0.00 O ATOM 300 CB VAL A 21 -15.332 -4.254 17.153 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.700 -3.744 15.843 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.538 -3.057 18.099 1.00 0.00 C ATOM 0 H VAL A 21 -17.620 -4.322 15.385 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.148 -6.152 17.219 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.633 -4.945 17.624 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.845 -3.109 16.075 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.370 -4.593 15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.437 -3.169 15.283 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.618 -2.476 18.156 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.342 -2.427 17.719 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.800 -3.420 19.093 1.00 0.00 H new ATOM 312 N PHE A 22 -17.644 -5.612 19.109 1.00 0.00 N ATOM 313 CA PHE A 22 -18.714 -5.687 20.083 1.00 0.00 C ATOM 314 C PHE A 22 -18.156 -5.554 21.488 1.00 0.00 C ATOM 315 O PHE A 22 -17.027 -5.962 21.769 1.00 0.00 O ATOM 316 CB PHE A 22 -19.500 -6.994 19.911 1.00 0.00 C ATOM 317 CG PHE A 22 -18.781 -8.278 20.304 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.845 -8.747 21.632 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.094 -9.038 19.338 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.278 -9.984 21.982 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.509 -10.268 19.696 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.621 -10.755 21.010 1.00 0.00 C ATOM 0 H PHE A 22 -16.798 -6.098 19.406 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.404 -4.860 19.919 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.415 -6.922 20.500 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.799 -7.077 18.866 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.334 -8.150 22.387 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.016 -8.678 18.323 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.348 -10.342 22.999 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.971 -10.841 18.956 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.204 -11.717 21.270 1.00 0.00 H new ATOM 332 N THR A 23 -18.980 -5.004 22.367 1.00 0.00 N ATOM 333 CA THR A 23 -18.702 -4.856 23.775 1.00 0.00 C ATOM 334 C THR A 23 -19.235 -6.102 24.481 1.00 0.00 C ATOM 335 O THR A 23 -20.304 -6.628 24.144 1.00 0.00 O ATOM 336 CB THR A 23 -19.365 -3.565 24.291 1.00 0.00 C ATOM 337 OG1 THR A 23 -19.116 -2.486 23.401 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.834 -3.172 25.674 1.00 0.00 C ATOM 0 H THR A 23 -19.894 -4.637 22.102 1.00 0.00 H new ATOM 0 HA THR A 23 -17.633 -4.768 23.972 1.00 0.00 H new ATOM 0 HB THR A 23 -20.434 -3.765 24.357 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.546 -1.674 23.743 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.325 -2.257 26.005 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.041 -3.972 26.384 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.758 -3.007 25.617 1.00 0.00 H new ATOM 346 N LEU A 24 -18.503 -6.559 25.490 1.00 0.00 N ATOM 347 CA LEU A 24 -18.843 -7.684 26.333 1.00 0.00 C ATOM 348 C LEU A 24 -18.609 -7.233 27.769 1.00 0.00 C ATOM 349 O LEU A 24 -17.488 -7.299 28.273 1.00 0.00 O ATOM 350 CB LEU A 24 -17.996 -8.901 25.924 1.00 0.00 C ATOM 351 CG LEU A 24 -18.411 -10.211 26.613 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.845 -10.608 26.241 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.452 -11.332 26.206 1.00 0.00 C ATOM 0 H LEU A 24 -17.615 -6.130 25.750 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.882 -7.997 26.229 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.065 -9.033 24.844 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.950 -8.697 26.154 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.368 -10.054 27.691 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.107 -11.538 26.745 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.532 -9.821 26.551 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.916 -10.747 25.162 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.748 -12.260 26.696 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.486 -11.465 25.125 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.438 -11.070 26.507 1.00 0.00 H new ATOM 365 N GLY A 25 -19.664 -6.688 28.384 1.00 0.00 N ATOM 366 CA GLY A 25 -19.690 -6.158 29.746 1.00 0.00 C ATOM 367 C GLY A 25 -18.845 -4.891 29.890 1.00 0.00 C ATOM 368 O GLY A 25 -19.398 -3.796 30.013 1.00 0.00 O ATOM 0 H GLY A 25 -20.568 -6.602 27.919 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.720 -5.940 30.029 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.323 -6.917 30.437 1.00 0.00 H new ATOM 372 N ASP A 26 -17.518 -5.030 29.849 1.00 0.00 N ATOM 373 CA ASP A 26 -16.548 -3.944 30.025 1.00 0.00 C ATOM 374 C ASP A 26 -15.234 -4.248 29.286 1.00 0.00 C ATOM 375 O ASP A 26 -14.149 -3.815 29.676 1.00 0.00 O ATOM 376 CB ASP A 26 -16.330 -3.681 31.527 1.00 0.00 C ATOM 377 CG ASP A 26 -15.490 -2.419 31.799 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.780 -1.346 31.220 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.572 -2.470 32.651 1.00 0.00 O ATOM 0 H ASP A 26 -17.073 -5.933 29.687 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.946 -3.032 29.580 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.298 -3.579 32.017 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.836 -4.544 31.974 1.00 0.00 H new ATOM 384 N GLU A 27 -15.327 -5.018 28.204 1.00 0.00 N ATOM 385 CA GLU A 27 -14.235 -5.336 27.292 1.00 0.00 C ATOM 386 C GLU A 27 -14.780 -5.276 25.858 1.00 0.00 C ATOM 387 O GLU A 27 -15.997 -5.322 25.674 1.00 0.00 O ATOM 388 CB GLU A 27 -13.663 -6.716 27.677 1.00 0.00 C ATOM 389 CG GLU A 27 -12.455 -7.193 26.856 1.00 0.00 C ATOM 390 CD GLU A 27 -11.285 -6.194 26.897 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.287 -5.232 26.097 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.367 -6.362 27.732 1.00 0.00 O ATOM 0 H GLU A 27 -16.206 -5.456 27.928 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.414 -4.622 27.358 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.376 -6.689 28.728 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.457 -7.456 27.583 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.119 -8.158 27.237 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.761 -7.348 25.821 1.00 0.00 H new ATOM 399 N GLU A 28 -13.915 -5.178 24.844 1.00 0.00 N ATOM 400 CA GLU A 28 -14.311 -5.157 23.438 1.00 0.00 C ATOM 401 C GLU A 28 -13.585 -6.266 22.670 1.00 0.00 C ATOM 402 O GLU A 28 -12.471 -6.683 22.999 1.00 0.00 O ATOM 403 CB GLU A 28 -14.078 -3.781 22.785 1.00 0.00 C ATOM 404 CG GLU A 28 -15.076 -2.714 23.255 1.00 0.00 C ATOM 405 CD GLU A 28 -14.701 -1.315 22.731 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.642 -1.106 21.497 1.00 0.00 O ATOM 407 OE2 GLU A 28 -14.470 -0.402 23.557 1.00 0.00 O ATOM 0 H GLU A 28 -12.907 -5.110 24.982 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.384 -5.342 23.393 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.065 -3.446 23.009 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.148 -3.883 21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.077 -2.975 22.912 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.107 -2.699 24.344 1.00 0.00 H new ATOM 414 N TYR A 29 -14.254 -6.741 21.626 1.00 0.00 N ATOM 415 CA TYR A 29 -13.925 -7.917 20.839 1.00 0.00 C ATOM 416 C TYR A 29 -14.207 -7.585 19.379 1.00 0.00 C ATOM 417 O TYR A 29 -15.045 -6.726 19.122 1.00 0.00 O ATOM 418 CB TYR A 29 -14.853 -9.064 21.255 1.00 0.00 C ATOM 419 CG TYR A 29 -14.569 -9.723 22.588 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.867 -9.061 23.795 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.031 -11.023 22.614 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.533 -9.654 25.022 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.724 -11.637 23.841 1.00 0.00 C ATOM 424 CZ TYR A 29 -13.948 -10.942 25.051 1.00 0.00 C ATOM 425 OH TYR A 29 -13.596 -11.515 26.236 1.00 0.00 O ATOM 0 H TYR A 29 -15.098 -6.281 21.286 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.884 -8.203 20.988 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.875 -8.684 21.275 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.813 -9.831 20.482 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.353 -8.097 23.776 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.853 -11.551 21.689 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.723 -9.127 25.945 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.318 -12.638 23.859 1.00 0.00 H new ATOM 0 HH TYR A 29 -14.193 -11.195 26.944 1.00 0.00 H new ATOM 435 N GLY A 30 -13.577 -8.279 18.430 1.00 0.00 N ATOM 436 CA GLY A 30 -13.823 -8.137 16.998 1.00 0.00 C ATOM 437 C GLY A 30 -14.007 -9.496 16.325 1.00 0.00 C ATOM 438 O GLY A 30 -13.558 -10.513 16.857 1.00 0.00 O ATOM 0 H GLY A 30 -12.862 -8.974 18.644 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.713 -7.528 16.839 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -12.989 -7.610 16.535 1.00 0.00 H new ATOM 442 N ILE A 31 -14.663 -9.523 15.162 1.00 0.00 N ATOM 443 CA ILE A 31 -15.003 -10.725 14.402 1.00 0.00 C ATOM 444 C ILE A 31 -14.895 -10.343 12.924 1.00 0.00 C ATOM 445 O ILE A 31 -15.404 -9.289 12.548 1.00 0.00 O ATOM 446 CB ILE A 31 -16.453 -11.197 14.702 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.879 -11.058 16.180 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.609 -12.649 14.214 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.324 -11.490 16.441 1.00 0.00 C ATOM 0 H ILE A 31 -14.985 -8.669 14.706 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.333 -11.542 14.671 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.126 -10.532 14.161 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.211 -11.656 16.800 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.757 -10.020 16.489 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.622 -12.994 14.418 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.419 -12.695 13.142 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.896 -13.287 14.736 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.555 -11.366 17.499 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.000 -10.875 15.847 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.447 -12.537 16.163 1.00 0.00 H new ATOM 461 N ASP A 32 -14.247 -11.174 12.101 1.00 0.00 N ATOM 462 CA ASP A 32 -14.118 -10.988 10.648 1.00 0.00 C ATOM 463 C ASP A 32 -15.492 -10.664 10.047 1.00 0.00 C ATOM 464 O ASP A 32 -16.409 -11.485 10.126 1.00 0.00 O ATOM 465 CB ASP A 32 -13.509 -12.259 10.038 1.00 0.00 C ATOM 466 CG ASP A 32 -13.564 -12.309 8.502 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.654 -11.248 7.843 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.500 -13.441 7.968 1.00 0.00 O ATOM 0 H ASP A 32 -13.784 -12.019 12.435 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.457 -10.151 10.424 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.470 -12.339 10.356 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.033 -13.127 10.438 1.00 0.00 H new ATOM 473 N ILE A 33 -15.648 -9.460 9.484 1.00 0.00 N ATOM 474 CA ILE A 33 -16.944 -8.916 9.084 1.00 0.00 C ATOM 475 C ILE A 33 -17.733 -9.847 8.154 1.00 0.00 C ATOM 476 O ILE A 33 -18.943 -9.984 8.329 1.00 0.00 O ATOM 477 CB ILE A 33 -16.767 -7.483 8.522 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.095 -6.735 8.270 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.959 -7.449 7.215 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.928 -6.502 9.533 1.00 0.00 C ATOM 0 H ILE A 33 -14.867 -8.832 9.293 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.568 -8.847 9.975 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.221 -6.973 9.315 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.876 -5.772 7.809 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.690 -7.303 7.555 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.868 -6.419 6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.966 -7.862 7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.469 -8.042 6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.844 -5.972 9.272 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.180 -7.461 9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.354 -5.907 10.243 1.00 0.00 H new ATOM 492 N LEU A 34 -17.082 -10.529 7.202 1.00 0.00 N ATOM 493 CA LEU A 34 -17.798 -11.374 6.241 1.00 0.00 C ATOM 494 C LEU A 34 -18.419 -12.619 6.891 1.00 0.00 C ATOM 495 O LEU A 34 -19.304 -13.238 6.299 1.00 0.00 O ATOM 496 CB LEU A 34 -16.925 -11.704 5.021 1.00 0.00 C ATOM 497 CG LEU A 34 -15.820 -12.727 5.329 1.00 0.00 C ATOM 498 CD1 LEU A 34 -16.202 -14.153 4.910 1.00 0.00 C ATOM 499 CD2 LEU A 34 -14.518 -12.333 4.624 1.00 0.00 C ATOM 0 H LEU A 34 -16.070 -10.512 7.078 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.643 -10.792 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.558 -12.091 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.469 -10.786 4.649 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.683 -12.719 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -15.386 -14.834 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.101 -14.461 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.391 -14.179 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.745 -13.067 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.683 -12.301 3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.199 -11.350 4.971 1.00 0.00 H new ATOM 511 N LYS A 35 -17.982 -12.995 8.099 1.00 0.00 N ATOM 512 CA LYS A 35 -18.579 -14.103 8.840 1.00 0.00 C ATOM 513 C LYS A 35 -19.935 -13.697 9.413 1.00 0.00 C ATOM 514 O LYS A 35 -20.758 -14.572 9.669 1.00 0.00 O ATOM 515 CB LYS A 35 -17.644 -14.564 9.973 1.00 0.00 C ATOM 516 CG LYS A 35 -16.242 -14.984 9.492 1.00 0.00 C ATOM 517 CD LYS A 35 -16.229 -16.310 8.719 1.00 0.00 C ATOM 518 CE LYS A 35 -14.814 -16.893 8.585 1.00 0.00 C ATOM 519 NZ LYS A 35 -13.935 -16.156 7.646 1.00 0.00 N ATOM 0 H LYS A 35 -17.209 -12.540 8.585 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.726 -14.933 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.542 -13.757 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.106 -15.403 10.493 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.835 -14.198 8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.582 -15.070 10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.870 -17.031 9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.651 -16.153 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.345 -16.906 9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.891 -17.929 8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.991 -16.592 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.341 -16.193 6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.856 -15.165 7.950 1.00 0.00 H new ATOM 533 N VAL A 36 -20.194 -12.410 9.633 1.00 0.00 N ATOM 534 CA VAL A 36 -21.442 -11.950 10.218 1.00 0.00 C ATOM 535 C VAL A 36 -22.580 -12.245 9.241 1.00 0.00 C ATOM 536 O VAL A 36 -22.449 -12.027 8.033 1.00 0.00 O ATOM 537 CB VAL A 36 -21.342 -10.456 10.588 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.610 -9.971 11.309 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.134 -10.181 11.504 1.00 0.00 C ATOM 0 H VAL A 36 -19.541 -11.659 9.409 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.650 -12.482 11.147 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.222 -9.915 9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.507 -8.914 11.556 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.474 -10.109 10.659 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.750 -10.545 12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.094 -9.119 11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.236 -10.758 12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.216 -10.472 10.993 1.00 0.00 H new ATOM 549 N GLN A 37 -23.701 -12.718 9.783 1.00 0.00 N ATOM 550 CA GLN A 37 -24.946 -12.890 9.050 1.00 0.00 C ATOM 551 C GLN A 37 -25.897 -11.744 9.394 1.00 0.00 C ATOM 552 O GLN A 37 -26.332 -11.017 8.501 1.00 0.00 O ATOM 553 CB GLN A 37 -25.553 -14.268 9.367 1.00 0.00 C ATOM 554 CG GLN A 37 -26.838 -14.511 8.560 1.00 0.00 C ATOM 555 CD GLN A 37 -27.441 -15.884 8.844 1.00 0.00 C ATOM 556 OE1 GLN A 37 -26.867 -16.918 8.514 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.614 -15.933 9.451 1.00 0.00 N ATOM 0 H GLN A 37 -23.767 -12.996 10.762 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.761 -12.858 7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.826 -15.048 9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.772 -14.335 10.433 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.568 -13.738 8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.619 -14.424 7.496 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.084 -15.070 9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.049 -16.834 9.648 1.00 0.00 H new ATOM 566 N GLU A 38 -26.208 -11.576 10.679 1.00 0.00 N ATOM 567 CA GLU A 38 -27.156 -10.583 11.180 1.00 0.00 C ATOM 568 C GLU A 38 -26.894 -10.361 12.679 1.00 0.00 C ATOM 569 O GLU A 38 -26.074 -11.063 13.275 1.00 0.00 O ATOM 570 CB GLU A 38 -28.608 -11.028 10.875 1.00 0.00 C ATOM 571 CG GLU A 38 -29.128 -12.197 11.721 1.00 0.00 C ATOM 572 CD GLU A 38 -30.360 -12.869 11.111 1.00 0.00 C ATOM 573 OE1 GLU A 38 -31.485 -12.339 11.239 1.00 0.00 O ATOM 574 OE2 GLU A 38 -30.221 -14.017 10.636 1.00 0.00 O ATOM 0 H GLU A 38 -25.796 -12.143 11.420 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.018 -9.627 10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.270 -10.174 11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.672 -11.306 9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.336 -12.937 11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.374 -11.836 12.720 1.00 0.00 H new ATOM 581 N ILE A 39 -27.591 -9.404 13.295 1.00 0.00 N ATOM 582 CA ILE A 39 -27.555 -9.146 14.733 1.00 0.00 C ATOM 583 C ILE A 39 -29.008 -8.920 15.151 1.00 0.00 C ATOM 584 O ILE A 39 -29.772 -8.279 14.424 1.00 0.00 O ATOM 585 CB ILE A 39 -26.644 -7.941 15.088 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.179 -8.145 14.639 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.625 -7.677 16.607 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.878 -7.554 13.256 1.00 0.00 C ATOM 0 H ILE A 39 -28.213 -8.771 12.792 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.119 -9.986 15.274 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.073 -7.094 14.553 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.515 -7.689 15.373 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.956 -9.212 14.627 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -25.977 -6.827 16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.636 -7.459 16.951 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.248 -8.559 17.125 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.833 -7.733 13.004 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.517 -8.028 12.511 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.070 -6.481 13.269 1.00 0.00 H new ATOM 600 N ARG A 40 -29.393 -9.468 16.303 1.00 0.00 N ATOM 601 CA ARG A 40 -30.753 -9.459 16.841 1.00 0.00 C ATOM 602 C ARG A 40 -30.657 -9.266 18.356 1.00 0.00 C ATOM 603 O ARG A 40 -29.556 -9.179 18.905 1.00 0.00 O ATOM 604 CB ARG A 40 -31.468 -10.784 16.480 1.00 0.00 C ATOM 605 CG ARG A 40 -31.589 -11.058 14.976 1.00 0.00 C ATOM 606 CD ARG A 40 -32.593 -10.131 14.280 1.00 0.00 C ATOM 607 NE ARG A 40 -32.715 -10.486 12.862 1.00 0.00 N ATOM 608 CZ ARG A 40 -33.507 -9.933 11.942 1.00 0.00 C ATOM 609 NH1 ARG A 40 -34.329 -8.930 12.243 1.00 0.00 N ATOM 610 NH2 ARG A 40 -33.443 -10.426 10.714 1.00 0.00 N ATOM 0 H ARG A 40 -28.736 -9.952 16.914 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.339 -8.647 16.411 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.929 -11.610 16.944 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.467 -10.772 16.915 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -30.610 -10.941 14.510 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -31.892 -12.094 14.824 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.566 -10.207 14.766 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.269 -9.095 14.376 1.00 0.00 H new ATOM 0 HE ARG A 40 -32.121 -11.250 12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.363 -8.567 13.196 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -34.925 -8.524 11.521 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -32.807 -11.196 10.506 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -34.030 -10.036 9.977 1.00 0.00 H new ATOM 624 N GLY A 41 -31.795 -9.215 19.040 1.00 0.00 N ATOM 625 CA GLY A 41 -31.855 -9.181 20.495 1.00 0.00 C ATOM 626 C GLY A 41 -32.289 -10.544 21.022 1.00 0.00 C ATOM 627 O GLY A 41 -32.848 -11.357 20.280 1.00 0.00 O ATOM 0 H GLY A 41 -32.712 -9.196 18.593 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.880 -8.916 20.903 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.556 -8.413 20.822 1.00 0.00 H new ATOM 631 N TYR A 42 -32.028 -10.789 22.305 1.00 0.00 N ATOM 632 CA TYR A 42 -32.500 -11.965 23.022 1.00 0.00 C ATOM 633 C TYR A 42 -34.030 -12.020 22.913 1.00 0.00 C ATOM 634 O TYR A 42 -34.698 -11.009 23.157 1.00 0.00 O ATOM 635 CB TYR A 42 -32.037 -11.874 24.485 1.00 0.00 C ATOM 636 CG TYR A 42 -32.634 -12.921 25.406 1.00 0.00 C ATOM 637 CD1 TYR A 42 -32.108 -14.225 25.427 1.00 0.00 C ATOM 638 CD2 TYR A 42 -33.715 -12.592 26.249 1.00 0.00 C ATOM 639 CE1 TYR A 42 -32.653 -15.197 26.285 1.00 0.00 C ATOM 640 CE2 TYR A 42 -34.260 -13.555 27.117 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.725 -14.864 27.143 1.00 0.00 C ATOM 642 OH TYR A 42 -34.237 -15.807 27.990 1.00 0.00 O ATOM 0 H TYR A 42 -31.471 -10.161 22.884 1.00 0.00 H new ATOM 0 HA TYR A 42 -32.091 -12.880 22.594 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.951 -11.961 24.514 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -32.288 -10.886 24.870 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -31.281 -14.481 24.781 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -34.127 -11.594 26.228 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -32.251 -16.200 26.288 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -35.086 -13.295 27.763 1.00 0.00 H new ATOM 0 HH TYR A 42 -34.968 -15.415 28.512 1.00 0.00 H new ATOM 652 N ASP A 43 -34.588 -13.178 22.547 1.00 0.00 N ATOM 653 CA ASP A 43 -36.035 -13.335 22.362 1.00 0.00 C ATOM 654 C ASP A 43 -36.501 -14.776 22.544 1.00 0.00 C ATOM 655 O ASP A 43 -37.467 -15.022 23.266 1.00 0.00 O ATOM 656 CB ASP A 43 -36.450 -12.843 20.967 1.00 0.00 C ATOM 657 CG ASP A 43 -37.960 -13.031 20.742 1.00 0.00 C ATOM 658 OD1 ASP A 43 -38.765 -12.315 21.379 1.00 0.00 O ATOM 659 OD2 ASP A 43 -38.350 -13.872 19.903 1.00 0.00 O ATOM 0 H ASP A 43 -34.054 -14.029 22.371 1.00 0.00 H new ATOM 0 HA ASP A 43 -36.513 -12.732 23.134 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -36.191 -11.790 20.857 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.894 -13.389 20.205 1.00 0.00 H new ATOM 664 N GLN A 44 -35.800 -15.725 21.922 1.00 0.00 N ATOM 665 CA GLN A 44 -36.119 -17.144 21.980 1.00 0.00 C ATOM 666 C GLN A 44 -34.838 -17.964 21.805 1.00 0.00 C ATOM 667 O GLN A 44 -34.510 -18.412 20.702 1.00 0.00 O ATOM 668 CB GLN A 44 -37.221 -17.511 20.957 1.00 0.00 C ATOM 669 CG GLN A 44 -38.024 -18.775 21.321 1.00 0.00 C ATOM 670 CD GLN A 44 -37.164 -20.012 21.603 1.00 0.00 C ATOM 671 OE1 GLN A 44 -36.807 -20.278 22.747 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.802 -20.783 20.591 1.00 0.00 N ATOM 0 H GLN A 44 -34.979 -15.520 21.353 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.532 -17.387 22.959 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.909 -16.671 20.864 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.760 -17.655 19.980 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -38.633 -18.563 22.200 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.710 -19.003 20.505 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -37.103 -20.555 19.643 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.222 -21.605 20.758 1.00 0.00 H new ATOM 681 N VAL A 45 -34.086 -18.119 22.895 1.00 0.00 N ATOM 682 CA VAL A 45 -32.975 -19.059 22.946 1.00 0.00 C ATOM 683 C VAL A 45 -33.581 -20.336 23.519 1.00 0.00 C ATOM 684 O VAL A 45 -34.010 -20.339 24.679 1.00 0.00 O ATOM 685 CB VAL A 45 -31.820 -18.548 23.825 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.635 -19.519 23.728 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.366 -17.131 23.445 1.00 0.00 C ATOM 0 H VAL A 45 -34.231 -17.599 23.760 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.533 -19.211 21.961 1.00 0.00 H new ATOM 0 HB VAL A 45 -32.188 -18.499 24.850 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.816 -19.157 24.350 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.944 -20.506 24.072 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.302 -19.584 22.692 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.550 -16.823 24.098 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -31.025 -17.124 22.410 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -32.201 -16.439 23.557 1.00 0.00 H new ATOM 697 N THR A 46 -33.611 -21.418 22.748 1.00 0.00 N ATOM 698 CA THR A 46 -34.041 -22.715 23.244 1.00 0.00 C ATOM 699 C THR A 46 -32.895 -23.259 24.104 1.00 0.00 C ATOM 700 O THR A 46 -31.945 -23.852 23.588 1.00 0.00 O ATOM 701 CB THR A 46 -34.447 -23.657 22.090 1.00 0.00 C ATOM 702 OG1 THR A 46 -34.907 -22.947 20.952 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.571 -24.580 22.545 1.00 0.00 C ATOM 0 H THR A 46 -33.338 -21.418 21.765 1.00 0.00 H new ATOM 0 HA THR A 46 -34.941 -22.631 23.852 1.00 0.00 H new ATOM 0 HB THR A 46 -33.555 -24.221 21.818 1.00 0.00 H new ATOM 0 HG1 THR A 46 -34.141 -22.570 20.470 1.00 0.00 H new ATOM 0 HG21 THR A 46 -35.852 -25.242 21.726 1.00 0.00 H new ATOM 0 HG22 THR A 46 -35.232 -25.176 23.393 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.434 -23.984 22.842 1.00 0.00 H new ATOM 711 N ARG A 47 -32.916 -22.957 25.405 1.00 0.00 N ATOM 712 CA ARG A 47 -31.898 -23.418 26.350 1.00 0.00 C ATOM 713 C ARG A 47 -32.055 -24.935 26.445 1.00 0.00 C ATOM 714 O ARG A 47 -33.125 -25.408 26.833 1.00 0.00 O ATOM 715 CB ARG A 47 -32.075 -22.747 27.732 1.00 0.00 C ATOM 716 CG ARG A 47 -31.002 -21.715 28.130 1.00 0.00 C ATOM 717 CD ARG A 47 -30.954 -20.461 27.250 1.00 0.00 C ATOM 718 NE ARG A 47 -32.303 -19.947 26.945 1.00 0.00 N ATOM 719 CZ ARG A 47 -32.933 -18.879 27.446 1.00 0.00 C ATOM 720 NH1 ARG A 47 -32.384 -18.098 28.365 1.00 0.00 N ATOM 721 NH2 ARG A 47 -34.138 -18.578 26.978 1.00 0.00 N ATOM 0 H ARG A 47 -33.643 -22.384 25.833 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.897 -23.151 26.010 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -33.047 -22.255 27.752 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.097 -23.528 28.492 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -31.177 -21.410 29.162 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.026 -22.199 28.102 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -30.376 -19.686 27.754 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -30.435 -20.691 26.320 1.00 0.00 H new ATOM 0 HE ARG A 47 -32.830 -20.482 26.254 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -31.448 -18.303 28.715 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -32.897 -17.292 28.722 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -34.563 -19.156 26.253 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -34.640 -17.769 27.344 1.00 0.00 H new ATOM 735 N ILE A 48 -31.019 -25.692 26.078 1.00 0.00 N ATOM 736 CA ILE A 48 -31.060 -27.151 26.181 1.00 0.00 C ATOM 737 C ILE A 48 -30.732 -27.548 27.624 1.00 0.00 C ATOM 738 O ILE A 48 -31.332 -28.485 28.153 1.00 0.00 O ATOM 739 CB ILE A 48 -30.092 -27.802 25.164 1.00 0.00 C ATOM 740 CG1 ILE A 48 -30.328 -27.360 23.700 1.00 0.00 C ATOM 741 CG2 ILE A 48 -30.139 -29.340 25.255 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.656 -27.818 23.091 1.00 0.00 C ATOM 0 H ILE A 48 -30.144 -25.320 25.708 1.00 0.00 H new ATOM 0 HA ILE A 48 -32.057 -27.516 25.935 1.00 0.00 H new ATOM 0 HB ILE A 48 -29.101 -27.445 25.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.280 -26.272 23.653 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -29.513 -27.742 23.085 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -29.449 -29.769 24.529 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -29.851 -29.654 26.258 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -31.150 -29.686 25.042 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -31.728 -27.459 22.064 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.704 -28.907 23.099 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -32.483 -27.414 23.675 1.00 0.00 H new ATOM 754 N ALA A 49 -29.785 -26.838 28.255 1.00 0.00 N ATOM 755 CA ALA A 49 -29.259 -27.076 29.604 1.00 0.00 C ATOM 756 C ALA A 49 -28.786 -28.522 29.869 1.00 0.00 C ATOM 757 O ALA A 49 -28.552 -28.903 31.017 1.00 0.00 O ATOM 758 CB ALA A 49 -30.287 -26.593 30.631 1.00 0.00 C ATOM 0 H ALA A 49 -29.341 -26.035 27.809 1.00 0.00 H new ATOM 0 HA ALA A 49 -28.342 -26.495 29.702 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -29.905 -26.766 31.637 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -30.469 -25.528 30.490 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -31.220 -27.141 30.498 1.00 0.00 H new ATOM 764 N ASN A 50 -28.633 -29.321 28.811 1.00 0.00 N ATOM 765 CA ASN A 50 -28.180 -30.714 28.803 1.00 0.00 C ATOM 766 C ASN A 50 -27.220 -30.954 27.627 1.00 0.00 C ATOM 767 O ASN A 50 -26.928 -32.084 27.234 1.00 0.00 O ATOM 768 CB ASN A 50 -29.383 -31.677 28.749 1.00 0.00 C ATOM 769 CG ASN A 50 -30.273 -31.615 29.986 1.00 0.00 C ATOM 770 OD1 ASN A 50 -30.090 -32.374 30.934 1.00 0.00 O ATOM 771 ND2 ASN A 50 -31.256 -30.727 30.008 1.00 0.00 N ATOM 0 H ASN A 50 -28.837 -28.987 27.869 1.00 0.00 H new ATOM 0 HA ASN A 50 -27.639 -30.912 29.728 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -29.983 -31.446 27.869 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -29.016 -32.696 28.627 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -31.872 -30.668 30.819 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -31.397 -30.102 29.214 1.00 0.00 H new ATOM 778 N THR A 51 -26.767 -29.850 27.050 1.00 0.00 N ATOM 779 CA THR A 51 -25.796 -29.685 25.986 1.00 0.00 C ATOM 780 C THR A 51 -24.386 -30.075 26.481 1.00 0.00 C ATOM 781 O THR A 51 -24.200 -30.283 27.687 1.00 0.00 O ATOM 782 CB THR A 51 -25.897 -28.204 25.533 1.00 0.00 C ATOM 783 OG1 THR A 51 -26.553 -27.377 26.487 1.00 0.00 O ATOM 784 CG2 THR A 51 -26.675 -28.065 24.219 1.00 0.00 C ATOM 0 H THR A 51 -27.116 -28.942 27.357 1.00 0.00 H new ATOM 0 HA THR A 51 -25.994 -30.339 25.137 1.00 0.00 H new ATOM 0 HB THR A 51 -24.863 -27.881 25.412 1.00 0.00 H new ATOM 0 HG1 THR A 51 -26.283 -26.445 26.352 1.00 0.00 H new ATOM 0 HG21 THR A 51 -26.724 -27.014 23.935 1.00 0.00 H new ATOM 0 HG22 THR A 51 -26.170 -28.630 23.435 1.00 0.00 H new ATOM 0 HG23 THR A 51 -27.685 -28.453 24.351 1.00 0.00 H new ATOM 792 N PRO A 52 -23.373 -30.171 25.594 1.00 0.00 N ATOM 793 CA PRO A 52 -22.031 -30.592 25.994 1.00 0.00 C ATOM 794 C PRO A 52 -21.380 -29.600 26.971 1.00 0.00 C ATOM 795 O PRO A 52 -20.715 -30.029 27.915 1.00 0.00 O ATOM 796 CB PRO A 52 -21.228 -30.741 24.697 1.00 0.00 C ATOM 797 CG PRO A 52 -21.972 -29.857 23.699 1.00 0.00 C ATOM 798 CD PRO A 52 -23.426 -29.935 24.157 1.00 0.00 C ATOM 0 HA PRO A 52 -22.064 -31.535 26.540 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.196 -30.415 24.827 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.195 -31.779 24.365 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.601 -28.832 23.718 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.854 -30.220 22.678 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.958 -29.011 23.931 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -23.955 -30.740 23.647 1.00 0.00 H new ATOM 806 N ALA A 53 -21.612 -28.301 26.730 1.00 0.00 N ATOM 807 CA ALA A 53 -21.136 -27.071 27.371 1.00 0.00 C ATOM 808 C ALA A 53 -20.843 -26.073 26.253 1.00 0.00 C ATOM 809 O ALA A 53 -20.882 -26.436 25.074 1.00 0.00 O ATOM 810 CB ALA A 53 -19.929 -27.248 28.313 1.00 0.00 C ATOM 0 H ALA A 53 -22.235 -28.057 25.960 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.917 -26.711 28.041 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.653 -26.282 28.737 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.193 -27.935 29.117 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.086 -27.652 27.752 1.00 0.00 H new ATOM 816 N PHE A 54 -20.592 -24.819 26.636 1.00 0.00 N ATOM 817 CA PHE A 54 -20.498 -23.619 25.800 1.00 0.00 C ATOM 818 C PHE A 54 -21.878 -23.287 25.234 1.00 0.00 C ATOM 819 O PHE A 54 -22.380 -22.180 25.424 1.00 0.00 O ATOM 820 CB PHE A 54 -19.440 -23.737 24.685 1.00 0.00 C ATOM 821 CG PHE A 54 -18.061 -24.193 25.124 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.233 -23.334 25.873 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.587 -25.467 24.755 1.00 0.00 C ATOM 824 CE1 PHE A 54 -15.939 -23.744 26.242 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.297 -25.880 25.131 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.471 -25.016 25.871 1.00 0.00 C ATOM 0 H PHE A 54 -20.436 -24.598 27.620 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.158 -22.799 26.433 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -19.809 -24.434 23.933 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.343 -22.766 24.199 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -17.593 -22.358 26.165 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -18.217 -26.130 24.181 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.305 -23.081 26.811 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.941 -26.860 24.852 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.477 -25.330 26.154 1.00 0.00 H new ATOM 836 N ILE A 55 -22.507 -24.261 24.581 1.00 0.00 N ATOM 837 CA ILE A 55 -23.806 -24.196 23.948 1.00 0.00 C ATOM 838 C ILE A 55 -24.910 -24.169 25.008 1.00 0.00 C ATOM 839 O ILE A 55 -25.489 -25.198 25.351 1.00 0.00 O ATOM 840 CB ILE A 55 -24.003 -25.363 22.945 1.00 0.00 C ATOM 841 CG1 ILE A 55 -22.778 -25.679 22.053 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.222 -24.999 22.079 1.00 0.00 C ATOM 843 CD1 ILE A 55 -22.934 -26.989 21.272 1.00 0.00 C ATOM 0 H ILE A 55 -22.083 -25.183 24.477 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.865 -23.271 23.374 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.150 -26.278 23.519 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.624 -24.859 21.351 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -21.886 -25.737 22.676 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.403 -25.792 21.354 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.099 -24.882 22.716 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.029 -24.064 21.553 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.045 -27.158 20.664 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.059 -27.816 21.971 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -23.809 -26.925 20.625 1.00 0.00 H new ATOM 855 N LYS A 56 -25.207 -22.999 25.561 1.00 0.00 N ATOM 856 CA LYS A 56 -26.405 -22.828 26.393 1.00 0.00 C ATOM 857 C LYS A 56 -27.649 -23.243 25.600 1.00 0.00 C ATOM 858 O LYS A 56 -28.559 -23.824 26.199 1.00 0.00 O ATOM 859 CB LYS A 56 -26.575 -21.377 26.878 1.00 0.00 C ATOM 860 CG LYS A 56 -25.795 -21.019 28.151 1.00 0.00 C ATOM 861 CD LYS A 56 -26.310 -21.671 29.442 1.00 0.00 C ATOM 862 CE LYS A 56 -25.628 -21.094 30.701 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.946 -19.664 30.948 1.00 0.00 N ATOM 0 H LYS A 56 -24.643 -22.156 25.453 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.283 -23.462 27.271 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -26.263 -20.705 26.079 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -27.634 -21.192 27.056 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.752 -21.304 28.011 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.815 -19.937 28.277 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -27.388 -21.525 29.516 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -26.137 -22.746 29.398 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.931 -21.680 31.569 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.548 -21.206 30.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.035 -19.500 31.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.184 -19.068 30.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.842 -19.422 30.479 1.00 0.00 H new ATOM 877 N GLY A 57 -27.724 -22.981 24.286 1.00 0.00 N ATOM 878 CA GLY A 57 -28.952 -23.302 23.570 1.00 0.00 C ATOM 879 C GLY A 57 -28.860 -23.206 22.059 1.00 0.00 C ATOM 880 O GLY A 57 -27.788 -22.979 21.499 1.00 0.00 O ATOM 0 H GLY A 57 -26.981 -22.566 23.724 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -29.255 -24.314 23.836 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.740 -22.632 23.914 1.00 0.00 H new ATOM 884 N VAL A 58 -30.010 -23.363 21.407 1.00 0.00 N ATOM 885 CA VAL A 58 -30.177 -23.174 19.974 1.00 0.00 C ATOM 886 C VAL A 58 -31.285 -22.130 19.806 1.00 0.00 C ATOM 887 O VAL A 58 -32.392 -22.279 20.318 1.00 0.00 O ATOM 888 CB VAL A 58 -30.422 -24.518 19.244 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.188 -25.438 19.307 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.636 -25.302 19.768 1.00 0.00 C ATOM 0 H VAL A 58 -30.874 -23.633 21.878 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.271 -22.801 19.497 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.627 -24.229 18.213 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -29.402 -26.370 18.783 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.340 -24.942 18.834 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -28.948 -25.654 20.348 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -31.740 -26.230 19.206 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.493 -25.531 20.824 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.537 -24.701 19.646 1.00 0.00 H new ATOM 900 N THR A 59 -30.963 -21.011 19.182 1.00 0.00 N ATOM 901 CA THR A 59 -31.797 -19.837 19.070 1.00 0.00 C ATOM 902 C THR A 59 -32.665 -19.931 17.823 1.00 0.00 C ATOM 903 O THR A 59 -32.227 -20.464 16.799 1.00 0.00 O ATOM 904 CB THR A 59 -30.812 -18.654 19.011 1.00 0.00 C ATOM 905 OG1 THR A 59 -30.384 -18.379 20.325 1.00 0.00 O ATOM 906 CG2 THR A 59 -31.331 -17.376 18.351 1.00 0.00 C ATOM 0 H THR A 59 -30.063 -20.895 18.716 1.00 0.00 H new ATOM 0 HA THR A 59 -32.489 -19.723 19.905 1.00 0.00 H new ATOM 0 HB THR A 59 -29.997 -18.971 18.360 1.00 0.00 H new ATOM 0 HG1 THR A 59 -29.753 -17.629 20.313 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.551 -16.615 18.368 1.00 0.00 H new ATOM 0 HG22 THR A 59 -31.609 -17.587 17.318 1.00 0.00 H new ATOM 0 HG23 THR A 59 -32.203 -17.014 18.895 1.00 0.00 H new ATOM 914 N ASN A 60 -33.880 -19.374 17.907 1.00 0.00 N ATOM 915 CA ASN A 60 -34.753 -19.167 16.757 1.00 0.00 C ATOM 916 C ASN A 60 -34.045 -18.219 15.796 1.00 0.00 C ATOM 917 O ASN A 60 -34.029 -17.002 15.996 1.00 0.00 O ATOM 918 CB ASN A 60 -36.112 -18.581 17.173 1.00 0.00 C ATOM 919 CG ASN A 60 -36.964 -18.200 15.959 1.00 0.00 C ATOM 920 OD1 ASN A 60 -36.806 -18.733 14.864 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.875 -17.255 16.115 1.00 0.00 N ATOM 0 H ASN A 60 -34.284 -19.053 18.787 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.952 -20.126 16.280 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.650 -19.308 17.781 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -35.953 -17.701 17.796 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.450 -16.966 15.324 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -38.003 -16.815 17.026 1.00 0.00 H new ATOM 928 N LEU A 61 -33.466 -18.776 14.738 1.00 0.00 N ATOM 929 CA LEU A 61 -32.923 -18.051 13.604 1.00 0.00 C ATOM 930 C LEU A 61 -34.096 -17.645 12.700 1.00 0.00 C ATOM 931 O LEU A 61 -34.252 -18.110 11.576 1.00 0.00 O ATOM 932 CB LEU A 61 -31.694 -18.803 13.029 1.00 0.00 C ATOM 933 CG LEU A 61 -31.505 -18.954 11.510 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.345 -17.611 10.777 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.241 -19.755 11.183 1.00 0.00 C ATOM 0 H LEU A 61 -33.360 -19.786 14.647 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.462 -17.092 13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -30.804 -18.305 13.415 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.706 -19.808 13.452 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.412 -19.458 11.175 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.216 -17.792 9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.234 -17.001 10.937 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -30.471 -17.087 11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.136 -19.844 10.102 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.370 -19.243 11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.316 -20.749 11.623 1.00 0.00 H new ATOM 947 N ARG A 62 -34.957 -16.778 13.250 1.00 0.00 N ATOM 948 CA ARG A 62 -36.045 -16.057 12.582 1.00 0.00 C ATOM 949 C ARG A 62 -36.850 -16.954 11.615 1.00 0.00 C ATOM 950 O ARG A 62 -37.262 -16.500 10.544 1.00 0.00 O ATOM 951 CB ARG A 62 -35.477 -14.758 11.948 1.00 0.00 C ATOM 952 CG ARG A 62 -35.064 -13.635 12.931 1.00 0.00 C ATOM 953 CD ARG A 62 -33.922 -13.926 13.912 1.00 0.00 C ATOM 954 NE ARG A 62 -32.650 -14.242 13.241 1.00 0.00 N ATOM 955 CZ ARG A 62 -31.602 -14.826 13.833 1.00 0.00 C ATOM 956 NH1 ARG A 62 -31.601 -15.067 15.143 1.00 0.00 N ATOM 957 NH2 ARG A 62 -30.569 -15.203 13.097 1.00 0.00 N ATOM 0 H ARG A 62 -34.907 -16.547 14.242 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.791 -15.757 13.318 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -34.607 -15.023 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -36.225 -14.356 11.265 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -34.785 -12.761 12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -35.943 -13.360 13.513 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.779 -13.061 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -34.205 -14.761 14.552 1.00 0.00 H new ATOM 0 HE ARG A 62 -32.562 -13.998 12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.407 -14.805 15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -30.794 -15.513 15.579 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -30.577 -15.047 12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -29.765 -15.649 13.538 1.00 0.00 H new ATOM 971 N GLY A 63 -37.062 -18.226 11.974 1.00 0.00 N ATOM 972 CA GLY A 63 -37.777 -19.218 11.169 1.00 0.00 C ATOM 973 C GLY A 63 -37.032 -20.554 11.065 1.00 0.00 C ATOM 974 O GLY A 63 -37.663 -21.590 10.846 1.00 0.00 O ATOM 0 H GLY A 63 -36.729 -18.603 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -38.761 -19.390 11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -37.937 -18.818 10.168 1.00 0.00 H new ATOM 978 N VAL A 64 -35.711 -20.550 11.254 1.00 0.00 N ATOM 979 CA VAL A 64 -34.836 -21.725 11.293 1.00 0.00 C ATOM 980 C VAL A 64 -34.080 -21.668 12.629 1.00 0.00 C ATOM 981 O VAL A 64 -34.557 -21.020 13.562 1.00 0.00 O ATOM 982 CB VAL A 64 -33.957 -21.832 10.013 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.716 -23.307 9.650 1.00 0.00 C ATOM 984 CG2 VAL A 64 -34.546 -21.145 8.766 1.00 0.00 C ATOM 0 H VAL A 64 -35.195 -19.681 11.391 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.395 -22.661 11.268 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.034 -21.313 10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -33.100 -23.365 8.753 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.205 -23.806 10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.672 -23.797 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.865 -21.272 7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -35.509 -21.594 8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -34.681 -20.082 8.966 1.00 0.00 H new ATOM 994 N ILE A 65 -32.953 -22.367 12.786 1.00 0.00 N ATOM 995 CA ILE A 65 -32.310 -22.529 14.092 1.00 0.00 C ATOM 996 C ILE A 65 -30.788 -22.383 14.015 1.00 0.00 C ATOM 997 O ILE A 65 -30.178 -22.763 13.014 1.00 0.00 O ATOM 998 CB ILE A 65 -32.798 -23.871 14.682 1.00 0.00 C ATOM 999 CG1 ILE A 65 -32.825 -23.853 16.222 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.006 -25.088 14.178 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.033 -23.077 16.755 1.00 0.00 C ATOM 0 H ILE A 65 -32.465 -22.832 12.020 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.600 -21.727 14.770 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.819 -23.982 14.318 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -32.854 -24.876 16.598 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -31.907 -23.401 16.597 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.403 -25.995 14.634 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.096 -25.157 13.094 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -30.956 -24.976 14.448 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.019 -23.086 17.845 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -33.990 -22.047 16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -34.951 -23.545 16.400 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.175 -21.842 15.073 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.742 -21.550 15.129 1.00 0.00 C ATOM 1015 C VAL A 66 -28.226 -21.886 16.536 1.00 0.00 C ATOM 1016 O VAL A 66 -28.870 -21.487 17.501 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.511 -20.069 14.734 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -29.057 -19.018 15.714 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -27.028 -19.784 14.487 1.00 0.00 C ATOM 0 H VAL A 66 -30.671 -21.591 15.928 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.181 -22.160 14.421 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.093 -19.962 13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.838 -18.019 15.336 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.136 -19.140 15.814 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.585 -19.149 16.688 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.900 -18.737 14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.461 -19.993 15.394 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.665 -20.419 13.678 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.107 -22.608 16.714 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.524 -22.787 18.037 1.00 0.00 C ATOM 1031 C PRO A 67 -26.026 -21.448 18.580 1.00 0.00 C ATOM 1032 O PRO A 67 -25.464 -20.644 17.831 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.405 -23.818 17.874 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.045 -23.764 16.389 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.320 -23.283 15.697 1.00 0.00 C ATOM 0 HA PRO A 67 -27.250 -23.147 18.766 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.546 -23.573 18.499 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.738 -24.814 18.165 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.215 -23.082 16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.740 -24.743 16.020 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.085 -22.607 14.875 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -26.871 -24.122 15.272 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.199 -21.229 19.884 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.757 -20.032 20.575 1.00 0.00 C ATOM 1045 C ILE A 68 -24.939 -20.489 21.779 1.00 0.00 C ATOM 1046 O ILE A 68 -25.358 -21.379 22.540 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.959 -19.102 20.905 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.625 -17.631 20.576 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.455 -19.177 22.358 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.760 -17.348 19.077 1.00 0.00 C ATOM 0 H ILE A 68 -26.662 -21.899 20.498 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.115 -19.408 19.953 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.767 -19.473 20.275 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.291 -16.972 21.133 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.609 -17.406 20.900 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.294 -18.494 22.492 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.776 -20.195 22.581 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.647 -18.896 23.033 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.518 -16.304 18.881 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.075 -17.990 18.522 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.783 -17.549 18.759 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.772 -19.864 21.939 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.859 -20.158 23.030 1.00 0.00 C ATOM 1064 C VAL A 69 -22.788 -18.961 23.973 1.00 0.00 C ATOM 1065 O VAL A 69 -23.012 -17.813 23.578 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.478 -20.619 22.519 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -21.579 -21.896 21.677 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -20.744 -19.563 21.689 1.00 0.00 C ATOM 0 H VAL A 69 -23.437 -19.136 21.308 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.244 -21.004 23.600 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.903 -20.805 23.426 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -20.585 -22.187 21.337 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.005 -22.697 22.281 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.219 -21.713 20.814 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.782 -19.959 21.365 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.343 -19.306 20.816 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.584 -18.671 22.295 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.480 -19.250 25.232 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.473 -18.300 26.331 1.00 0.00 C ATOM 1080 C ASP A 70 -21.028 -17.953 26.640 1.00 0.00 C ATOM 1081 O ASP A 70 -20.207 -18.825 26.938 1.00 0.00 O ATOM 1082 CB ASP A 70 -23.190 -18.942 27.515 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.189 -18.115 28.806 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.132 -17.570 29.182 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -24.256 -18.068 29.461 1.00 0.00 O ATOM 0 H ASP A 70 -22.218 -20.192 25.524 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.995 -17.375 26.087 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -24.223 -19.139 27.230 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.726 -19.907 27.720 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.704 -16.666 26.514 1.00 0.00 N ATOM 1091 CA LEU A 71 -19.328 -16.201 26.569 1.00 0.00 C ATOM 1092 C LEU A 71 -18.739 -16.241 27.981 1.00 0.00 C ATOM 1093 O LEU A 71 -17.535 -16.031 28.117 1.00 0.00 O ATOM 1094 CB LEU A 71 -19.186 -14.829 25.884 1.00 0.00 C ATOM 1095 CG LEU A 71 -19.623 -14.820 24.399 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -19.253 -13.484 23.749 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -19.018 -15.967 23.576 1.00 0.00 C ATOM 0 H LEU A 71 -21.389 -15.923 26.372 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.721 -16.905 26.000 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.780 -14.097 26.432 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.146 -14.508 25.948 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.704 -14.961 24.400 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.565 -13.489 22.705 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.756 -12.672 24.274 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.174 -13.339 23.805 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -19.367 -15.899 22.546 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.931 -15.895 23.596 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -19.327 -16.922 24.001 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.499 -16.533 29.045 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.869 -16.811 30.340 1.00 0.00 C ATOM 1111 C ARG A 72 -18.142 -18.149 30.239 1.00 0.00 C ATOM 1112 O ARG A 72 -17.028 -18.284 30.741 1.00 0.00 O ATOM 1113 CB ARG A 72 -19.900 -16.799 31.485 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.220 -17.070 32.837 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.078 -16.593 34.017 1.00 0.00 C ATOM 1116 NE ARG A 72 -19.451 -16.912 35.312 1.00 0.00 N ATOM 1117 CZ ARG A 72 -18.386 -16.305 35.858 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -17.785 -15.288 35.246 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -17.913 -16.737 37.023 1.00 0.00 N ATOM 0 H ARG A 72 -20.518 -16.582 29.038 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.151 -16.027 30.578 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.406 -15.834 31.515 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -20.664 -17.554 31.300 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -19.026 -18.138 32.938 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -18.254 -16.567 32.864 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -20.232 -15.517 33.943 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -21.061 -17.060 33.964 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.869 -17.672 35.848 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.133 -14.957 34.346 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -16.977 -14.839 35.677 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.359 -17.524 37.494 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.104 -16.282 37.445 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.735 -19.112 29.532 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.228 -20.471 29.435 1.00 0.00 C ATOM 1135 C ILE A 73 -16.957 -20.512 28.564 1.00 0.00 C ATOM 1136 O ILE A 73 -16.199 -21.473 28.669 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.355 -21.427 28.950 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -20.699 -21.171 29.686 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -18.955 -22.901 29.150 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -21.855 -22.103 29.291 1.00 0.00 C ATOM 0 H ILE A 73 -19.595 -18.962 29.004 1.00 0.00 H new ATOM 0 HA ILE A 73 -17.926 -20.828 30.420 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.493 -21.221 27.889 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.530 -21.265 30.759 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.005 -20.141 29.500 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -19.761 -23.547 28.803 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.050 -23.113 28.581 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.771 -23.088 30.208 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.746 -21.840 29.862 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.062 -21.995 28.226 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.579 -23.136 29.504 1.00 0.00 H new ATOM 1152 N LYS A 74 -16.677 -19.484 27.741 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.522 -19.475 26.830 1.00 0.00 C ATOM 1154 C LYS A 74 -14.574 -18.291 27.049 1.00 0.00 C ATOM 1155 O LYS A 74 -13.377 -18.454 26.827 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.019 -19.572 25.375 1.00 0.00 C ATOM 1157 CG LYS A 74 -14.878 -19.946 24.407 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.352 -20.401 23.016 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.121 -21.733 23.087 1.00 0.00 C ATOM 1160 NZ LYS A 74 -16.389 -22.317 21.750 1.00 0.00 N ATOM 0 H LYS A 74 -17.245 -18.639 27.691 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.913 -20.350 27.057 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.811 -20.318 25.310 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.454 -18.619 25.074 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.220 -19.085 24.290 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.284 -20.743 24.854 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.992 -19.634 22.580 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.492 -20.512 22.356 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.549 -22.446 23.681 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.067 -21.573 23.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.009 -23.146 21.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.855 -21.608 21.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.492 -22.607 21.312 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.052 -17.137 27.521 1.00 0.00 N ATOM 1175 CA PHE A 75 -14.248 -15.921 27.670 1.00 0.00 C ATOM 1176 C PHE A 75 -14.414 -15.265 29.050 1.00 0.00 C ATOM 1177 O PHE A 75 -14.031 -14.109 29.236 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.573 -14.910 26.555 1.00 0.00 C ATOM 1179 CG PHE A 75 -14.416 -15.363 25.115 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -13.259 -16.045 24.689 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -15.402 -15.020 24.169 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -13.114 -16.405 23.339 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -15.259 -15.388 22.821 1.00 0.00 C ATOM 1184 CZ PHE A 75 -14.116 -16.090 22.406 1.00 0.00 C ATOM 0 H PHE A 75 -16.022 -17.019 27.815 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.205 -16.226 27.583 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.604 -14.582 26.691 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.938 -14.036 26.701 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.484 -16.291 25.400 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -16.276 -14.469 24.483 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.226 -16.928 23.016 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.026 -15.132 22.106 1.00 0.00 H new ATOM 0 HZ PHE A 75 -14.007 -16.387 21.373 1.00 0.00 H new ATOM 1194 N SER A 76 -14.972 -15.983 30.028 1.00 0.00 N ATOM 1195 CA SER A 76 -15.034 -15.568 31.430 1.00 0.00 C ATOM 1196 C SER A 76 -15.774 -14.234 31.633 1.00 0.00 C ATOM 1197 O SER A 76 -15.472 -13.499 32.578 1.00 0.00 O ATOM 1198 CB SER A 76 -13.623 -15.554 32.047 1.00 0.00 C ATOM 1199 OG SER A 76 -12.834 -16.644 31.605 1.00 0.00 O ATOM 0 H SER A 76 -15.404 -16.892 29.862 1.00 0.00 H new ATOM 0 HA SER A 76 -15.631 -16.309 31.962 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.125 -14.619 31.789 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.703 -15.583 33.134 1.00 0.00 H new ATOM 0 HG SER A 76 -13.417 -17.397 31.373 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.735 -13.914 30.754 1.00 0.00 N ATOM 1206 CA GLN A 77 -17.657 -12.795 30.942 1.00 0.00 C ATOM 1207 C GLN A 77 -18.243 -12.855 32.359 1.00 0.00 C ATOM 1208 O GLN A 77 -18.533 -13.935 32.878 1.00 0.00 O ATOM 1209 CB GLN A 77 -18.711 -12.811 29.825 1.00 0.00 C ATOM 1210 CG GLN A 77 -19.929 -11.896 30.019 1.00 0.00 C ATOM 1211 CD GLN A 77 -19.666 -10.392 30.111 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -18.706 -9.937 30.725 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -20.540 -9.583 29.540 1.00 0.00 N ATOM 0 H GLN A 77 -16.892 -14.431 29.889 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.143 -11.837 30.863 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -18.222 -12.535 28.891 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.068 -13.834 29.708 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -20.616 -12.069 29.191 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -20.442 -12.205 30.929 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -21.335 -9.969 29.031 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -20.419 -8.572 29.608 1.00 0.00 H new ATOM 1222 N VAL A 78 -18.394 -11.685 32.979 1.00 0.00 N ATOM 1223 CA VAL A 78 -18.720 -11.515 34.390 1.00 0.00 C ATOM 1224 C VAL A 78 -19.997 -12.267 34.761 1.00 0.00 C ATOM 1225 O VAL A 78 -20.001 -13.080 35.687 1.00 0.00 O ATOM 1226 CB VAL A 78 -18.827 -10.003 34.704 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -18.983 -9.749 36.211 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -17.603 -9.212 34.206 1.00 0.00 C ATOM 0 H VAL A 78 -18.288 -10.796 32.490 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.925 -11.944 34.999 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.714 -9.656 34.175 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -19.055 -8.677 36.394 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.887 -10.240 36.571 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.118 -10.150 36.739 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.727 -8.157 34.451 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.703 -9.593 34.688 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.511 -9.325 33.126 1.00 0.00 H new ATOM 1238 N ASP A 79 -21.072 -11.994 34.028 1.00 0.00 N ATOM 1239 CA ASP A 79 -22.414 -12.461 34.327 1.00 0.00 C ATOM 1240 C ASP A 79 -23.283 -12.255 33.090 1.00 0.00 C ATOM 1241 O ASP A 79 -23.940 -11.223 32.946 1.00 0.00 O ATOM 1242 CB ASP A 79 -22.990 -11.722 35.548 1.00 0.00 C ATOM 1243 CG ASP A 79 -24.441 -12.139 35.844 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -24.765 -13.345 35.741 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -25.247 -11.274 36.254 1.00 0.00 O ATOM 0 H ASP A 79 -21.028 -11.423 33.184 1.00 0.00 H new ATOM 0 HA ASP A 79 -22.392 -13.521 34.580 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.369 -11.926 36.421 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.951 -10.647 35.373 1.00 0.00 H new ATOM 1250 N VAL A 80 -23.212 -13.197 32.145 1.00 0.00 N ATOM 1251 CA VAL A 80 -24.140 -13.248 31.016 1.00 0.00 C ATOM 1252 C VAL A 80 -25.555 -13.310 31.607 1.00 0.00 C ATOM 1253 O VAL A 80 -25.906 -14.281 32.282 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.823 -14.444 30.086 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -24.866 -14.600 28.968 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -22.452 -14.253 29.420 1.00 0.00 C ATOM 0 H VAL A 80 -22.514 -13.940 32.142 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.046 -12.365 30.384 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.833 -15.335 30.714 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -24.602 -15.452 28.341 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -25.849 -14.764 29.408 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -24.887 -13.695 28.361 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -22.242 -15.102 28.769 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.458 -13.336 28.830 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -21.681 -14.185 30.187 1.00 0.00 H new ATOM 1266 N ASP A 81 -26.354 -12.264 31.382 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.688 -12.117 31.937 1.00 0.00 C ATOM 1268 C ASP A 81 -28.516 -11.240 31.014 1.00 0.00 C ATOM 1269 O ASP A 81 -27.988 -10.329 30.362 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.624 -11.465 33.322 1.00 0.00 C ATOM 1271 CG ASP A 81 -29.025 -11.370 33.938 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.539 -12.393 34.442 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.623 -10.274 33.890 1.00 0.00 O ATOM 0 H ASP A 81 -26.077 -11.479 30.792 1.00 0.00 H new ATOM 0 HA ASP A 81 -28.142 -13.103 32.031 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.973 -12.047 33.974 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -27.188 -10.469 33.242 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.820 -11.496 30.978 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.776 -10.902 30.057 1.00 0.00 C ATOM 1280 C TYR A 82 -31.199 -9.487 30.499 1.00 0.00 C ATOM 1281 O TYR A 82 -32.380 -9.135 30.499 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.924 -11.902 29.829 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.415 -13.310 29.539 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -30.543 -13.536 28.453 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.714 -14.370 30.420 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -29.955 -14.799 28.259 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.138 -15.639 30.225 1.00 0.00 C ATOM 1288 CZ TYR A 82 -30.248 -15.857 29.148 1.00 0.00 C ATOM 1289 OH TYR A 82 -29.695 -17.093 28.970 1.00 0.00 O ATOM 0 H TYR A 82 -30.257 -12.155 31.622 1.00 0.00 H new ATOM 0 HA TYR A 82 -30.319 -10.725 29.084 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.564 -11.924 30.711 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.540 -11.562 28.996 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -30.325 -12.733 27.765 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -32.388 -14.207 31.248 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -29.280 -14.960 27.431 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.376 -16.448 30.899 1.00 0.00 H new ATOM 0 HH TYR A 82 -29.818 -17.627 29.783 1.00 0.00 H new ATOM 1299 N ASN A 83 -30.202 -8.680 30.877 1.00 0.00 N ATOM 1300 CA ASN A 83 -30.273 -7.242 31.138 1.00 0.00 C ATOM 1301 C ASN A 83 -28.941 -6.544 30.794 1.00 0.00 C ATOM 1302 O ASN A 83 -28.928 -5.324 30.635 1.00 0.00 O ATOM 1303 CB ASN A 83 -30.686 -6.943 32.596 1.00 0.00 C ATOM 1304 CG ASN A 83 -29.510 -6.624 33.521 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -29.195 -5.463 33.771 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -28.836 -7.630 34.046 1.00 0.00 N ATOM 0 H ASN A 83 -29.259 -9.042 31.018 1.00 0.00 H new ATOM 0 HA ASN A 83 -31.047 -6.837 30.486 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -31.379 -6.101 32.602 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -31.226 -7.802 32.994 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -28.046 -7.447 34.665 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -29.105 -8.591 33.833 1.00 0.00 H new ATOM 1313 N ASP A 84 -27.832 -7.291 30.661 1.00 0.00 N ATOM 1314 CA ASP A 84 -26.469 -6.750 30.508 1.00 0.00 C ATOM 1315 C ASP A 84 -25.691 -7.448 29.382 1.00 0.00 C ATOM 1316 O ASP A 84 -24.560 -7.078 29.071 1.00 0.00 O ATOM 1317 CB ASP A 84 -25.735 -6.895 31.851 1.00 0.00 C ATOM 1318 CG ASP A 84 -24.355 -6.211 31.854 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -24.295 -4.968 31.714 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -23.334 -6.898 32.080 1.00 0.00 O ATOM 0 H ASP A 84 -27.858 -8.311 30.657 1.00 0.00 H new ATOM 0 HA ASP A 84 -26.537 -5.699 30.227 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -26.349 -6.467 32.643 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -25.611 -7.954 32.080 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.290 -8.464 28.751 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.665 -9.314 27.746 1.00 0.00 C ATOM 1327 C ASN A 85 -26.740 -9.798 26.754 1.00 0.00 C ATOM 1328 O ASN A 85 -26.769 -10.962 26.351 1.00 0.00 O ATOM 1329 CB ASN A 85 -24.951 -10.461 28.481 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.781 -10.992 27.677 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -22.630 -10.760 28.024 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -24.042 -11.705 26.605 1.00 0.00 N ATOM 0 H ASN A 85 -27.259 -8.722 28.937 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.920 -8.778 27.157 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.598 -10.109 29.450 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.658 -11.268 28.673 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.278 -12.078 26.042 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -25.009 -11.885 26.335 1.00 0.00 H new ATOM 1339 N THR A 86 -27.676 -8.903 26.439 1.00 0.00 N ATOM 1340 CA THR A 86 -28.926 -9.139 25.729 1.00 0.00 C ATOM 1341 C THR A 86 -28.875 -9.122 24.196 1.00 0.00 C ATOM 1342 O THR A 86 -29.890 -9.440 23.575 1.00 0.00 O ATOM 1343 CB THR A 86 -29.907 -8.059 26.232 1.00 0.00 C ATOM 1344 OG1 THR A 86 -29.260 -6.798 26.341 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.422 -8.421 27.620 1.00 0.00 C ATOM 0 H THR A 86 -27.569 -7.921 26.694 1.00 0.00 H new ATOM 0 HA THR A 86 -29.226 -10.164 25.947 1.00 0.00 H new ATOM 0 HB THR A 86 -30.725 -8.004 25.513 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.900 -6.128 26.660 1.00 0.00 H new ATOM 0 HG21 THR A 86 -31.113 -7.651 27.964 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.939 -9.380 27.578 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.583 -8.491 28.313 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.765 -8.753 23.556 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.696 -8.702 22.093 1.00 0.00 C ATOM 1355 C VAL A 87 -27.147 -10.045 21.600 1.00 0.00 C ATOM 1356 O VAL A 87 -26.416 -10.723 22.321 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.888 -7.458 21.662 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.634 -7.384 20.149 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.641 -6.180 22.076 1.00 0.00 C ATOM 0 H VAL A 87 -26.901 -8.485 24.027 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.674 -8.578 21.627 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.922 -7.541 22.161 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.062 -6.485 19.920 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.073 -8.263 19.831 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.587 -7.352 19.621 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.068 -5.305 21.770 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.618 -6.161 21.593 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.771 -6.169 23.158 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.499 -10.445 20.380 1.00 0.00 N ATOM 1370 CA VAL A 88 -27.156 -11.728 19.786 1.00 0.00 C ATOM 1371 C VAL A 88 -26.530 -11.430 18.424 1.00 0.00 C ATOM 1372 O VAL A 88 -27.221 -10.945 17.525 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.433 -12.588 19.644 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -28.069 -14.008 19.195 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -29.246 -12.682 20.947 1.00 0.00 C ATOM 0 H VAL A 88 -28.053 -9.858 19.756 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.454 -12.288 20.404 1.00 0.00 H new ATOM 0 HB VAL A 88 -29.051 -12.090 18.897 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.977 -14.603 19.099 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.559 -13.966 18.233 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.412 -14.466 19.934 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -30.129 -13.299 20.781 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -28.632 -13.131 21.728 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.554 -11.683 21.257 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.234 -11.691 18.262 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.586 -11.650 16.953 1.00 0.00 C ATOM 1387 C ILE A 89 -24.764 -13.042 16.348 1.00 0.00 C ATOM 1388 O ILE A 89 -24.667 -14.047 17.058 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.097 -11.245 17.073 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.976 -9.870 17.768 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.421 -11.199 15.687 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.535 -9.384 17.954 1.00 0.00 C ATOM 0 H ILE A 89 -24.607 -11.935 19.029 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.035 -10.894 16.308 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.587 -11.997 17.675 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.524 -9.131 17.184 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.458 -9.925 18.744 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.376 -10.912 15.801 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.478 -12.183 15.221 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -22.931 -10.470 15.058 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.540 -8.413 18.449 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.986 -10.100 18.565 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.053 -9.293 16.981 1.00 0.00 H new ATOM 1404 N VAL A 90 -24.984 -13.104 15.038 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.217 -14.327 14.288 1.00 0.00 C ATOM 1406 C VAL A 90 -24.112 -14.384 13.241 1.00 0.00 C ATOM 1407 O VAL A 90 -23.815 -13.383 12.580 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.618 -14.279 13.656 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.992 -15.621 13.015 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.707 -13.868 14.667 1.00 0.00 C ATOM 0 H VAL A 90 -25.005 -12.270 14.451 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.190 -15.221 14.911 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.571 -13.514 12.881 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.988 -15.551 12.578 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.270 -15.865 12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.983 -16.402 13.775 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.677 -13.850 14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.733 -14.587 15.486 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.482 -12.877 15.061 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.498 -15.552 13.086 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.287 -15.761 12.312 1.00 0.00 C ATOM 1422 C LEU A 91 -22.467 -17.001 11.442 1.00 0.00 C ATOM 1423 O LEU A 91 -23.286 -17.878 11.729 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.082 -15.956 13.260 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.871 -14.821 14.292 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.837 -15.187 15.356 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.451 -13.513 13.620 1.00 0.00 C ATOM 0 H LEU A 91 -23.846 -16.410 13.514 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.099 -14.892 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.210 -16.896 13.797 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.178 -16.053 12.659 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.837 -14.682 14.777 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.726 -14.358 16.055 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.168 -16.075 15.895 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.879 -15.389 14.878 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.313 -12.742 14.378 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.515 -13.664 13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.225 -13.199 12.920 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.650 -17.099 10.403 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.542 -18.246 9.522 1.00 0.00 C ATOM 1441 C ASN A 92 -20.069 -18.451 9.219 1.00 0.00 C ATOM 1442 O ASN A 92 -19.296 -17.491 9.237 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.351 -18.040 8.226 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.581 -17.319 7.116 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.210 -17.927 6.117 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.331 -16.027 7.249 1.00 0.00 N ATOM 0 H ASN A 92 -21.016 -16.344 10.142 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.958 -19.130 10.006 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.676 -19.012 7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.251 -17.470 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.826 -15.527 6.517 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.644 -15.530 8.083 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.678 -19.688 8.937 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.324 -20.026 8.532 1.00 0.00 C ATOM 1455 C LEU A 93 -18.431 -21.256 7.638 1.00 0.00 C ATOM 1456 O LEU A 93 -19.092 -22.223 8.012 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.384 -20.278 9.734 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.934 -21.211 10.836 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -16.851 -22.150 11.373 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.524 -20.411 12.001 1.00 0.00 C ATOM 0 H LEU A 93 -20.302 -20.493 8.985 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.876 -19.188 7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.452 -20.700 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.139 -19.317 10.187 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.721 -21.806 10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.275 -22.791 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.469 -22.767 10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.037 -21.562 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.902 -21.097 12.759 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.750 -19.779 12.437 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.340 -19.787 11.637 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.790 -21.221 6.470 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.750 -22.310 5.499 1.00 0.00 C ATOM 1474 C GLY A 94 -19.137 -22.713 4.988 1.00 0.00 C ATOM 1475 O GLY A 94 -19.555 -22.272 3.916 1.00 0.00 O ATOM 0 H GLY A 94 -17.265 -20.402 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.131 -22.012 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.271 -23.177 5.954 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.834 -23.560 5.750 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.075 -24.241 5.378 1.00 0.00 C ATOM 1481 C GLN A 95 -22.052 -24.338 6.569 1.00 0.00 C ATOM 1482 O GLN A 95 -23.021 -25.099 6.510 1.00 0.00 O ATOM 1483 CB GLN A 95 -20.719 -25.654 4.867 1.00 0.00 C ATOM 1484 CG GLN A 95 -19.877 -25.667 3.582 1.00 0.00 C ATOM 1485 CD GLN A 95 -19.681 -27.092 3.062 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -20.487 -27.609 2.290 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -18.617 -27.767 3.469 1.00 0.00 N ATOM 0 H GLN A 95 -19.531 -23.801 6.693 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.575 -23.666 4.598 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.176 -26.184 5.649 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.642 -26.207 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -20.366 -25.063 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.906 -25.211 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.952 -27.333 4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.462 -28.721 3.142 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.807 -23.612 7.666 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.518 -23.769 8.940 1.00 0.00 C ATOM 1498 C ARG A 96 -22.704 -22.410 9.615 1.00 0.00 C ATOM 1499 O ARG A 96 -22.061 -21.435 9.219 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.738 -24.774 9.820 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.243 -24.423 9.955 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.456 -25.325 10.908 1.00 0.00 C ATOM 1503 NE ARG A 96 -19.489 -26.745 10.530 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.679 -27.374 9.671 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.790 -26.697 8.945 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -18.765 -28.693 9.551 1.00 0.00 N ATOM 0 H ARG A 96 -21.094 -22.883 7.693 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.519 -24.169 8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.189 -24.806 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.834 -25.773 9.394 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.782 -24.471 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.156 -23.392 10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.419 -24.990 10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.858 -25.215 11.915 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.210 -27.315 10.972 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.720 -25.684 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -17.180 -27.192 8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -19.442 -29.213 10.110 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -18.154 -29.187 8.900 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.560 -22.349 10.637 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.969 -21.115 11.310 1.00 0.00 C ATOM 1522 C VAL A 97 -23.905 -21.305 12.826 1.00 0.00 C ATOM 1523 O VAL A 97 -24.069 -22.418 13.323 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.378 -20.673 10.846 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.359 -20.188 9.390 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.454 -21.766 10.988 1.00 0.00 C ATOM 0 H VAL A 97 -24.000 -23.181 11.030 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.279 -20.316 11.038 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.648 -19.856 11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.363 -19.885 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.682 -19.339 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.018 -20.996 8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.413 -21.380 10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.174 -22.632 10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.537 -22.061 12.034 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.675 -20.215 13.558 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.567 -20.164 15.015 1.00 0.00 C ATOM 1538 C VAL A 98 -23.858 -18.715 15.435 1.00 0.00 C ATOM 1539 O VAL A 98 -24.065 -17.851 14.583 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.170 -20.689 15.436 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -21.005 -19.820 14.931 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.010 -20.924 16.948 1.00 0.00 C ATOM 0 H VAL A 98 -23.553 -19.298 13.129 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.286 -20.806 15.524 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.119 -21.659 14.941 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.060 -20.249 15.264 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -21.023 -19.784 13.842 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.105 -18.810 15.329 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.004 -21.290 17.155 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.172 -19.987 17.481 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.740 -21.661 17.281 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.864 -18.404 16.724 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.919 -17.034 17.193 1.00 0.00 C ATOM 1554 C GLY A 99 -23.506 -16.951 18.652 1.00 0.00 C ATOM 1555 O GLY A 99 -23.275 -17.974 19.308 1.00 0.00 O ATOM 0 H GLY A 99 -23.831 -19.098 17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.262 -16.410 16.587 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.929 -16.643 17.073 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.399 -15.724 19.152 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.854 -15.422 20.466 1.00 0.00 C ATOM 1561 C ILE A 100 -23.650 -14.268 21.076 1.00 0.00 C ATOM 1562 O ILE A 100 -24.100 -13.366 20.363 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.339 -15.108 20.370 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.984 -13.922 19.446 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.552 -16.354 19.928 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.487 -13.586 19.433 1.00 0.00 C ATOM 0 H ILE A 100 -23.697 -14.894 18.640 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.949 -16.288 21.121 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.050 -14.809 21.378 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.306 -14.153 18.431 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.543 -13.043 19.765 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.491 -16.112 19.867 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.700 -17.154 20.653 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.906 -16.680 18.950 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.309 -12.744 18.764 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.164 -13.323 20.440 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.923 -14.451 19.085 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.827 -14.301 22.396 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.556 -13.283 23.141 1.00 0.00 C ATOM 1580 C VAL A 101 -23.563 -12.231 23.655 1.00 0.00 C ATOM 1581 O VAL A 101 -22.510 -12.587 24.188 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.401 -13.944 24.254 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.533 -14.781 23.637 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.612 -14.865 25.205 1.00 0.00 C ATOM 0 H VAL A 101 -23.461 -15.049 22.985 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.266 -12.762 22.499 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.778 -13.108 24.844 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.120 -15.241 24.432 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.176 -14.137 23.037 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.107 -15.559 23.004 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.288 -15.282 25.951 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.158 -15.675 24.634 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.831 -14.290 25.704 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.889 -10.942 23.535 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.977 -9.821 23.778 1.00 0.00 C ATOM 1596 C VAL A 102 -23.729 -8.667 24.468 1.00 0.00 C ATOM 1597 O VAL A 102 -24.959 -8.696 24.555 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.324 -9.394 22.438 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.619 -10.561 21.724 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.315 -8.771 21.444 1.00 0.00 C ATOM 0 H VAL A 102 -24.823 -10.640 23.258 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.177 -10.122 24.454 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.594 -8.641 22.734 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.180 -10.205 20.792 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.834 -10.959 22.366 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.344 -11.346 21.507 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.789 -8.496 20.530 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.097 -9.493 21.210 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.763 -7.881 21.886 1.00 0.00 H new ATOM 1610 N ASP A 103 -23.021 -7.638 24.958 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.681 -6.426 25.471 1.00 0.00 C ATOM 1612 C ASP A 103 -24.254 -5.606 24.313 1.00 0.00 C ATOM 1613 O ASP A 103 -25.388 -5.137 24.394 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.719 -5.555 26.290 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.342 -4.181 26.599 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.262 -4.093 27.442 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.898 -3.175 26.003 1.00 0.00 O ATOM 0 H ASP A 103 -22.003 -7.619 25.010 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.488 -6.749 26.129 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.468 -6.062 27.222 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.788 -5.420 25.740 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.500 -5.477 23.216 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.953 -4.843 21.986 1.00 0.00 C ATOM 1624 C GLY A 104 -22.788 -4.661 21.023 1.00 0.00 C ATOM 1625 O GLY A 104 -21.629 -4.693 21.437 1.00 0.00 O ATOM 0 H GLY A 104 -22.540 -5.819 23.163 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.727 -5.452 21.519 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.401 -3.875 22.212 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.076 -4.477 19.735 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.068 -4.127 18.746 1.00 0.00 C ATOM 1631 C VAL A 105 -21.628 -2.676 18.985 1.00 0.00 C ATOM 1632 O VAL A 105 -22.465 -1.802 19.230 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.614 -4.387 17.329 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.713 -5.900 17.088 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.985 -3.757 17.029 1.00 0.00 C ATOM 0 H VAL A 105 -24.017 -4.567 19.352 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.181 -4.752 18.844 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.903 -3.905 16.658 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.099 -6.084 16.086 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.725 -6.349 17.184 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.386 -6.342 17.823 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.280 -3.998 16.008 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.726 -4.151 17.724 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.921 -2.675 17.142 1.00 0.00 H new ATOM 1645 N SER A 106 -20.322 -2.420 18.936 1.00 0.00 N ATOM 1646 CA SER A 106 -19.733 -1.129 19.266 1.00 0.00 C ATOM 1647 C SER A 106 -19.354 -0.355 18.001 1.00 0.00 C ATOM 1648 O SER A 106 -19.568 0.856 17.944 1.00 0.00 O ATOM 1649 CB SER A 106 -18.472 -1.316 20.135 1.00 0.00 C ATOM 1650 OG SER A 106 -18.418 -2.577 20.767 1.00 0.00 O ATOM 0 H SER A 106 -19.633 -3.119 18.660 1.00 0.00 H new ATOM 0 HA SER A 106 -20.481 -0.561 19.820 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.587 -1.190 19.512 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.442 -0.534 20.894 1.00 0.00 H new ATOM 0 HG SER A 106 -18.692 -2.486 21.704 1.00 0.00 H new ATOM 1656 N ASP A 107 -18.772 -1.027 16.997 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.162 -0.372 15.834 1.00 0.00 C ATOM 1658 C ASP A 107 -17.836 -1.409 14.752 1.00 0.00 C ATOM 1659 O ASP A 107 -18.085 -2.598 14.947 1.00 0.00 O ATOM 1660 CB ASP A 107 -16.858 0.328 16.281 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.555 1.617 15.506 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -16.934 1.744 14.321 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -15.936 2.513 16.121 1.00 0.00 O ATOM 0 H ASP A 107 -18.712 -2.045 16.970 1.00 0.00 H new ATOM 0 HA ASP A 107 -18.860 0.358 15.424 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.927 0.561 17.344 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.024 -0.364 16.159 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.225 -0.988 13.644 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.648 -1.845 12.613 1.00 0.00 C ATOM 1670 C VAL A 108 -15.298 -1.191 12.273 1.00 0.00 C ATOM 1671 O VAL A 108 -15.263 0.006 11.981 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.591 -1.953 11.395 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.010 -2.865 10.305 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -18.995 -2.472 11.747 1.00 0.00 C ATOM 0 H VAL A 108 -17.115 0.004 13.433 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.508 -2.874 12.944 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.681 -0.930 11.030 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.703 -2.915 9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.056 -2.463 9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.858 -3.865 10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.602 -2.522 10.843 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.916 -3.467 12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.464 -1.796 12.462 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.193 -1.942 12.342 1.00 0.00 N ATOM 1685 CA LEU A 109 -12.813 -1.428 12.270 1.00 0.00 C ATOM 1686 C LEU A 109 -11.958 -2.384 11.436 1.00 0.00 C ATOM 1687 O LEU A 109 -12.430 -3.464 11.098 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.213 -1.305 13.692 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.003 -0.395 14.651 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.456 -0.451 16.078 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -12.983 1.076 14.213 1.00 0.00 C ATOM 0 H LEU A 109 -14.231 -2.955 12.453 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.824 -0.442 11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.147 -2.301 14.130 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.195 -0.925 13.610 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.023 -0.777 14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.044 0.206 16.719 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.518 -1.473 16.452 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.416 -0.126 16.082 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.554 1.675 14.923 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.953 1.433 14.183 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.427 1.167 13.222 1.00 0.00 H new ATOM 1703 N SER A 110 -10.701 -2.044 11.142 1.00 0.00 N ATOM 1704 CA SER A 110 -9.846 -2.851 10.270 1.00 0.00 C ATOM 1705 C SER A 110 -8.499 -3.126 10.935 1.00 0.00 C ATOM 1706 O SER A 110 -7.943 -2.246 11.596 1.00 0.00 O ATOM 1707 CB SER A 110 -9.680 -2.156 8.913 1.00 0.00 C ATOM 1708 OG SER A 110 -10.944 -1.890 8.323 1.00 0.00 O ATOM 0 H SER A 110 -10.248 -1.203 11.501 1.00 0.00 H new ATOM 0 HA SER A 110 -10.322 -3.817 10.099 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.131 -1.223 9.042 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.088 -2.785 8.248 1.00 0.00 H new ATOM 0 HG SER A 110 -10.815 -1.445 7.459 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.002 -4.361 10.797 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.791 -4.853 11.451 1.00 0.00 C ATOM 1716 C LEU A 111 -6.060 -5.844 10.537 1.00 0.00 C ATOM 1717 O LEU A 111 -6.651 -6.397 9.608 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.093 -5.546 12.801 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.724 -4.695 13.926 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.261 -4.727 13.903 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.272 -5.227 15.292 1.00 0.00 C ATOM 0 H LEU A 111 -8.448 -5.065 10.208 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.163 -3.984 11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.759 -6.386 12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.159 -5.961 13.180 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.393 -3.670 13.761 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.650 -4.112 14.715 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.619 -4.338 12.950 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.605 -5.754 14.028 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.719 -4.625 16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.590 -6.264 15.402 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.186 -5.171 15.363 1.00 0.00 H new ATOM 1733 N THR A 112 -4.793 -6.103 10.854 1.00 0.00 N ATOM 1734 CA THR A 112 -3.898 -7.058 10.213 1.00 0.00 C ATOM 1735 C THR A 112 -3.053 -7.708 11.328 1.00 0.00 C ATOM 1736 O THR A 112 -3.088 -7.267 12.481 1.00 0.00 O ATOM 1737 CB THR A 112 -3.005 -6.302 9.195 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.743 -5.375 8.418 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.270 -7.236 8.225 1.00 0.00 C ATOM 0 H THR A 112 -4.334 -5.614 11.622 1.00 0.00 H new ATOM 0 HA THR A 112 -4.443 -7.830 9.671 1.00 0.00 H new ATOM 0 HB THR A 112 -2.276 -5.780 9.814 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.141 -4.921 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.663 -6.644 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.627 -7.912 8.788 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.997 -7.816 7.657 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.236 -8.712 10.998 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.249 -9.334 11.885 1.00 0.00 C ATOM 1749 C ALA A 113 -0.161 -8.380 12.430 1.00 0.00 C ATOM 1750 O ALA A 113 0.767 -8.829 13.110 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.573 -10.475 11.120 1.00 0.00 C ATOM 0 H ALA A 113 -2.244 -9.131 10.068 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.798 -9.679 12.761 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.167 -10.954 11.761 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.323 -11.207 10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.081 -10.077 10.232 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.204 -7.086 12.098 1.00 0.00 N ATOM 1758 CA GLU A 114 0.631 -6.067 12.685 1.00 0.00 C ATOM 1759 C GLU A 114 0.002 -5.648 14.019 1.00 0.00 C ATOM 1760 O GLU A 114 0.666 -5.669 15.058 1.00 0.00 O ATOM 1761 CB GLU A 114 0.765 -4.938 11.644 1.00 0.00 C ATOM 1762 CG GLU A 114 1.004 -3.566 12.263 1.00 0.00 C ATOM 1763 CD GLU A 114 1.394 -2.514 11.209 1.00 0.00 C ATOM 1764 OE1 GLU A 114 2.605 -2.344 10.934 1.00 0.00 O ATOM 1765 OE2 GLU A 114 0.502 -1.831 10.658 1.00 0.00 O ATOM 0 H GLU A 114 -0.844 -6.722 11.392 1.00 0.00 H new ATOM 0 HA GLU A 114 1.641 -6.402 12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.589 -5.172 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.141 -4.902 11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.102 -3.241 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.794 -3.639 13.011 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.291 -5.321 13.997 1.00 0.00 N ATOM 1773 CA GLN A 115 -2.074 -4.980 15.168 1.00 0.00 C ATOM 1774 C GLN A 115 -2.312 -6.223 16.022 1.00 0.00 C ATOM 1775 O GLN A 115 -2.213 -6.155 17.244 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.427 -4.365 14.766 1.00 0.00 C ATOM 1777 CG GLN A 115 -3.334 -3.034 13.994 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.190 -3.175 12.475 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -2.894 -4.240 11.942 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -3.436 -2.109 11.732 1.00 0.00 N ATOM 0 H GLN A 115 -1.832 -5.287 13.133 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.514 -4.244 15.745 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.969 -5.086 14.154 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.018 -4.204 15.668 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.226 -2.445 14.206 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.482 -2.470 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.682 -1.224 12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.380 -2.172 10.715 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.640 -7.345 15.379 1.00 0.00 N ATOM 1790 CA ILE A 116 -3.049 -8.574 16.048 1.00 0.00 C ATOM 1791 C ILE A 116 -1.779 -9.396 16.238 1.00 0.00 C ATOM 1792 O ILE A 116 -1.157 -9.781 15.246 1.00 0.00 O ATOM 1793 CB ILE A 116 -4.101 -9.346 15.215 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.306 -8.470 14.804 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.593 -10.562 16.030 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -6.091 -9.077 13.637 1.00 0.00 C ATOM 0 H ILE A 116 -2.628 -7.423 14.362 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.525 -8.360 17.005 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.618 -9.667 14.292 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.970 -8.344 15.659 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.953 -7.477 14.525 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.335 -11.112 15.451 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.750 -11.215 16.254 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.042 -10.218 16.962 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.928 -8.426 13.384 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.436 -9.179 12.772 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.468 -10.059 13.924 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.369 -9.658 17.481 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.083 -10.276 17.749 1.00 0.00 C ATOM 1810 C ARG A 117 -0.187 -11.267 18.919 1.00 0.00 C ATOM 1811 O ARG A 117 -0.077 -12.464 18.636 1.00 0.00 O ATOM 1812 CB ARG A 117 0.942 -9.134 17.865 1.00 0.00 C ATOM 1813 CG ARG A 117 2.333 -9.561 18.325 1.00 0.00 C ATOM 1814 CD ARG A 117 2.974 -10.684 17.491 1.00 0.00 C ATOM 1815 NE ARG A 117 2.855 -10.430 16.044 1.00 0.00 N ATOM 1816 CZ ARG A 117 2.879 -11.366 15.090 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.291 -12.602 15.356 1.00 0.00 N ATOM 1818 NH2 ARG A 117 2.471 -11.052 13.866 1.00 0.00 N ATOM 0 H ARG A 117 -1.916 -9.448 18.316 1.00 0.00 H new ATOM 0 HA ARG A 117 0.271 -10.921 16.945 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.031 -8.645 16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.557 -8.390 18.563 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.990 -8.692 18.303 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.272 -9.888 19.363 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.027 -10.779 17.758 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.497 -11.634 17.733 1.00 0.00 H new ATOM 0 HE ARG A 117 2.745 -9.461 15.746 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.594 -12.847 16.299 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.304 -13.305 14.617 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.145 -10.107 13.664 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.484 -11.756 13.128 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.441 -10.863 20.180 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.670 -11.812 21.269 1.00 0.00 C ATOM 1834 C PRO A 118 -2.068 -12.448 21.165 1.00 0.00 C ATOM 1835 O PRO A 118 -2.815 -12.191 20.218 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.476 -10.993 22.552 1.00 0.00 C ATOM 1837 CG PRO A 118 -0.935 -9.598 22.146 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.496 -9.498 20.689 1.00 0.00 C ATOM 0 HA PRO A 118 0.017 -12.658 21.243 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.070 -11.389 23.376 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.564 -10.996 22.878 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.014 -9.483 22.250 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.471 -8.826 22.760 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.199 -8.897 20.112 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.478 -9.014 20.609 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.432 -13.268 22.154 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.771 -13.805 22.371 1.00 0.00 C ATOM 1848 C ALA A 119 -3.924 -14.087 23.875 1.00 0.00 C ATOM 1849 O ALA A 119 -2.912 -14.340 24.535 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.972 -15.096 21.569 1.00 0.00 C ATOM 0 H ALA A 119 -1.766 -13.589 22.857 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.521 -13.088 22.037 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.977 -15.481 21.744 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.843 -14.888 20.507 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.239 -15.838 21.885 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.146 -14.088 24.436 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.387 -14.296 25.866 1.00 0.00 C ATOM 1858 C PRO A 120 -5.369 -15.800 26.217 1.00 0.00 C ATOM 1859 O PRO A 120 -6.213 -16.285 26.966 1.00 0.00 O ATOM 1860 CB PRO A 120 -6.740 -13.615 26.107 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.503 -13.921 24.819 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.411 -13.823 23.753 1.00 0.00 C ATOM 0 HA PRO A 120 -4.617 -13.873 26.511 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.246 -14.019 26.984 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.631 -12.543 26.268 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.958 -14.911 24.843 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.306 -13.205 24.644 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.581 -14.546 22.955 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.405 -12.835 23.292 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.420 -16.554 25.654 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.354 -18.017 25.672 1.00 0.00 C ATOM 1872 C GLU A 121 -4.439 -18.679 27.058 1.00 0.00 C ATOM 1873 O GLU A 121 -4.761 -19.866 27.137 1.00 0.00 O ATOM 1874 CB GLU A 121 -3.095 -18.480 24.915 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.773 -18.104 25.601 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.565 -18.628 24.804 1.00 0.00 C ATOM 1877 OE1 GLU A 121 -0.055 -17.905 23.917 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.108 -19.765 25.062 1.00 0.00 O ATOM 0 H GLU A 121 -3.638 -16.139 25.148 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.260 -18.356 25.170 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.134 -19.563 24.796 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.107 -18.048 23.914 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.706 -17.020 25.698 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.753 -18.516 26.610 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.166 -17.942 28.140 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.193 -18.458 29.506 1.00 0.00 C ATOM 1887 C PHE A 122 -4.794 -17.420 30.466 1.00 0.00 C ATOM 1888 O PHE A 122 -4.361 -17.298 31.614 1.00 0.00 O ATOM 1889 CB PHE A 122 -2.773 -18.928 29.886 1.00 0.00 C ATOM 1890 CG PHE A 122 -2.699 -19.837 31.102 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -3.258 -21.129 31.049 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -2.055 -19.407 32.280 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -3.184 -21.980 32.166 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -1.982 -20.259 33.398 1.00 0.00 C ATOM 1895 CZ PHE A 122 -2.548 -21.544 33.342 1.00 0.00 C ATOM 0 H PHE A 122 -3.916 -16.954 28.086 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.849 -19.325 29.583 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -2.340 -19.451 29.034 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.153 -18.050 30.070 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.745 -21.467 30.147 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.616 -18.421 32.325 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -3.616 -22.969 32.121 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.491 -19.925 34.300 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.495 -22.196 34.201 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.776 -16.642 29.990 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.412 -15.573 30.759 1.00 0.00 C ATOM 1907 C ALA A 123 -7.934 -15.508 30.591 1.00 0.00 C ATOM 1908 O ALA A 123 -8.555 -14.487 30.891 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.723 -14.238 30.438 1.00 0.00 C ATOM 0 H ALA A 123 -6.153 -16.742 29.047 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.275 -15.799 31.816 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.195 -13.439 31.010 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.668 -14.300 30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.817 -14.027 29.373 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.525 -16.608 30.135 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.959 -16.798 29.907 1.00 0.00 C ATOM 1917 C VAL A 124 -10.271 -18.305 29.941 1.00 0.00 C ATOM 1918 O VAL A 124 -9.352 -19.128 29.938 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.409 -16.177 28.558 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.772 -14.689 28.662 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.393 -16.345 27.424 1.00 0.00 C ATOM 0 H VAL A 124 -7.986 -17.442 29.900 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.513 -16.287 30.694 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.303 -16.750 28.313 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.077 -14.320 27.683 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.592 -14.563 29.369 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.905 -14.126 29.008 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.782 -15.884 26.516 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.455 -15.864 27.702 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.218 -17.406 27.246 1.00 0.00 H new ATOM 1931 N THR A 125 -11.556 -18.676 29.908 1.00 0.00 N ATOM 1932 CA THR A 125 -12.063 -20.051 29.855 1.00 0.00 C ATOM 1933 C THR A 125 -11.736 -20.786 28.531 1.00 0.00 C ATOM 1934 O THR A 125 -12.185 -21.912 28.308 1.00 0.00 O ATOM 1935 CB THR A 125 -13.591 -20.051 30.121 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.109 -18.786 30.516 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.961 -21.050 31.217 1.00 0.00 C ATOM 0 H THR A 125 -12.309 -17.989 29.918 1.00 0.00 H new ATOM 0 HA THR A 125 -11.546 -20.610 30.635 1.00 0.00 H new ATOM 0 HB THR A 125 -14.032 -20.325 29.163 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.088 -18.827 30.543 1.00 0.00 H new ATOM 0 HG21 THR A 125 -15.038 -21.027 31.381 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.661 -22.053 30.912 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.447 -20.783 32.141 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.000 -20.130 27.633 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.737 -20.521 26.255 1.00 0.00 C ATOM 1947 C LEU A 126 -9.897 -21.803 26.153 1.00 0.00 C ATOM 1948 O LEU A 126 -9.221 -22.193 27.109 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.021 -19.320 25.614 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.838 -19.324 24.091 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.158 -19.587 23.362 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -9.281 -17.953 23.699 1.00 0.00 C ATOM 0 H LEU A 126 -10.542 -19.250 27.870 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.666 -20.761 25.738 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.573 -18.419 25.882 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.034 -19.237 26.069 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.157 -20.125 23.804 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.986 -19.582 22.286 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.552 -20.558 23.662 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.877 -18.809 23.618 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.136 -17.914 22.619 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.984 -17.176 23.999 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.326 -17.792 24.199 1.00 0.00 H new ATOM 1964 N SER A 127 -9.881 -22.400 24.958 1.00 0.00 N ATOM 1965 CA SER A 127 -9.117 -23.594 24.617 1.00 0.00 C ATOM 1966 C SER A 127 -8.478 -23.398 23.240 1.00 0.00 C ATOM 1967 O SER A 127 -8.935 -22.573 22.443 1.00 0.00 O ATOM 1968 CB SER A 127 -10.042 -24.823 24.631 1.00 0.00 C ATOM 1969 OG SER A 127 -10.726 -24.946 25.870 1.00 0.00 O ATOM 0 H SER A 127 -10.425 -22.046 24.171 1.00 0.00 H new ATOM 0 HA SER A 127 -8.327 -23.759 25.350 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.767 -24.744 23.821 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.456 -25.723 24.447 1.00 0.00 H new ATOM 0 HG SER A 127 -11.306 -25.735 25.846 1.00 0.00 H new ATOM 1975 N THR A 128 -7.430 -24.169 22.955 1.00 0.00 N ATOM 1976 CA THR A 128 -6.581 -24.045 21.772 1.00 0.00 C ATOM 1977 C THR A 128 -7.340 -24.251 20.450 1.00 0.00 C ATOM 1978 O THR A 128 -6.892 -23.785 19.403 1.00 0.00 O ATOM 1979 CB THR A 128 -5.404 -25.033 21.921 1.00 0.00 C ATOM 1980 OG1 THR A 128 -5.854 -26.268 22.459 1.00 0.00 O ATOM 1981 CG2 THR A 128 -4.343 -24.473 22.876 1.00 0.00 C ATOM 0 H THR A 128 -7.137 -24.929 23.568 1.00 0.00 H new ATOM 0 HA THR A 128 -6.209 -23.022 21.716 1.00 0.00 H new ATOM 0 HB THR A 128 -4.979 -25.182 20.928 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.096 -26.883 22.545 1.00 0.00 H new ATOM 0 HG21 THR A 128 -3.523 -25.185 22.967 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.963 -23.529 22.485 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.788 -24.306 23.857 1.00 0.00 H new ATOM 1989 N GLU A 129 -8.503 -24.904 20.488 1.00 0.00 N ATOM 1990 CA GLU A 129 -9.317 -25.166 19.302 1.00 0.00 C ATOM 1991 C GLU A 129 -9.938 -23.873 18.770 1.00 0.00 C ATOM 1992 O GLU A 129 -10.043 -23.684 17.559 1.00 0.00 O ATOM 1993 CB GLU A 129 -10.450 -26.146 19.635 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.997 -27.533 20.110 1.00 0.00 C ATOM 1995 CD GLU A 129 -9.141 -28.278 19.069 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -9.708 -28.966 18.191 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -7.893 -28.212 19.134 1.00 0.00 O ATOM 0 H GLU A 129 -8.909 -25.268 21.350 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.662 -25.596 18.544 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.077 -25.702 20.408 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.074 -26.269 18.750 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.426 -27.426 21.032 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.875 -28.134 20.347 1.00 0.00 H new ATOM 2004 N TYR A 130 -10.321 -22.972 19.678 1.00 0.00 N ATOM 2005 CA TYR A 130 -11.077 -21.759 19.371 1.00 0.00 C ATOM 2006 C TYR A 130 -10.206 -20.527 19.637 1.00 0.00 C ATOM 2007 O TYR A 130 -10.721 -19.413 19.729 1.00 0.00 O ATOM 2008 CB TYR A 130 -12.357 -21.712 20.230 1.00 0.00 C ATOM 2009 CG TYR A 130 -13.028 -23.043 20.536 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -13.473 -23.873 19.491 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -13.200 -23.454 21.874 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -14.094 -25.098 19.781 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -13.819 -24.684 22.168 1.00 0.00 C ATOM 2014 CZ TYR A 130 -14.269 -25.516 21.118 1.00 0.00 C ATOM 2015 OH TYR A 130 -14.866 -26.714 21.372 1.00 0.00 O ATOM 0 H TYR A 130 -10.108 -23.070 20.671 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.363 -21.764 18.319 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -12.113 -21.229 21.176 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -13.082 -21.074 19.724 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -13.337 -23.567 18.464 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.855 -22.821 22.678 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -14.441 -25.726 18.974 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -13.950 -24.991 23.195 1.00 0.00 H new ATOM 0 HH TYR A 130 -14.911 -26.858 22.340 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.896 -20.733 19.819 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.967 -19.726 20.298 1.00 0.00 C ATOM 2027 C LEU A 131 -8.016 -18.482 19.421 1.00 0.00 C ATOM 2028 O LEU A 131 -7.809 -18.570 18.212 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.545 -20.299 20.389 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.802 -19.855 21.659 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -4.352 -20.342 21.581 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -5.808 -18.331 21.867 1.00 0.00 C ATOM 0 H LEU A 131 -8.450 -21.631 19.630 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.268 -19.429 21.303 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.595 -21.388 20.365 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.976 -19.987 19.513 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.327 -20.294 22.507 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.815 -20.032 22.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.337 -21.429 21.507 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.870 -19.912 20.703 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.267 -18.086 22.781 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.325 -17.846 21.019 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.836 -17.979 21.949 1.00 0.00 H new ATOM 2044 N THR A 132 -8.331 -17.357 20.049 1.00 0.00 N ATOM 2045 CA THR A 132 -8.547 -16.048 19.475 1.00 0.00 C ATOM 2046 C THR A 132 -7.201 -15.341 19.220 1.00 0.00 C ATOM 2047 O THR A 132 -6.143 -15.976 19.185 1.00 0.00 O ATOM 2048 CB THR A 132 -9.454 -15.311 20.483 1.00 0.00 C ATOM 2049 OG1 THR A 132 -8.837 -15.301 21.756 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.816 -15.995 20.664 1.00 0.00 C ATOM 0 H THR A 132 -8.451 -17.343 21.062 1.00 0.00 H new ATOM 0 HA THR A 132 -9.028 -16.082 18.497 1.00 0.00 H new ATOM 0 HB THR A 132 -9.603 -14.308 20.084 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.413 -14.831 22.395 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.412 -15.434 21.384 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.337 -16.027 19.707 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.667 -17.011 21.030 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.233 -14.022 19.043 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.071 -13.147 19.001 1.00 0.00 C ATOM 2060 C GLY A 133 -6.362 -11.908 19.841 1.00 0.00 C ATOM 2061 O GLY A 133 -7.481 -11.729 20.320 1.00 0.00 O ATOM 0 H GLY A 133 -8.109 -13.515 18.920 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.193 -13.666 19.385 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.849 -12.863 17.972 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.375 -11.035 20.010 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.488 -9.758 20.707 1.00 0.00 C ATOM 2067 C LEU A 134 -4.763 -8.733 19.850 1.00 0.00 C ATOM 2068 O LEU A 134 -3.699 -9.031 19.300 1.00 0.00 O ATOM 2069 CB LEU A 134 -4.814 -9.830 22.095 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.779 -9.860 23.290 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.026 -10.292 24.552 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.389 -8.478 23.551 1.00 0.00 C ATOM 0 H LEU A 134 -4.436 -11.204 19.651 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.535 -9.496 20.858 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.188 -10.722 22.131 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.152 -8.971 22.205 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.575 -10.565 23.051 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.714 -10.312 25.397 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.606 -11.287 24.402 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.222 -9.585 24.756 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.067 -8.534 24.403 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.594 -7.764 23.767 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.941 -8.151 22.669 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.308 -7.523 19.777 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.682 -6.412 19.087 1.00 0.00 C ATOM 2086 C GLY A 135 -5.154 -5.077 19.642 1.00 0.00 C ATOM 2087 O GLY A 135 -5.993 -5.030 20.548 1.00 0.00 O ATOM 0 H GLY A 135 -6.206 -7.289 20.201 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.599 -6.485 19.184 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.911 -6.467 18.023 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.598 -3.992 19.103 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.825 -2.633 19.572 1.00 0.00 C ATOM 2093 C ALA A 136 -4.988 -1.697 18.378 1.00 0.00 C ATOM 2094 O ALA A 136 -4.491 -1.977 17.285 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.652 -2.190 20.456 1.00 0.00 C ATOM 0 H ALA A 136 -3.961 -4.040 18.308 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.739 -2.598 20.165 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.824 -1.172 20.806 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.569 -2.859 21.313 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.728 -2.224 19.878 1.00 0.00 H new ATOM 2101 N LEU A 137 -5.670 -0.576 18.609 1.00 0.00 N ATOM 2102 CA LEU A 137 -5.990 0.444 17.619 1.00 0.00 C ATOM 2103 C LEU A 137 -5.861 1.801 18.308 1.00 0.00 C ATOM 2104 O LEU A 137 -6.854 2.393 18.740 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.391 0.212 17.009 1.00 0.00 C ATOM 2106 CG LEU A 137 -7.481 -0.926 15.971 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -8.925 -1.050 15.481 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -6.581 -0.677 14.752 1.00 0.00 C ATOM 0 H LEU A 137 -6.030 -0.346 19.535 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.300 0.400 16.776 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.090 -0.001 17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.721 1.138 16.538 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.147 -1.839 16.463 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.993 -1.853 14.747 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.578 -1.274 16.325 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.235 -0.112 15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.680 -1.506 14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.880 0.250 14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.543 -0.598 15.076 1.00 0.00 H new ATOM 2120 N GLY A 138 -4.613 2.249 18.470 1.00 0.00 N ATOM 2121 CA GLY A 138 -4.219 3.560 18.985 1.00 0.00 C ATOM 2122 C GLY A 138 -4.343 3.656 20.506 1.00 0.00 C ATOM 2123 O GLY A 138 -3.381 3.996 21.195 1.00 0.00 O ATOM 0 H GLY A 138 -3.806 1.673 18.231 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.189 3.766 18.695 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.840 4.329 18.524 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.518 3.306 21.021 1.00 0.00 N ATOM 2128 CA ASP A 139 -5.870 3.279 22.440 1.00 0.00 C ATOM 2129 C ASP A 139 -6.917 2.198 22.743 1.00 0.00 C ATOM 2130 O ASP A 139 -6.911 1.633 23.838 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.417 4.648 22.863 1.00 0.00 C ATOM 2132 CG ASP A 139 -6.850 4.653 24.339 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -5.972 4.652 25.233 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.069 4.701 24.616 1.00 0.00 O ATOM 0 H ASP A 139 -6.295 3.017 20.427 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.967 3.045 23.003 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.654 5.410 22.704 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.267 4.912 22.233 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.790 1.864 21.779 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.706 0.735 21.898 1.00 0.00 C ATOM 2141 C ARG A 140 -7.891 -0.548 21.840 1.00 0.00 C ATOM 2142 O ARG A 140 -6.808 -0.586 21.249 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.757 0.769 20.769 1.00 0.00 C ATOM 2144 CG ARG A 140 -10.628 2.036 20.808 1.00 0.00 C ATOM 2145 CD ARG A 140 -11.617 2.114 19.638 1.00 0.00 C ATOM 2146 NE ARG A 140 -12.822 1.287 19.832 1.00 0.00 N ATOM 2147 CZ ARG A 140 -13.940 1.392 19.102 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.021 2.283 18.114 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -14.967 0.597 19.367 1.00 0.00 N ATOM 0 H ARG A 140 -7.875 2.373 20.899 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.243 0.788 22.845 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.251 0.710 19.805 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.397 -0.110 20.847 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.181 2.063 21.747 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -9.984 2.915 20.792 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.917 3.152 19.495 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.113 1.799 18.724 1.00 0.00 H new ATOM 0 HE ARG A 140 -12.803 0.587 20.573 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.228 2.891 17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.876 2.357 17.563 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -14.901 -0.087 20.121 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.823 0.669 18.817 1.00 0.00 H new ATOM 2163 N MET A 141 -8.457 -1.614 22.388 1.00 0.00 N ATOM 2164 CA MET A 141 -7.953 -2.971 22.285 1.00 0.00 C ATOM 2165 C MET A 141 -9.129 -3.891 21.996 1.00 0.00 C ATOM 2166 O MET A 141 -10.274 -3.561 22.318 1.00 0.00 O ATOM 2167 CB MET A 141 -7.197 -3.398 23.552 1.00 0.00 C ATOM 2168 CG MET A 141 -5.883 -2.626 23.716 1.00 0.00 C ATOM 2169 SD MET A 141 -4.762 -3.260 24.995 1.00 0.00 S ATOM 2170 CE MET A 141 -4.265 -4.835 24.238 1.00 0.00 C ATOM 0 H MET A 141 -9.314 -1.552 22.938 1.00 0.00 H new ATOM 0 HA MET A 141 -7.229 -3.031 21.472 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.828 -3.232 24.425 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.988 -4.467 23.508 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.357 -2.630 22.761 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.118 -1.587 23.946 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.337 -5.181 24.694 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.047 -5.578 24.397 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.113 -4.692 23.168 1.00 0.00 H new ATOM 2180 N LEU A 142 -8.846 -5.021 21.351 1.00 0.00 N ATOM 2181 CA LEU A 142 -9.842 -5.924 20.798 1.00 0.00 C ATOM 2182 C LEU A 142 -9.318 -7.342 20.939 1.00 0.00 C ATOM 2183 O LEU A 142 -8.154 -7.592 20.622 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.042 -5.622 19.295 1.00 0.00 C ATOM 2185 CG LEU A 142 -10.698 -4.265 18.975 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -10.593 -3.966 17.477 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -12.166 -4.240 19.407 1.00 0.00 C ATOM 0 H LEU A 142 -7.889 -5.339 21.197 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.789 -5.801 21.323 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.071 -5.662 18.801 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -10.653 -6.413 18.861 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.165 -3.497 19.535 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.060 -3.004 17.264 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.543 -3.932 17.186 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.101 -4.749 16.913 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.599 -3.269 19.167 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.714 -5.022 18.881 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.232 -4.411 20.481 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.176 -8.264 21.371 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.901 -9.695 21.346 1.00 0.00 C ATOM 2201 C ILE A 143 -10.590 -10.193 20.072 1.00 0.00 C ATOM 2202 O ILE A 143 -11.798 -10.022 19.901 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.406 -10.386 22.633 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.688 -9.825 23.883 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.179 -11.909 22.537 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.360 -10.183 25.211 1.00 0.00 C ATOM 0 H ILE A 143 -11.093 -8.033 21.753 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.836 -9.926 21.326 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.473 -10.184 22.732 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.663 -10.197 23.896 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.632 -8.740 23.799 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.538 -12.388 23.448 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.724 -12.305 21.680 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.115 -12.111 22.415 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.792 -9.750 26.035 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.376 -9.787 25.223 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.392 -11.267 25.322 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.820 -10.738 19.135 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.293 -11.084 17.803 1.00 0.00 C ATOM 2220 C LEU A 144 -10.757 -12.528 17.857 1.00 0.00 C ATOM 2221 O LEU A 144 -9.939 -13.444 17.961 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.202 -10.869 16.737 1.00 0.00 C ATOM 2223 CG LEU A 144 -8.839 -9.403 16.421 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.062 -8.532 16.106 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -8.024 -8.733 17.532 1.00 0.00 C ATOM 0 H LEU A 144 -8.834 -10.954 19.284 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.117 -10.434 17.510 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.298 -11.383 17.063 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.526 -11.349 15.813 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.221 -9.471 15.526 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.738 -7.513 15.893 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.583 -8.936 15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.735 -8.527 16.963 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.801 -7.704 17.249 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.598 -8.738 18.458 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.092 -9.279 17.680 1.00 0.00 H new ATOM 2237 N VAL A 145 -12.072 -12.724 17.853 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.714 -14.021 17.986 1.00 0.00 C ATOM 2239 C VAL A 145 -12.297 -14.878 16.788 1.00 0.00 C ATOM 2240 O VAL A 145 -12.571 -14.514 15.643 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.246 -13.834 18.092 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.985 -15.176 18.219 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.617 -12.973 19.314 1.00 0.00 C ATOM 0 H VAL A 145 -12.738 -11.958 17.754 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.402 -14.533 18.896 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.552 -13.338 17.171 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -16.058 -14.995 18.291 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.778 -15.790 17.342 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.644 -15.696 19.114 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.700 -12.858 19.363 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.262 -13.459 20.223 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.152 -11.991 19.222 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.652 -16.026 17.040 1.00 0.00 N ATOM 2254 CA ASN A 146 -11.342 -17.017 16.011 1.00 0.00 C ATOM 2255 C ASN A 146 -12.611 -17.798 15.638 1.00 0.00 C ATOM 2256 O ASN A 146 -12.757 -18.985 15.934 1.00 0.00 O ATOM 2257 CB ASN A 146 -10.194 -17.913 16.482 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.872 -19.087 15.561 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -10.277 -19.153 14.401 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -9.119 -20.043 16.080 1.00 0.00 N ATOM 0 H ASN A 146 -11.331 -16.291 17.971 1.00 0.00 H new ATOM 0 HA ASN A 146 -11.001 -16.524 15.101 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.298 -17.302 16.593 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.439 -18.302 17.470 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.864 -20.854 15.516 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.793 -19.969 17.044 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.573 -17.098 15.037 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.844 -17.655 14.587 1.00 0.00 C ATOM 2269 C ILE A 147 -14.615 -18.806 13.598 1.00 0.00 C ATOM 2270 O ILE A 147 -15.330 -19.803 13.639 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.738 -16.521 14.028 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -17.069 -17.017 13.425 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -15.017 -15.643 12.987 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.919 -17.828 14.412 1.00 0.00 C ATOM 0 H ILE A 147 -13.485 -16.100 14.845 1.00 0.00 H new ATOM 0 HA ILE A 147 -15.379 -18.095 15.429 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.966 -15.918 14.907 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.646 -16.159 13.080 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.857 -17.631 12.550 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.696 -14.867 12.633 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -14.143 -15.180 13.445 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.702 -16.261 12.146 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.840 -18.146 13.923 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.360 -18.705 14.738 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.161 -17.210 15.277 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.588 -18.712 12.748 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.370 -19.648 11.649 1.00 0.00 C ATOM 2288 C GLU A 148 -13.050 -21.072 12.131 1.00 0.00 C ATOM 2289 O GLU A 148 -13.258 -22.027 11.377 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.281 -19.066 10.731 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.257 -19.702 9.334 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.333 -18.922 8.382 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.762 -17.872 7.849 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.183 -19.358 8.148 1.00 0.00 O ATOM 0 H GLU A 148 -12.882 -17.978 12.806 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.294 -19.760 11.083 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.437 -17.992 10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.308 -19.204 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.918 -20.735 9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.267 -19.726 8.925 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.628 -21.238 13.395 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.474 -22.554 14.021 1.00 0.00 C ATOM 2303 C LYS A 149 -13.452 -22.784 15.178 1.00 0.00 C ATOM 2304 O LYS A 149 -13.453 -23.895 15.709 1.00 0.00 O ATOM 2305 CB LYS A 149 -11.020 -22.810 14.455 1.00 0.00 C ATOM 2306 CG LYS A 149 -10.026 -22.779 13.280 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.803 -23.688 13.498 1.00 0.00 C ATOM 2308 CE LYS A 149 -8.002 -23.353 14.766 1.00 0.00 C ATOM 2309 NZ LYS A 149 -6.851 -24.272 14.958 1.00 0.00 N ATOM 0 H LYS A 149 -12.385 -20.461 14.009 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.728 -23.286 13.254 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.729 -22.059 15.190 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.960 -23.780 14.949 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.540 -23.085 12.369 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.687 -21.755 13.126 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.137 -24.724 13.553 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.145 -23.611 12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.640 -22.327 14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.659 -23.408 15.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.339 -24.010 15.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.197 -25.249 15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.210 -24.201 14.142 1.00 0.00 H new ATOM 2323 N LEU A 150 -14.286 -21.801 15.547 1.00 0.00 N ATOM 2324 CA LEU A 150 -15.195 -21.857 16.697 1.00 0.00 C ATOM 2325 C LEU A 150 -16.149 -23.041 16.541 1.00 0.00 C ATOM 2326 O LEU A 150 -15.942 -24.074 17.176 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.906 -20.494 16.871 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.691 -20.260 18.183 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -17.131 -18.787 18.257 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -17.945 -21.132 18.338 1.00 0.00 C ATOM 0 H LEU A 150 -14.347 -20.920 15.037 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.641 -22.029 17.620 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.155 -19.709 16.784 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.597 -20.367 16.038 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.007 -20.533 18.987 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.685 -18.619 19.181 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.252 -18.143 18.239 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.769 -18.555 17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.433 -20.902 19.285 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.633 -20.930 17.517 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.661 -22.184 18.322 1.00 0.00 H new ATOM 2342 N LEU A 151 -17.162 -22.944 15.667 1.00 0.00 N ATOM 2343 CA LEU A 151 -18.066 -24.085 15.480 1.00 0.00 C ATOM 2344 C LEU A 151 -17.346 -25.200 14.722 1.00 0.00 C ATOM 2345 O LEU A 151 -17.636 -26.371 14.934 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.388 -23.691 14.797 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.369 -24.882 14.656 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.732 -25.549 15.989 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.666 -24.433 13.979 1.00 0.00 C ATOM 0 H LEU A 151 -17.370 -22.122 15.100 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.343 -24.454 16.467 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.867 -22.898 15.372 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.174 -23.284 13.809 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.840 -25.617 14.049 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.422 -26.373 15.807 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.828 -25.931 16.463 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.205 -24.818 16.645 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.342 -25.283 13.889 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.139 -23.655 14.578 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.442 -24.041 12.987 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.371 -24.849 13.878 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.630 -25.795 13.043 1.00 0.00 C ATOM 2363 C ASN A 152 -15.008 -26.923 13.874 1.00 0.00 C ATOM 2364 O ASN A 152 -14.949 -28.065 13.416 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.527 -25.043 12.280 1.00 0.00 C ATOM 2366 CG ASN A 152 -14.351 -25.489 10.835 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.617 -26.627 10.461 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.915 -24.573 9.986 1.00 0.00 N ATOM 0 H ASN A 152 -16.070 -23.882 13.755 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.331 -26.249 12.342 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.753 -23.977 12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.582 -25.175 12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.794 -24.807 9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.699 -23.633 10.317 1.00 0.00 H new ATOM 2375 N SER A 153 -14.578 -26.609 15.103 1.00 0.00 N ATOM 2376 CA SER A 153 -13.955 -27.564 16.013 1.00 0.00 C ATOM 2377 C SER A 153 -14.923 -28.011 17.118 1.00 0.00 C ATOM 2378 O SER A 153 -14.715 -29.057 17.729 1.00 0.00 O ATOM 2379 CB SER A 153 -12.691 -26.941 16.619 1.00 0.00 C ATOM 2380 OG SER A 153 -11.940 -26.224 15.655 1.00 0.00 O ATOM 0 H SER A 153 -14.657 -25.670 15.493 1.00 0.00 H new ATOM 0 HA SER A 153 -13.685 -28.454 15.445 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.971 -26.271 17.432 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.071 -27.726 17.051 1.00 0.00 H new ATOM 0 HG SER A 153 -12.344 -25.342 15.515 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.990 -27.250 17.382 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.974 -27.573 18.407 1.00 0.00 C ATOM 2388 C GLU A 154 -18.059 -28.520 17.877 1.00 0.00 C ATOM 2389 O GLU A 154 -18.727 -29.165 18.678 1.00 0.00 O ATOM 2390 CB GLU A 154 -17.583 -26.256 18.905 1.00 0.00 C ATOM 2391 CG GLU A 154 -18.428 -26.378 20.175 1.00 0.00 C ATOM 2392 CD GLU A 154 -18.904 -24.985 20.609 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -19.970 -24.547 20.127 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -18.195 -24.324 21.404 1.00 0.00 O ATOM 0 H GLU A 154 -16.192 -26.384 16.882 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.488 -28.098 19.229 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.777 -25.546 19.089 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.203 -25.836 18.112 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.285 -27.027 19.993 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.843 -26.838 20.971 1.00 0.00 H new ATOM 2401 N GLU A 155 -18.249 -28.647 16.557 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.397 -29.351 15.983 1.00 0.00 C ATOM 2403 C GLU A 155 -19.440 -30.818 16.410 1.00 0.00 C ATOM 2404 O GLU A 155 -20.516 -31.357 16.661 1.00 0.00 O ATOM 2405 CB GLU A 155 -19.383 -29.220 14.452 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.681 -29.729 13.812 1.00 0.00 C ATOM 2407 CD GLU A 155 -20.730 -29.369 12.320 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -20.165 -30.107 11.484 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -21.304 -28.318 11.964 1.00 0.00 O ATOM 0 H GLU A 155 -17.610 -28.264 15.860 1.00 0.00 H new ATOM 0 HA GLU A 155 -20.304 -28.885 16.368 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -19.232 -28.175 14.180 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -18.538 -29.779 14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.752 -30.810 13.933 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -21.539 -29.294 14.324 1.00 0.00 H new ATOM 2416 N MET A 156 -18.275 -31.455 16.544 1.00 0.00 N ATOM 2417 CA MET A 156 -18.181 -32.844 16.981 1.00 0.00 C ATOM 2418 C MET A 156 -18.707 -32.978 18.412 1.00 0.00 C ATOM 2419 O MET A 156 -19.440 -33.919 18.707 1.00 0.00 O ATOM 2420 CB MET A 156 -16.729 -33.328 16.873 1.00 0.00 C ATOM 2421 CG MET A 156 -16.264 -33.382 15.408 1.00 0.00 C ATOM 2422 SD MET A 156 -14.487 -33.127 15.140 1.00 0.00 S ATOM 2423 CE MET A 156 -14.353 -31.387 15.643 1.00 0.00 C ATOM 0 H MET A 156 -17.372 -31.020 16.352 1.00 0.00 H new ATOM 0 HA MET A 156 -18.796 -33.471 16.335 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.078 -32.661 17.439 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.639 -34.317 17.322 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.540 -34.351 14.993 1.00 0.00 H new ATOM 0 HG3 MET A 156 -16.811 -32.626 14.844 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.536 -30.913 15.099 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.286 -30.871 15.419 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.156 -31.332 16.714 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.383 -32.027 19.294 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.893 -32.004 20.650 1.00 0.00 C ATOM 2435 C ALA A 157 -20.388 -31.673 20.654 1.00 0.00 C ATOM 2436 O ALA A 157 -21.150 -32.326 21.367 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.094 -30.997 21.487 1.00 0.00 C ATOM 0 H ALA A 157 -17.756 -31.252 19.077 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.774 -32.991 21.097 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.481 -30.983 22.506 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.044 -31.288 21.502 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.189 -30.003 21.049 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.806 -30.691 19.842 1.00 0.00 N ATOM 2444 CA LEU A 158 -22.195 -30.267 19.697 1.00 0.00 C ATOM 2445 C LEU A 158 -23.063 -31.466 19.389 1.00 0.00 C ATOM 2446 O LEU A 158 -23.977 -31.780 20.141 1.00 0.00 O ATOM 2447 CB LEU A 158 -22.334 -29.202 18.584 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.774 -28.685 18.326 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -23.701 -27.327 17.616 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -24.651 -29.591 17.446 1.00 0.00 C ATOM 0 H LEU A 158 -20.165 -30.159 19.254 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.522 -29.818 20.635 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.702 -28.351 18.839 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.946 -29.620 17.655 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.234 -28.643 19.313 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.710 -26.958 17.432 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.164 -26.616 18.244 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.177 -27.440 16.667 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -25.636 -29.140 17.327 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -24.185 -29.709 16.467 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -24.754 -30.568 17.919 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.770 -32.158 18.296 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.675 -33.167 17.777 1.00 0.00 C ATOM 2464 C LEU A 159 -23.555 -34.504 18.499 1.00 0.00 C ATOM 2465 O LEU A 159 -24.491 -35.299 18.489 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.547 -33.187 16.251 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.869 -34.394 15.573 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -23.173 -34.354 14.072 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.349 -34.372 15.756 1.00 0.00 C ATOM 0 H LEU A 159 -21.914 -32.037 17.755 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.712 -32.910 17.995 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.551 -33.097 15.836 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.999 -32.293 15.955 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.259 -35.300 16.036 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.698 -35.204 13.582 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.251 -34.402 13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.787 -33.428 13.647 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.911 -35.240 15.263 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.943 -33.461 15.316 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.110 -34.399 16.819 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.451 -34.722 19.207 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.322 -35.873 20.099 1.00 0.00 C ATOM 2483 C ASP A 160 -23.301 -35.817 21.286 1.00 0.00 C ATOM 2484 O ASP A 160 -23.648 -36.870 21.825 1.00 0.00 O ATOM 2485 CB ASP A 160 -20.881 -36.026 20.601 1.00 0.00 C ATOM 2486 CG ASP A 160 -20.711 -37.273 21.485 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -20.855 -38.408 20.974 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -20.363 -37.137 22.680 1.00 0.00 O ATOM 0 H ASP A 160 -21.631 -34.116 19.181 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.583 -36.750 19.507 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.205 -36.090 19.749 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.597 -35.139 21.167 1.00 0.00 H new ATOM 2493 N SER A 161 -23.794 -34.628 21.666 1.00 0.00 N ATOM 2494 CA SER A 161 -24.610 -34.449 22.875 1.00 0.00 C ATOM 2495 C SER A 161 -25.852 -33.564 22.674 1.00 0.00 C ATOM 2496 O SER A 161 -26.673 -33.467 23.586 1.00 0.00 O ATOM 2497 CB SER A 161 -23.724 -33.882 23.997 1.00 0.00 C ATOM 2498 OG SER A 161 -22.565 -34.672 24.217 1.00 0.00 O ATOM 0 H SER A 161 -23.638 -33.766 21.144 1.00 0.00 H new ATOM 0 HA SER A 161 -24.997 -35.432 23.143 1.00 0.00 H new ATOM 0 HB2 SER A 161 -23.425 -32.865 23.743 1.00 0.00 H new ATOM 0 HB3 SER A 161 -24.302 -33.823 24.919 1.00 0.00 H new ATOM 0 HG SER A 161 -22.030 -34.275 24.936 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.024 -32.935 21.507 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.093 -31.977 21.234 1.00 0.00 C ATOM 2506 C ALA A 162 -27.499 -31.967 19.749 1.00 0.00 C ATOM 2507 O ALA A 162 -27.947 -30.943 19.235 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.663 -30.586 21.722 1.00 0.00 C ATOM 0 H ALA A 162 -25.407 -33.084 20.708 1.00 0.00 H new ATOM 0 HA ALA A 162 -27.984 -32.283 21.782 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.458 -29.868 21.520 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.469 -30.621 22.794 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.757 -30.281 21.199 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.394 -33.109 19.054 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.938 -33.304 17.699 1.00 0.00 C ATOM 2516 C ALA A 163 -29.481 -33.407 17.686 1.00 0.00 C ATOM 2517 O ALA A 163 -30.055 -33.900 16.715 1.00 0.00 O ATOM 2518 CB ALA A 163 -27.314 -34.562 17.082 1.00 0.00 C ATOM 0 H ALA A 163 -26.922 -33.936 19.421 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.680 -32.426 17.107 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.713 -34.711 16.079 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.232 -34.442 17.028 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.553 -35.427 17.700 1.00 0.00 H new ATOM 2524 N SER A 164 -30.145 -33.043 18.789 1.00 0.00 N ATOM 2525 CA SER A 164 -31.589 -33.126 19.052 1.00 0.00 C ATOM 2526 C SER A 164 -32.082 -34.568 19.254 1.00 0.00 C ATOM 2527 O SER A 164 -32.980 -34.801 20.061 1.00 0.00 O ATOM 2528 CB SER A 164 -32.401 -32.371 17.985 1.00 0.00 C ATOM 2529 OG SER A 164 -31.872 -31.072 17.748 1.00 0.00 O ATOM 0 H SER A 164 -29.646 -32.650 19.587 1.00 0.00 H new ATOM 0 HA SER A 164 -31.761 -32.624 20.004 1.00 0.00 H new ATOM 0 HB2 SER A 164 -32.400 -32.940 17.055 1.00 0.00 H new ATOM 0 HB3 SER A 164 -33.439 -32.289 18.307 1.00 0.00 H new ATOM 0 HG SER A 164 -32.409 -30.620 17.064 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.435 -35.545 18.617 1.00 0.00 N ATOM 2536 CA GLU A 165 -31.631 -36.975 18.853 1.00 0.00 C ATOM 2537 C GLU A 165 -31.210 -37.367 20.282 1.00 0.00 C ATOM 2538 O GLU A 165 -31.742 -38.323 20.849 1.00 0.00 O ATOM 2539 CB GLU A 165 -30.810 -37.733 17.795 1.00 0.00 C ATOM 2540 CG GLU A 165 -31.046 -39.249 17.805 1.00 0.00 C ATOM 2541 CD GLU A 165 -30.333 -39.941 16.629 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -29.154 -40.339 16.772 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -30.950 -40.117 15.553 1.00 0.00 O ATOM 0 H GLU A 165 -30.736 -35.355 17.898 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.686 -37.234 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -31.056 -37.342 16.808 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -29.751 -37.537 17.961 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.688 -39.667 18.746 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -32.116 -39.452 17.753 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.275 -36.611 20.872 1.00 0.00 N ATOM 2551 CA VAL A 166 -29.597 -36.939 22.130 1.00 0.00 C ATOM 2552 C VAL A 166 -29.653 -35.784 23.151 1.00 0.00 C ATOM 2553 O VAL A 166 -29.150 -35.933 24.267 1.00 0.00 O ATOM 2554 CB VAL A 166 -28.144 -37.375 21.823 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -28.103 -38.727 21.095 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -27.387 -36.333 20.979 1.00 0.00 C ATOM 0 H VAL A 166 -29.961 -35.726 20.473 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.125 -37.767 22.603 1.00 0.00 H new ATOM 0 HB VAL A 166 -27.650 -37.467 22.790 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -27.067 -39.002 20.896 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -28.567 -39.491 21.719 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -28.646 -38.650 20.153 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -26.373 -36.685 20.790 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -27.903 -36.189 20.030 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -27.348 -35.387 21.518 1.00 0.00 H new ATOM 2566 N ALA A 167 -30.259 -34.644 22.787 1.00 0.00 N ATOM 2567 CA ALA A 167 -30.486 -33.537 23.710 1.00 0.00 C ATOM 2568 C ALA A 167 -31.421 -34.002 24.830 1.00 0.00 C ATOM 2569 O ALA A 167 -31.152 -33.683 26.005 1.00 0.00 O ATOM 2570 CB ALA A 167 -31.076 -32.328 22.974 1.00 0.00 C ATOM 2571 OXT ALA A 167 -32.438 -34.667 24.532 1.00 0.00 O ATOM 0 H ALA A 167 -30.603 -34.470 21.843 1.00 0.00 H new ATOM 0 HA ALA A 167 -29.535 -33.227 24.142 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -31.237 -31.515 23.681 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.384 -32.002 22.197 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -32.027 -32.607 22.519 1.00 0.00 H new TER 2577 ALA A 167