USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 0 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 8 ASN : amide:sc= -0.926 K(o=-0.93,f=-3.2!) USER MOD Set 1.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -1.8! USER MOD Set 2.2: A 85 TYR OH : rot -130:sc= -5.75! USER MOD Set 3.1: A 71 MET CE :methyl -152:sc= -9.38! (180deg=-8.43!) USER MOD Set 3.2: A 81 MET CE :methyl 168:sc= -7.74! (180deg=-3.45) USER MOD Set 4.1: A 28 SER OG : rot 146:sc= 0.0831 USER MOD Set 4.2: A 77 TYR OH : rot -130:sc= -1.99! USER MOD Set 5.1: A 12 TYR OH : rot 180:sc= -0.28 USER MOD Set 5.2: A 50 MET CE :methyl -135:sc= -9.83! (180deg=-15.2!) USER MOD Set 5.3: A 53 GLN : amide:sc= 0 K(o=-10,f=-12) USER MOD Single : A 9 HIS : no HE2:sc= -8.12! C(o=-8.1!,f=-7.9!) USER MOD Single : A 10 THR OG1 : rot 150:sc= -3.59! USER MOD Single : A 14 ASN : amide:sc= -3.39! C(o=-3.4!,f=-9.3!) USER MOD Single : A 15 ASN : amide:sc= -4.88! C(o=-4.9!,f=-8.8!) USER MOD Single : A 17 ASN :FLIP amide:sc= -3.17 F(o=-4.1,f=-3.2) USER MOD Single : A 19 LYS NZ :NH3+ -141:sc= -0.0198 (180deg=-0.234) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.102) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 33:sc= -2.12 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.192 K(o=-0.19,f=-3.1!) USER MOD Single : A 38 GLN : amide:sc= -0.561 K(o=-0.56,f=-3.1!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -162:sc= -0.0435 (180deg=-0.368) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.46! USER MOD Single : A 66 ASN :FLIP amide:sc=-0.00738 F(o=-1.1,f=-0.0074) USER MOD Single : A 70 SER OG : rot 59:sc= 0.882 USER MOD Single : A 72 GLN :FLIP amide:sc= -4.78! C(o=-6.2!,f=-4.8!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN :FLIP amide:sc= -1.31 F(o=-3.1!,f=-1.3) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 161:sc= -0.191 (180deg=-0.814) USER MOD Single : A 111 LYS NZ :NH3+ 149:sc= -0.0356 (180deg=-0.967) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.688 3.071 -23.991 1.00 0.00 N ATOM 37 CA ARG A 6 -16.510 2.459 -24.666 1.00 0.00 C ATOM 38 C ARG A 6 -16.669 0.936 -24.647 1.00 0.00 C ATOM 39 O ARG A 6 -17.108 0.377 -23.662 1.00 0.00 O ATOM 40 CB ARG A 6 -15.232 2.851 -23.920 1.00 0.00 C ATOM 41 CG ARG A 6 -14.269 3.544 -24.885 1.00 0.00 C ATOM 42 CD ARG A 6 -13.064 4.077 -24.107 1.00 0.00 C ATOM 43 NE ARG A 6 -12.721 5.442 -24.593 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.506 5.709 -24.984 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.822 4.818 -25.647 1.00 0.00 N ATOM 46 NH2 ARG A 6 -10.973 6.870 -24.714 1.00 0.00 N ATOM 0 HA ARG A 6 -16.445 2.813 -25.695 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.472 3.515 -23.090 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.761 1.965 -23.493 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.939 2.844 -25.652 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.776 4.362 -25.397 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.290 4.105 -23.041 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.212 3.410 -24.234 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.437 6.168 -24.620 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.237 3.911 -25.860 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.872 5.028 -25.952 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.507 7.569 -24.197 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.023 7.078 -25.020 1.00 0.00 H new ATOM 47 N PRO A 7 -16.319 0.306 -25.741 1.00 0.00 N ATOM 48 CA PRO A 7 -16.430 -1.153 -25.878 1.00 0.00 C ATOM 49 C PRO A 7 -15.292 -1.883 -25.165 1.00 0.00 C ATOM 50 O PRO A 7 -14.160 -1.441 -25.152 1.00 0.00 O ATOM 51 CB PRO A 7 -16.374 -1.382 -27.387 1.00 0.00 C ATOM 52 CG PRO A 7 -15.690 -0.138 -27.992 1.00 0.00 C ATOM 53 CD PRO A 7 -15.790 0.985 -26.939 1.00 0.00 C ATOM 0 HA PRO A 7 -17.341 -1.541 -25.423 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.813 -2.286 -27.622 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.375 -1.513 -27.797 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.648 -0.349 -28.234 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.179 0.158 -28.920 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.818 1.437 -26.745 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.453 1.784 -27.270 1.00 0.00 H new ATOM 54 N ASN A 8 -15.596 -3.009 -24.576 1.00 0.00 N ATOM 55 CA ASN A 8 -14.552 -3.792 -23.862 1.00 0.00 C ATOM 56 C ASN A 8 -14.745 -5.282 -24.160 1.00 0.00 C ATOM 57 O ASN A 8 -15.649 -5.668 -24.875 1.00 0.00 O ATOM 58 CB ASN A 8 -14.671 -3.547 -22.356 1.00 0.00 C ATOM 59 CG ASN A 8 -14.137 -2.151 -22.029 1.00 0.00 C ATOM 60 OD1 ASN A 8 -13.389 -1.580 -22.797 1.00 0.00 O ATOM 61 ND2 ASN A 8 -14.492 -1.573 -20.915 1.00 0.00 N ATOM 0 H ASN A 8 -16.529 -3.420 -24.560 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.564 -3.480 -24.200 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.711 -3.634 -22.043 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.108 -4.302 -21.807 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.142 -0.642 -20.689 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -15.120 -2.052 -20.270 1.00 0.00 H new ATOM 62 N HIS A 9 -13.902 -6.120 -23.622 1.00 0.00 N ATOM 63 CA HIS A 9 -14.030 -7.583 -23.878 1.00 0.00 C ATOM 64 C HIS A 9 -15.314 -8.114 -23.228 1.00 0.00 C ATOM 65 O HIS A 9 -15.896 -9.082 -23.680 1.00 0.00 O ATOM 66 CB HIS A 9 -12.809 -8.297 -23.284 1.00 0.00 C ATOM 67 CG HIS A 9 -13.056 -9.781 -23.199 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.396 -10.585 -22.282 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.877 -10.622 -23.908 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.825 -11.847 -22.464 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.730 -11.925 -23.443 1.00 0.00 N ATOM 0 H HIS A 9 -13.127 -5.854 -23.014 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.079 -7.768 -24.951 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.931 -8.103 -23.900 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.595 -7.900 -22.291 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -11.709 -10.276 -21.594 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.538 -10.318 -24.707 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.480 -12.693 -21.889 1.00 0.00 H new ATOM 72 N THR A 10 -15.764 -7.495 -22.173 1.00 0.00 N ATOM 73 CA THR A 10 -17.004 -7.985 -21.509 1.00 0.00 C ATOM 74 C THR A 10 -18.006 -6.842 -21.327 1.00 0.00 C ATOM 75 O THR A 10 -17.636 -5.710 -21.093 1.00 0.00 O ATOM 76 CB THR A 10 -16.647 -8.568 -20.142 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.842 -9.726 -20.318 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.930 -8.942 -19.404 1.00 0.00 C ATOM 0 H THR A 10 -15.331 -6.677 -21.744 1.00 0.00 H new ATOM 0 HA THR A 10 -17.459 -8.752 -22.136 1.00 0.00 H new ATOM 0 HB THR A 10 -16.095 -7.830 -19.560 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.237 -9.823 -19.553 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.680 -9.358 -18.428 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.546 -8.053 -19.272 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.481 -9.682 -19.984 1.00 0.00 H new ATOM 79 N ILE A 11 -19.277 -7.140 -21.416 1.00 0.00 N ATOM 80 CA ILE A 11 -20.309 -6.081 -21.230 1.00 0.00 C ATOM 81 C ILE A 11 -20.916 -6.224 -19.833 1.00 0.00 C ATOM 82 O ILE A 11 -20.654 -7.182 -19.134 1.00 0.00 O ATOM 83 CB ILE A 11 -21.405 -6.225 -22.295 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.381 -7.338 -21.897 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.768 -6.572 -23.638 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.326 -7.632 -23.063 1.00 0.00 C ATOM 0 H ILE A 11 -19.643 -8.072 -21.610 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.851 -5.097 -21.334 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.947 -5.283 -22.376 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.830 -8.239 -21.626 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.953 -7.038 -21.019 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.546 -6.674 -24.394 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.080 -5.779 -23.930 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.222 -7.511 -23.550 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.019 -8.424 -22.779 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.886 -6.731 -23.313 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.747 -7.951 -23.929 1.00 0.00 H new ATOM 87 N TYR A 12 -21.728 -5.290 -19.419 1.00 0.00 N ATOM 88 CA TYR A 12 -22.345 -5.395 -18.066 1.00 0.00 C ATOM 89 C TYR A 12 -23.852 -5.167 -18.169 1.00 0.00 C ATOM 90 O TYR A 12 -24.309 -4.193 -18.734 1.00 0.00 O ATOM 91 CB TYR A 12 -21.738 -4.344 -17.133 1.00 0.00 C ATOM 92 CG TYR A 12 -21.958 -4.755 -15.694 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.258 -4.970 -15.220 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.864 -4.920 -14.835 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.467 -5.348 -13.890 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.073 -5.299 -13.503 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.373 -5.513 -13.030 1.00 0.00 C ATOM 98 OH TYR A 12 -22.579 -5.884 -11.717 1.00 0.00 O ATOM 0 H TYR A 12 -21.990 -4.463 -19.956 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.152 -6.390 -17.665 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.672 -4.238 -17.333 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.195 -3.372 -17.318 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.101 -4.844 -15.883 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.861 -4.755 -15.199 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.470 -5.513 -13.526 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.230 -5.426 -12.840 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.716 -5.955 -11.258 1.00 0.00 H new ATOM 99 N ILE A 13 -24.627 -6.056 -17.614 1.00 0.00 N ATOM 100 CA ILE A 13 -26.104 -5.895 -17.661 1.00 0.00 C ATOM 101 C ILE A 13 -26.638 -5.767 -16.233 1.00 0.00 C ATOM 102 O ILE A 13 -26.208 -6.465 -15.336 1.00 0.00 O ATOM 103 CB ILE A 13 -26.727 -7.118 -18.339 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.516 -7.021 -19.851 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.226 -7.167 -18.037 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.931 -8.336 -20.367 1.00 0.00 C ATOM 0 H ILE A 13 -24.298 -6.890 -17.128 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.362 -5.001 -18.228 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.253 -8.023 -17.959 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.463 -6.811 -20.349 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.844 -6.195 -20.083 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.666 -8.039 -18.521 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.378 -7.235 -16.960 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.703 -6.263 -18.415 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.780 -8.269 -21.444 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.976 -8.526 -19.878 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.620 -9.152 -20.147 1.00 0.00 H new ATOM 107 N ASN A 14 -27.572 -4.881 -16.016 1.00 0.00 N ATOM 108 CA ASN A 14 -28.132 -4.707 -14.647 1.00 0.00 C ATOM 109 C ASN A 14 -29.623 -4.378 -14.745 1.00 0.00 C ATOM 110 O ASN A 14 -30.045 -3.281 -14.437 1.00 0.00 O ATOM 111 CB ASN A 14 -27.406 -3.560 -13.941 1.00 0.00 C ATOM 112 CG ASN A 14 -27.307 -2.361 -14.886 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.016 -2.515 -16.055 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.539 -1.163 -14.425 1.00 0.00 N ATOM 0 H ASN A 14 -27.971 -4.270 -16.729 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.997 -5.628 -14.080 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.942 -3.279 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.410 -3.879 -13.636 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.476 -0.356 -15.046 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.783 -1.033 -13.443 1.00 0.00 H new ATOM 115 N ASN A 15 -30.426 -5.316 -15.169 1.00 0.00 N ATOM 116 CA ASN A 15 -31.886 -5.046 -15.282 1.00 0.00 C ATOM 117 C ASN A 15 -32.660 -6.366 -15.258 1.00 0.00 C ATOM 118 O ASN A 15 -33.795 -6.435 -15.685 1.00 0.00 O ATOM 119 CB ASN A 15 -32.169 -4.313 -16.595 1.00 0.00 C ATOM 120 CG ASN A 15 -33.253 -3.257 -16.365 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.224 -3.198 -17.092 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.125 -2.418 -15.375 1.00 0.00 N ATOM 0 H ASN A 15 -30.134 -6.255 -15.441 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.203 -4.427 -14.443 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.259 -3.841 -16.964 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.492 -5.022 -17.357 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.841 -1.711 -15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.309 -2.469 -14.765 1.00 0.00 H new ATOM 123 N LEU A 16 -32.063 -7.412 -14.759 1.00 0.00 N ATOM 124 CA LEU A 16 -32.777 -8.717 -14.709 1.00 0.00 C ATOM 125 C LEU A 16 -33.667 -8.756 -13.467 1.00 0.00 C ATOM 126 O LEU A 16 -33.250 -8.400 -12.383 1.00 0.00 O ATOM 127 CB LEU A 16 -31.759 -9.856 -14.637 1.00 0.00 C ATOM 128 CG LEU A 16 -31.024 -9.969 -15.972 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.039 -10.174 -17.098 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.233 -8.686 -16.227 1.00 0.00 C ATOM 0 H LEU A 16 -31.114 -7.420 -14.385 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.387 -8.832 -15.605 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.047 -9.671 -13.833 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.263 -10.795 -14.407 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.341 -10.818 -15.940 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.515 -10.255 -18.050 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.604 -11.088 -16.916 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.722 -9.325 -17.131 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.708 -8.765 -17.179 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.916 -7.837 -16.259 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.510 -8.539 -15.425 1.00 0.00 H new ATOM 131 N ASN A 17 -34.888 -9.190 -13.612 1.00 0.00 N ATOM 132 CA ASN A 17 -35.794 -9.252 -12.435 1.00 0.00 C ATOM 133 C ASN A 17 -35.054 -9.924 -11.281 1.00 0.00 C ATOM 134 O ASN A 17 -34.278 -10.837 -11.477 1.00 0.00 O ATOM 135 CB ASN A 17 -37.043 -10.066 -12.780 1.00 0.00 C ATOM 136 CG ASN A 17 -37.499 -9.736 -14.203 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.095 -10.655 -14.913 1.00 0.00 O flip ATOM 138 ND2 ASN A 17 -37.311 -8.632 -14.673 1.00 0.00 N flip ATOM 0 H ASN A 17 -35.296 -9.503 -14.493 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.095 -8.243 -12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.829 -11.131 -12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.841 -9.843 -12.072 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -36.845 -7.914 -14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.619 -8.423 -15.623 1.00 0.00 H new ATOM 139 N GLU A 18 -35.283 -9.483 -10.080 1.00 0.00 N ATOM 140 CA GLU A 18 -34.588 -10.099 -8.920 1.00 0.00 C ATOM 141 C GLU A 18 -35.396 -11.298 -8.428 1.00 0.00 C ATOM 142 O GLU A 18 -35.610 -11.474 -7.245 1.00 0.00 O ATOM 143 CB GLU A 18 -34.464 -9.068 -7.804 1.00 0.00 C ATOM 144 CG GLU A 18 -33.115 -8.357 -7.918 1.00 0.00 C ATOM 145 CD GLU A 18 -32.933 -7.411 -6.730 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.903 -7.177 -6.029 1.00 0.00 O ATOM 147 OE2 GLU A 18 -31.824 -6.936 -6.542 1.00 0.00 O ATOM 0 H GLU A 18 -35.922 -8.722 -9.850 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.593 -10.431 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.276 -8.344 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.550 -9.555 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.307 -9.089 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.065 -7.798 -8.852 1.00 0.00 H new ATOM 148 N LYS A 19 -35.848 -12.124 -9.330 1.00 0.00 N ATOM 149 CA LYS A 19 -36.645 -13.310 -8.918 1.00 0.00 C ATOM 150 C LYS A 19 -36.245 -14.527 -9.756 1.00 0.00 C ATOM 151 O LYS A 19 -36.834 -15.584 -9.649 1.00 0.00 O ATOM 152 CB LYS A 19 -38.134 -13.021 -9.123 1.00 0.00 C ATOM 153 CG LYS A 19 -38.540 -11.801 -8.292 1.00 0.00 C ATOM 154 CD LYS A 19 -40.066 -11.733 -8.195 1.00 0.00 C ATOM 155 CE LYS A 19 -40.676 -11.834 -9.595 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.284 -13.183 -9.779 1.00 0.00 N ATOM 0 H LYS A 19 -35.699 -12.028 -10.335 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.452 -13.520 -7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.337 -12.839 -10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.727 -13.887 -8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.104 -11.866 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.153 -10.891 -8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.437 -12.543 -7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.369 -10.799 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.433 -11.061 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.909 -11.664 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.101 -13.517 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.866 -13.848 -9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.310 -13.126 -9.621 1.00 0.00 H new ATOM 157 N ILE A 20 -35.248 -14.393 -10.590 1.00 0.00 N ATOM 158 CA ILE A 20 -34.824 -15.550 -11.423 1.00 0.00 C ATOM 159 C ILE A 20 -33.656 -16.263 -10.741 1.00 0.00 C ATOM 160 O ILE A 20 -32.859 -15.653 -10.057 1.00 0.00 O ATOM 161 CB ILE A 20 -34.385 -15.069 -12.809 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.245 -13.880 -13.247 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.552 -16.206 -13.815 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.352 -12.656 -13.439 1.00 0.00 C ATOM 0 H ILE A 20 -34.713 -13.536 -10.728 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.664 -16.236 -11.534 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.340 -14.761 -12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.765 -14.115 -14.176 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.009 -13.673 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.240 -15.867 -14.803 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.937 -17.053 -13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.598 -16.511 -13.849 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.960 -11.807 -13.751 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.853 -12.419 -12.500 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.605 -12.867 -14.204 1.00 0.00 H new ATOM 165 N LYS A 21 -33.546 -17.548 -10.925 1.00 0.00 N ATOM 166 CA LYS A 21 -32.428 -18.294 -10.291 1.00 0.00 C ATOM 167 C LYS A 21 -31.308 -18.476 -11.314 1.00 0.00 C ATOM 168 O LYS A 21 -31.555 -18.711 -12.480 1.00 0.00 O ATOM 169 CB LYS A 21 -32.922 -19.665 -9.826 1.00 0.00 C ATOM 170 CG LYS A 21 -31.839 -20.336 -8.980 1.00 0.00 C ATOM 171 CD LYS A 21 -32.396 -21.622 -8.368 1.00 0.00 C ATOM 172 CE LYS A 21 -31.517 -22.806 -8.779 1.00 0.00 C ATOM 173 NZ LYS A 21 -30.717 -23.262 -7.608 1.00 0.00 N ATOM 0 H LYS A 21 -34.182 -18.113 -11.487 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.057 -17.737 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.837 -19.556 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.164 -20.288 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.968 -20.561 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -31.506 -19.660 -8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.425 -21.537 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.421 -21.783 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.138 -23.622 -9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -30.855 -22.515 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.120 -24.066 -7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -30.114 -22.483 -7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -31.358 -23.556 -6.843 1.00 0.00 H new ATOM 174 N LYS A 22 -30.081 -18.365 -10.892 1.00 0.00 N ATOM 175 CA LYS A 22 -28.958 -18.527 -11.853 1.00 0.00 C ATOM 176 C LYS A 22 -29.171 -19.781 -12.687 1.00 0.00 C ATOM 177 O LYS A 22 -30.070 -20.563 -12.446 1.00 0.00 O ATOM 178 CB LYS A 22 -27.633 -18.642 -11.100 1.00 0.00 C ATOM 179 CG LYS A 22 -26.970 -17.269 -11.054 1.00 0.00 C ATOM 180 CD LYS A 22 -27.808 -16.350 -10.174 1.00 0.00 C ATOM 181 CE LYS A 22 -28.505 -15.297 -11.037 1.00 0.00 C ATOM 182 NZ LYS A 22 -29.888 -15.076 -10.527 1.00 0.00 N ATOM 0 H LYS A 22 -29.808 -18.170 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.927 -17.654 -12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.805 -19.012 -10.089 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.979 -19.360 -11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.958 -17.351 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.886 -16.856 -12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.549 -16.933 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.174 -15.864 -9.433 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.944 -14.363 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.537 -15.625 -12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -30.254 -14.175 -10.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -30.503 -15.853 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -29.874 -15.046 -9.488 1.00 0.00 H new ATOM 183 N ASP A 23 -28.347 -19.961 -13.678 1.00 0.00 N ATOM 184 CA ASP A 23 -28.464 -21.148 -14.573 1.00 0.00 C ATOM 185 C ASP A 23 -29.506 -20.871 -15.663 1.00 0.00 C ATOM 186 O ASP A 23 -29.441 -21.419 -16.746 1.00 0.00 O ATOM 187 CB ASP A 23 -28.875 -22.380 -13.762 1.00 0.00 C ATOM 188 CG ASP A 23 -28.552 -23.646 -14.559 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.635 -23.599 -15.364 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.226 -24.641 -14.353 1.00 0.00 O ATOM 0 H ASP A 23 -27.584 -19.326 -13.911 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.497 -21.339 -15.039 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.348 -22.393 -12.808 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.941 -22.341 -13.536 1.00 0.00 H new ATOM 191 N GLU A 24 -30.459 -20.019 -15.392 1.00 0.00 N ATOM 192 CA GLU A 24 -31.491 -19.702 -16.417 1.00 0.00 C ATOM 193 C GLU A 24 -31.141 -18.365 -17.071 1.00 0.00 C ATOM 194 O GLU A 24 -31.041 -18.260 -18.277 1.00 0.00 O ATOM 195 CB GLU A 24 -32.863 -19.602 -15.748 1.00 0.00 C ATOM 196 CG GLU A 24 -33.143 -20.885 -14.964 1.00 0.00 C ATOM 197 CD GLU A 24 -34.583 -20.867 -14.449 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.419 -20.268 -15.105 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.825 -21.452 -13.405 1.00 0.00 O ATOM 0 H GLU A 24 -30.566 -19.529 -14.504 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.518 -20.488 -17.172 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.892 -18.741 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.636 -19.447 -16.501 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.985 -21.755 -15.602 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.448 -20.972 -14.129 1.00 0.00 H new ATOM 200 N LEU A 25 -30.945 -17.344 -16.281 1.00 0.00 N ATOM 201 CA LEU A 25 -30.593 -16.018 -16.853 1.00 0.00 C ATOM 202 C LEU A 25 -29.369 -16.162 -17.758 1.00 0.00 C ATOM 203 O LEU A 25 -29.153 -15.370 -18.653 1.00 0.00 O ATOM 204 CB LEU A 25 -30.275 -15.043 -15.719 1.00 0.00 C ATOM 205 CG LEU A 25 -30.638 -13.623 -16.148 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.352 -12.912 -14.997 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.362 -12.859 -16.506 1.00 0.00 C ATOM 0 H LEU A 25 -31.014 -17.373 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.433 -15.639 -17.435 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.832 -15.317 -14.823 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.216 -15.098 -15.465 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.296 -13.660 -17.017 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.612 -11.898 -15.301 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.260 -13.458 -14.739 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.694 -12.873 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.619 -11.845 -16.813 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.705 -12.820 -15.637 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.851 -13.367 -17.324 1.00 0.00 H new ATOM 208 N LYS A 26 -28.565 -17.166 -17.534 1.00 0.00 N ATOM 209 CA LYS A 26 -27.358 -17.347 -18.387 1.00 0.00 C ATOM 210 C LYS A 26 -27.760 -17.936 -19.737 1.00 0.00 C ATOM 211 O LYS A 26 -27.189 -17.612 -20.755 1.00 0.00 O ATOM 212 CB LYS A 26 -26.367 -18.285 -17.703 1.00 0.00 C ATOM 213 CG LYS A 26 -27.098 -19.515 -17.162 1.00 0.00 C ATOM 214 CD LYS A 26 -26.113 -20.680 -17.042 1.00 0.00 C ATOM 215 CE LYS A 26 -24.988 -20.302 -16.077 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.175 -21.512 -15.764 1.00 0.00 N ATOM 0 H LYS A 26 -28.691 -17.864 -16.801 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.888 -16.375 -18.538 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.596 -18.592 -18.410 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.863 -17.764 -16.889 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.536 -19.293 -16.189 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.919 -19.785 -17.826 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.629 -21.571 -16.684 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.700 -20.923 -18.021 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.357 -19.532 -16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.405 -19.884 -15.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.410 -21.256 -15.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.781 -22.233 -15.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.766 -21.892 -16.641 1.00 0.00 H new ATOM 217 N LYS A 27 -28.741 -18.795 -19.760 1.00 0.00 N ATOM 218 CA LYS A 27 -29.169 -19.386 -21.058 1.00 0.00 C ATOM 219 C LYS A 27 -29.795 -18.286 -21.912 1.00 0.00 C ATOM 220 O LYS A 27 -29.921 -18.408 -23.115 1.00 0.00 O ATOM 221 CB LYS A 27 -30.192 -20.498 -20.809 1.00 0.00 C ATOM 222 CG LYS A 27 -31.517 -19.890 -20.339 1.00 0.00 C ATOM 223 CD LYS A 27 -32.648 -20.366 -21.254 1.00 0.00 C ATOM 224 CE LYS A 27 -33.436 -19.159 -21.763 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.937 -19.438 -23.138 1.00 0.00 N ATOM 0 H LYS A 27 -29.262 -19.111 -18.942 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.309 -19.812 -21.575 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.349 -21.072 -21.723 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.813 -21.191 -20.058 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.720 -20.184 -19.309 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.456 -18.802 -20.354 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.238 -20.927 -22.094 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.309 -21.042 -20.711 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -34.272 -18.949 -21.095 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.802 -18.273 -21.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.473 -18.617 -23.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.132 -19.618 -23.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.556 -20.273 -23.119 1.00 0.00 H new ATOM 226 N SER A 28 -30.181 -17.203 -21.291 1.00 0.00 N ATOM 227 CA SER A 28 -30.791 -16.082 -22.052 1.00 0.00 C ATOM 228 C SER A 28 -29.684 -15.173 -22.584 1.00 0.00 C ATOM 229 O SER A 28 -29.821 -14.560 -23.623 1.00 0.00 O ATOM 230 CB SER A 28 -31.716 -15.282 -21.134 1.00 0.00 C ATOM 231 OG SER A 28 -32.905 -16.025 -20.898 1.00 0.00 O ATOM 0 H SER A 28 -30.098 -17.049 -20.286 1.00 0.00 H new ATOM 0 HA SER A 28 -31.370 -16.479 -22.886 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.214 -15.069 -20.190 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.958 -14.322 -21.590 1.00 0.00 H new ATOM 0 HG SER A 28 -33.223 -15.853 -19.987 1.00 0.00 H new ATOM 232 N LEU A 29 -28.579 -15.085 -21.889 1.00 0.00 N ATOM 233 CA LEU A 29 -27.468 -14.221 -22.379 1.00 0.00 C ATOM 234 C LEU A 29 -26.769 -14.936 -23.529 1.00 0.00 C ATOM 235 O LEU A 29 -26.434 -14.351 -24.540 1.00 0.00 O ATOM 236 CB LEU A 29 -26.451 -13.998 -21.259 1.00 0.00 C ATOM 237 CG LEU A 29 -27.165 -13.624 -19.964 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.350 -14.149 -18.783 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.280 -12.101 -19.867 1.00 0.00 C ATOM 0 H LEU A 29 -28.400 -15.571 -21.010 1.00 0.00 H new ATOM 0 HA LEU A 29 -27.870 -13.262 -22.705 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -25.861 -14.902 -21.109 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -25.756 -13.207 -21.541 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.163 -14.062 -19.950 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -26.851 -13.888 -17.851 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.261 -15.233 -18.856 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.356 -13.701 -18.799 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.790 -11.833 -18.942 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.283 -11.660 -19.873 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -27.849 -11.724 -20.717 1.00 0.00 H new ATOM 240 N TYR A 30 -26.546 -16.206 -23.364 1.00 0.00 N ATOM 241 CA TYR A 30 -25.863 -17.004 -24.412 1.00 0.00 C ATOM 242 C TYR A 30 -26.752 -17.099 -25.653 1.00 0.00 C ATOM 243 O TYR A 30 -26.286 -16.983 -26.770 1.00 0.00 O ATOM 244 CB TYR A 30 -25.604 -18.402 -23.854 1.00 0.00 C ATOM 245 CG TYR A 30 -24.154 -18.759 -24.044 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.687 -19.177 -25.295 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.274 -18.663 -22.963 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.336 -19.501 -25.463 1.00 0.00 C ATOM 249 CE2 TYR A 30 -21.925 -18.986 -23.130 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.453 -19.404 -24.380 1.00 0.00 C ATOM 251 OH TYR A 30 -20.121 -19.721 -24.544 1.00 0.00 O ATOM 0 H TYR A 30 -26.813 -16.733 -22.533 1.00 0.00 H new ATOM 0 HA TYR A 30 -24.923 -16.530 -24.693 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -25.862 -18.436 -22.796 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.238 -19.130 -24.360 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.368 -19.249 -26.130 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.636 -18.339 -21.999 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.974 -19.826 -26.427 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.245 -18.913 -22.294 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.838 -19.484 -25.452 1.00 0.00 H new ATOM 252 N ALA A 31 -28.027 -17.307 -25.470 1.00 0.00 N ATOM 253 CA ALA A 31 -28.937 -17.407 -26.644 1.00 0.00 C ATOM 254 C ALA A 31 -29.435 -16.012 -27.018 1.00 0.00 C ATOM 255 O ALA A 31 -30.620 -15.789 -27.177 1.00 0.00 O ATOM 256 CB ALA A 31 -30.129 -18.300 -26.294 1.00 0.00 C ATOM 0 H ALA A 31 -28.476 -17.412 -24.560 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.398 -17.840 -27.487 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.794 -18.372 -27.154 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.772 -19.295 -26.026 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.671 -17.870 -25.451 1.00 0.00 H new ATOM 257 N ILE A 32 -28.544 -15.068 -27.162 1.00 0.00 N ATOM 258 CA ILE A 32 -28.983 -13.694 -27.524 1.00 0.00 C ATOM 259 C ILE A 32 -27.799 -12.901 -28.103 1.00 0.00 C ATOM 260 O ILE A 32 -27.931 -12.237 -29.113 1.00 0.00 O ATOM 261 CB ILE A 32 -29.568 -13.011 -26.273 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.812 -12.206 -26.677 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.541 -12.088 -25.608 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.402 -10.854 -27.271 1.00 0.00 C ATOM 0 H ILE A 32 -27.538 -15.190 -27.045 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.757 -13.733 -28.291 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.838 -13.781 -25.550 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.397 -12.768 -27.405 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.451 -12.050 -25.808 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -28.986 -11.622 -24.729 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.669 -12.670 -25.308 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.236 -11.315 -26.313 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.294 -10.295 -27.553 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.837 -10.287 -26.531 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.782 -11.017 -28.153 1.00 0.00 H new ATOM 265 N PHE A 33 -26.643 -12.969 -27.491 1.00 0.00 N ATOM 266 CA PHE A 33 -25.479 -12.216 -28.046 1.00 0.00 C ATOM 267 C PHE A 33 -24.642 -13.139 -28.927 1.00 0.00 C ATOM 268 O PHE A 33 -23.884 -12.695 -29.767 1.00 0.00 O ATOM 269 CB PHE A 33 -24.575 -11.688 -26.931 1.00 0.00 C ATOM 270 CG PHE A 33 -25.370 -11.196 -25.756 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.352 -10.217 -25.922 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.096 -11.707 -24.486 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.069 -9.753 -24.814 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.807 -11.242 -23.379 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.796 -10.265 -23.540 1.00 0.00 C ATOM 0 H PHE A 33 -26.457 -13.505 -26.644 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.874 -11.378 -28.620 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.898 -12.478 -26.607 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.957 -10.877 -27.317 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.558 -9.819 -26.905 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.334 -12.462 -24.360 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.833 -9.000 -24.941 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.594 -11.637 -22.397 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.347 -9.907 -22.683 1.00 0.00 H new ATOM 276 N SER A 34 -24.755 -14.419 -28.733 1.00 0.00 N ATOM 277 CA SER A 34 -23.949 -15.370 -29.545 1.00 0.00 C ATOM 278 C SER A 34 -23.965 -14.958 -31.022 1.00 0.00 C ATOM 279 O SER A 34 -23.072 -15.299 -31.772 1.00 0.00 O ATOM 280 CB SER A 34 -24.523 -16.774 -29.389 1.00 0.00 C ATOM 281 OG SER A 34 -25.528 -16.987 -30.372 1.00 0.00 O ATOM 0 H SER A 34 -25.372 -14.851 -28.045 1.00 0.00 H new ATOM 0 HA SER A 34 -22.917 -15.356 -29.195 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.732 -17.516 -29.496 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.943 -16.898 -28.391 1.00 0.00 H new ATOM 0 HG SER A 34 -25.896 -17.890 -30.273 1.00 0.00 H new ATOM 282 N GLN A 35 -24.958 -14.226 -31.454 1.00 0.00 N ATOM 283 CA GLN A 35 -24.995 -13.804 -32.883 1.00 0.00 C ATOM 284 C GLN A 35 -24.367 -12.419 -33.006 1.00 0.00 C ATOM 285 O GLN A 35 -23.706 -12.101 -33.974 1.00 0.00 O ATOM 286 CB GLN A 35 -26.441 -13.735 -33.386 1.00 0.00 C ATOM 287 CG GLN A 35 -27.385 -14.438 -32.407 1.00 0.00 C ATOM 288 CD GLN A 35 -28.634 -14.910 -33.155 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.669 -14.894 -34.370 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.667 -15.328 -32.477 1.00 0.00 N ATOM 0 H GLN A 35 -25.740 -13.904 -30.883 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.444 -14.531 -33.480 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.741 -12.694 -33.505 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.513 -14.202 -34.368 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -26.881 -15.287 -31.946 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.665 -13.758 -31.603 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.637 -15.341 -31.458 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.505 -15.642 -32.966 1.00 0.00 H new ATOM 291 N PHE A 36 -24.574 -11.597 -32.020 1.00 0.00 N ATOM 292 CA PHE A 36 -24.009 -10.229 -32.034 1.00 0.00 C ATOM 293 C PHE A 36 -22.516 -10.284 -32.336 1.00 0.00 C ATOM 294 O PHE A 36 -21.950 -9.367 -32.897 1.00 0.00 O ATOM 295 CB PHE A 36 -24.237 -9.641 -30.669 1.00 0.00 C ATOM 296 CG PHE A 36 -25.723 -9.534 -30.423 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.644 -9.724 -31.464 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.175 -9.232 -29.151 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.014 -9.613 -31.210 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.535 -9.114 -28.893 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.462 -9.306 -29.922 1.00 0.00 C ATOM 0 H PHE A 36 -25.122 -11.823 -31.190 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.486 -9.621 -32.803 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.773 -10.267 -29.907 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.772 -8.658 -30.600 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.295 -9.956 -32.460 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.464 -9.087 -28.351 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.726 -9.764 -32.008 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.876 -8.874 -27.897 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.520 -9.217 -29.722 1.00 0.00 H new ATOM 302 N GLY A 37 -21.876 -11.353 -31.966 1.00 0.00 N ATOM 303 CA GLY A 37 -20.415 -11.470 -32.227 1.00 0.00 C ATOM 304 C GLY A 37 -19.925 -12.852 -31.798 1.00 0.00 C ATOM 305 O GLY A 37 -19.508 -13.653 -32.610 1.00 0.00 O ATOM 0 H GLY A 37 -22.299 -12.152 -31.494 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.211 -11.314 -33.286 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.875 -10.696 -31.681 1.00 0.00 H new ATOM 306 N GLN A 38 -19.971 -13.142 -30.527 1.00 0.00 N ATOM 307 CA GLN A 38 -19.506 -14.476 -30.055 1.00 0.00 C ATOM 308 C GLN A 38 -19.587 -14.544 -28.530 1.00 0.00 C ATOM 309 O GLN A 38 -18.921 -13.809 -27.830 1.00 0.00 O ATOM 310 CB GLN A 38 -18.057 -14.694 -30.494 1.00 0.00 C ATOM 311 CG GLN A 38 -17.969 -15.948 -31.363 1.00 0.00 C ATOM 312 CD GLN A 38 -16.610 -15.985 -32.065 1.00 0.00 C ATOM 313 OE1 GLN A 38 -15.969 -14.965 -32.225 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.142 -17.125 -32.497 1.00 0.00 N ATOM 0 H GLN A 38 -20.309 -12.515 -29.797 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.142 -15.250 -30.485 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.701 -13.827 -31.051 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.413 -14.798 -29.621 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.098 -16.839 -30.749 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.772 -15.950 -32.100 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.680 -17.981 -32.363 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.238 -17.159 -32.969 1.00 0.00 H new ATOM 315 N ILE A 39 -20.391 -15.429 -28.008 1.00 0.00 N ATOM 316 CA ILE A 39 -20.505 -15.552 -26.527 1.00 0.00 C ATOM 317 C ILE A 39 -19.749 -16.805 -26.074 1.00 0.00 C ATOM 318 O ILE A 39 -20.151 -17.915 -26.362 1.00 0.00 O ATOM 319 CB ILE A 39 -21.977 -15.684 -26.134 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.689 -14.358 -26.382 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.083 -16.041 -24.654 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.849 -13.219 -25.807 1.00 0.00 C ATOM 0 H ILE A 39 -20.974 -16.073 -28.543 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.082 -14.667 -26.052 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.440 -16.469 -26.732 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.842 -14.209 -27.451 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.675 -14.369 -25.917 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.133 -16.134 -24.377 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.574 -16.987 -24.471 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.618 -15.257 -24.056 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.355 -12.269 -25.982 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.719 -13.368 -24.735 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -20.873 -13.205 -26.293 1.00 0.00 H new ATOM 323 N LEU A 40 -18.658 -16.650 -25.374 1.00 0.00 N ATOM 324 CA LEU A 40 -17.905 -17.858 -24.927 1.00 0.00 C ATOM 325 C LEU A 40 -18.226 -18.153 -23.463 1.00 0.00 C ATOM 326 O LEU A 40 -17.943 -19.224 -22.966 1.00 0.00 O ATOM 327 CB LEU A 40 -16.393 -17.640 -25.078 1.00 0.00 C ATOM 328 CG LEU A 40 -16.083 -16.788 -26.316 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.063 -17.109 -27.450 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.194 -15.311 -25.943 1.00 0.00 C ATOM 0 H LEU A 40 -18.259 -15.753 -25.095 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.205 -18.701 -25.550 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.002 -17.149 -24.187 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.889 -18.603 -25.159 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.073 -17.012 -26.660 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.827 -16.495 -28.319 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.979 -18.163 -27.716 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.081 -16.898 -27.122 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.975 -14.698 -26.817 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.205 -15.099 -25.594 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.481 -15.081 -25.151 1.00 0.00 H new ATOM 331 N ASP A 41 -18.811 -17.222 -22.761 1.00 0.00 N ATOM 332 CA ASP A 41 -19.135 -17.487 -21.334 1.00 0.00 C ATOM 333 C ASP A 41 -19.720 -16.238 -20.671 1.00 0.00 C ATOM 334 O ASP A 41 -19.043 -15.246 -20.476 1.00 0.00 O ATOM 335 CB ASP A 41 -17.857 -17.897 -20.597 1.00 0.00 C ATOM 336 CG ASP A 41 -17.995 -19.338 -20.101 1.00 0.00 C ATOM 337 OD1 ASP A 41 -18.860 -20.036 -20.603 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.233 -19.717 -19.227 1.00 0.00 O ATOM 0 H ASP A 41 -19.075 -16.301 -23.109 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.873 -18.287 -21.284 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.997 -17.810 -21.262 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.678 -17.227 -19.756 1.00 0.00 H new ATOM 339 N ILE A 42 -20.969 -16.292 -20.289 1.00 0.00 N ATOM 340 CA ILE A 42 -21.587 -15.125 -19.596 1.00 0.00 C ATOM 341 C ILE A 42 -21.185 -15.199 -18.128 1.00 0.00 C ATOM 342 O ILE A 42 -20.522 -16.127 -17.711 1.00 0.00 O ATOM 343 CB ILE A 42 -23.125 -15.148 -19.690 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.605 -16.283 -20.590 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.611 -13.826 -20.277 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.052 -16.072 -21.995 1.00 0.00 C ATOM 0 H ILE A 42 -21.586 -17.092 -20.427 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.240 -14.207 -20.071 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.526 -15.299 -18.688 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.272 -17.243 -20.195 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.694 -16.309 -20.614 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.699 -13.837 -20.346 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.296 -13.005 -19.633 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.186 -13.691 -21.272 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.391 -16.879 -22.644 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.407 -15.119 -22.386 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -21.963 -16.067 -21.960 1.00 0.00 H new ATOM 347 N LEU A 43 -21.564 -14.242 -17.336 1.00 0.00 N ATOM 348 CA LEU A 43 -21.170 -14.298 -15.903 1.00 0.00 C ATOM 349 C LEU A 43 -22.306 -13.800 -15.009 1.00 0.00 C ATOM 350 O LEU A 43 -22.439 -12.618 -14.754 1.00 0.00 O ATOM 351 CB LEU A 43 -19.938 -13.425 -15.705 1.00 0.00 C ATOM 352 CG LEU A 43 -18.891 -13.796 -16.757 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.728 -12.808 -16.696 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.372 -15.208 -16.482 1.00 0.00 C ATOM 0 H LEU A 43 -22.122 -13.433 -17.611 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.951 -15.330 -15.629 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.204 -12.372 -15.794 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.532 -13.568 -14.703 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.345 -13.759 -17.747 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.984 -13.075 -17.446 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.096 -11.801 -16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.273 -12.842 -15.706 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.626 -15.474 -17.231 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.920 -15.243 -15.491 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.200 -15.915 -16.528 1.00 0.00 H new ATOM 355 N VAL A 44 -23.115 -14.702 -14.519 1.00 0.00 N ATOM 356 CA VAL A 44 -24.238 -14.302 -13.624 1.00 0.00 C ATOM 357 C VAL A 44 -23.933 -14.780 -12.201 1.00 0.00 C ATOM 358 O VAL A 44 -23.023 -15.553 -11.979 1.00 0.00 O ATOM 359 CB VAL A 44 -25.538 -14.944 -14.114 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.686 -14.582 -13.167 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.859 -14.434 -15.520 1.00 0.00 C ATOM 0 H VAL A 44 -23.045 -15.703 -14.702 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.350 -13.218 -13.633 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.418 -16.027 -14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.609 -15.042 -13.521 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.460 -14.947 -12.165 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.808 -13.499 -13.140 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.785 -14.891 -15.870 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.975 -13.350 -15.496 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.046 -14.697 -16.197 1.00 0.00 H new ATOM 362 N SER A 45 -24.685 -14.325 -11.237 1.00 0.00 N ATOM 363 CA SER A 45 -24.435 -14.754 -9.832 1.00 0.00 C ATOM 364 C SER A 45 -25.535 -14.203 -8.923 1.00 0.00 C ATOM 365 O SER A 45 -26.438 -13.520 -9.365 1.00 0.00 O ATOM 366 CB SER A 45 -23.079 -14.218 -9.372 1.00 0.00 C ATOM 367 OG SER A 45 -22.454 -15.179 -8.531 1.00 0.00 O ATOM 0 H SER A 45 -25.461 -13.675 -11.361 1.00 0.00 H new ATOM 0 HA SER A 45 -24.435 -15.843 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.447 -14.007 -10.235 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.210 -13.278 -8.835 1.00 0.00 H new ATOM 0 HG SER A 45 -21.584 -14.839 -8.236 1.00 0.00 H new ATOM 368 N ARG A 46 -25.463 -14.491 -7.652 1.00 0.00 N ATOM 369 CA ARG A 46 -26.498 -13.981 -6.709 1.00 0.00 C ATOM 370 C ARG A 46 -25.817 -13.135 -5.631 1.00 0.00 C ATOM 371 O ARG A 46 -26.411 -12.790 -4.628 1.00 0.00 O ATOM 372 CB ARG A 46 -27.225 -15.160 -6.055 1.00 0.00 C ATOM 373 CG ARG A 46 -26.203 -16.182 -5.549 1.00 0.00 C ATOM 374 CD ARG A 46 -25.829 -17.136 -6.683 1.00 0.00 C ATOM 375 NE ARG A 46 -25.780 -18.532 -6.164 1.00 0.00 N ATOM 376 CZ ARG A 46 -25.039 -19.423 -6.765 1.00 0.00 C ATOM 377 NH1 ARG A 46 -25.425 -19.930 -7.904 1.00 0.00 N ATOM 378 NH2 ARG A 46 -23.915 -19.807 -6.226 1.00 0.00 N ATOM 0 H ARG A 46 -24.731 -15.059 -7.226 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.222 -13.373 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.840 -14.806 -5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.897 -15.629 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.313 -15.671 -5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.618 -16.742 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -26.558 -17.062 -7.490 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.862 -16.858 -7.102 1.00 0.00 H new ATOM 0 HE ARG A 46 -26.324 -18.791 -5.341 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -26.305 -19.630 -8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -24.847 -20.626 -8.374 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.615 -19.411 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -23.336 -20.503 -6.695 1.00 0.00 H new ATOM 379 N SER A 47 -24.573 -12.799 -5.835 1.00 0.00 N ATOM 380 CA SER A 47 -23.837 -11.975 -4.833 1.00 0.00 C ATOM 381 C SER A 47 -24.635 -10.709 -4.518 1.00 0.00 C ATOM 382 O SER A 47 -25.497 -10.305 -5.273 1.00 0.00 O ATOM 383 CB SER A 47 -22.478 -11.582 -5.416 1.00 0.00 C ATOM 384 OG SER A 47 -21.607 -11.196 -4.361 1.00 0.00 O ATOM 0 H SER A 47 -24.031 -13.061 -6.658 1.00 0.00 H new ATOM 0 HA SER A 47 -23.700 -12.550 -3.917 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.050 -12.419 -5.968 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.597 -10.761 -6.123 1.00 0.00 H new ATOM 0 HG SER A 47 -20.735 -10.945 -4.732 1.00 0.00 H new ATOM 385 N LEU A 48 -24.352 -10.074 -3.412 1.00 0.00 N ATOM 386 CA LEU A 48 -25.091 -8.827 -3.066 1.00 0.00 C ATOM 387 C LEU A 48 -24.955 -7.846 -4.227 1.00 0.00 C ATOM 388 O LEU A 48 -25.912 -7.230 -4.652 1.00 0.00 O ATOM 389 CB LEU A 48 -24.495 -8.209 -1.799 1.00 0.00 C ATOM 390 CG LEU A 48 -25.306 -6.974 -1.402 1.00 0.00 C ATOM 391 CD1 LEU A 48 -25.151 -6.724 0.099 1.00 0.00 C ATOM 392 CD2 LEU A 48 -24.797 -5.757 -2.176 1.00 0.00 C ATOM 0 H LEU A 48 -23.645 -10.364 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.142 -9.053 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.502 -8.938 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.454 -7.934 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 48 -26.357 -7.140 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -25.728 -5.844 0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -25.514 -7.590 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -24.099 -6.559 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -25.375 -4.878 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.745 -5.591 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.907 -5.934 -3.246 1.00 0.00 H new ATOM 393 N LYS A 49 -23.771 -7.712 -4.752 1.00 0.00 N ATOM 394 CA LYS A 49 -23.569 -6.791 -5.900 1.00 0.00 C ATOM 395 C LYS A 49 -23.823 -7.560 -7.196 1.00 0.00 C ATOM 396 O LYS A 49 -23.882 -6.990 -8.267 1.00 0.00 O ATOM 397 CB LYS A 49 -22.132 -6.263 -5.888 1.00 0.00 C ATOM 398 CG LYS A 49 -21.873 -5.511 -4.582 1.00 0.00 C ATOM 399 CD LYS A 49 -20.516 -5.929 -4.014 1.00 0.00 C ATOM 400 CE LYS A 49 -20.702 -6.494 -2.606 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.432 -6.351 -1.840 1.00 0.00 N ATOM 0 H LYS A 49 -22.934 -8.201 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.257 -5.949 -5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.429 -7.090 -5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.970 -5.601 -6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.889 -4.436 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.663 -5.727 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.055 -6.677 -4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.842 -5.073 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.508 -5.967 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.990 -7.544 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.559 -6.736 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.674 -6.872 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.175 -5.345 -1.778 1.00 0.00 H new ATOM 402 N MET A 50 -23.975 -8.857 -7.107 1.00 0.00 N ATOM 403 CA MET A 50 -24.226 -9.661 -8.334 1.00 0.00 C ATOM 404 C MET A 50 -25.637 -10.249 -8.291 1.00 0.00 C ATOM 405 O MET A 50 -25.830 -11.433 -8.480 1.00 0.00 O ATOM 406 CB MET A 50 -23.199 -10.796 -8.426 1.00 0.00 C ATOM 407 CG MET A 50 -22.909 -11.110 -9.896 1.00 0.00 C ATOM 408 SD MET A 50 -21.870 -9.807 -10.602 1.00 0.00 S ATOM 409 CE MET A 50 -23.211 -8.769 -11.230 1.00 0.00 C ATOM 0 H MET A 50 -23.936 -9.390 -6.238 1.00 0.00 H new ATOM 0 HA MET A 50 -24.133 -9.016 -9.208 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.279 -10.509 -7.917 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.579 -11.685 -7.922 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.408 -12.074 -9.980 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.843 -11.186 -10.453 1.00 0.00 H new ATOM 0 HE1 MET A 50 -22.975 -8.443 -12.243 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.139 -9.340 -11.240 1.00 0.00 H new ATOM 0 HE3 MET A 50 -23.329 -7.897 -10.586 1.00 0.00 H new ATOM 410 N ARG A 51 -26.627 -9.432 -8.054 1.00 0.00 N ATOM 411 CA ARG A 51 -28.021 -9.952 -8.011 1.00 0.00 C ATOM 412 C ARG A 51 -28.655 -9.815 -9.393 1.00 0.00 C ATOM 413 O ARG A 51 -29.197 -8.784 -9.740 1.00 0.00 O ATOM 414 CB ARG A 51 -28.834 -9.144 -7.003 1.00 0.00 C ATOM 415 CG ARG A 51 -28.022 -8.964 -5.721 1.00 0.00 C ATOM 416 CD ARG A 51 -28.635 -7.843 -4.880 1.00 0.00 C ATOM 417 NE ARG A 51 -28.754 -8.294 -3.465 1.00 0.00 N ATOM 418 CZ ARG A 51 -29.891 -8.175 -2.836 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.395 -6.992 -2.614 1.00 0.00 N ATOM 420 NH2 ARG A 51 -30.525 -9.241 -2.428 1.00 0.00 N ATOM 0 H ARG A 51 -26.530 -8.430 -7.889 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.009 -11.001 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.091 -8.172 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.772 -9.654 -6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.010 -9.894 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -26.987 -8.725 -5.964 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -28.014 -6.949 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.616 -7.575 -5.271 1.00 0.00 H new ATOM 0 HE ARG A 51 -27.947 -8.696 -2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.900 -6.159 -2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -31.284 -6.900 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.131 -10.166 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -31.414 -9.149 -1.936 1.00 0.00 H new ATOM 421 N GLY A 52 -28.588 -10.844 -10.190 1.00 0.00 N ATOM 422 CA GLY A 52 -29.183 -10.763 -11.553 1.00 0.00 C ATOM 423 C GLY A 52 -28.152 -10.169 -12.510 1.00 0.00 C ATOM 424 O GLY A 52 -27.957 -10.648 -13.609 1.00 0.00 O ATOM 0 H GLY A 52 -28.149 -11.735 -9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.484 -11.754 -11.892 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.081 -10.145 -11.536 1.00 0.00 H new ATOM 425 N GLN A 53 -27.482 -9.128 -12.094 1.00 0.00 N ATOM 426 CA GLN A 53 -26.457 -8.499 -12.969 1.00 0.00 C ATOM 427 C GLN A 53 -25.522 -9.574 -13.512 1.00 0.00 C ATOM 428 O GLN A 53 -25.364 -10.629 -12.930 1.00 0.00 O ATOM 429 CB GLN A 53 -25.639 -7.496 -12.154 1.00 0.00 C ATOM 430 CG GLN A 53 -26.452 -6.217 -11.950 1.00 0.00 C ATOM 431 CD GLN A 53 -26.140 -5.627 -10.574 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.777 -5.964 -9.595 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.180 -4.751 -10.455 1.00 0.00 N ATOM 0 H GLN A 53 -27.603 -8.686 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.953 -7.989 -13.795 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.373 -7.927 -11.189 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.706 -7.268 -12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.214 -5.494 -12.730 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.517 -6.434 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.644 -4.467 -11.275 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.965 -4.350 -9.542 1.00 0.00 H new ATOM 434 N ALA A 54 -24.894 -9.310 -14.621 1.00 0.00 N ATOM 435 CA ALA A 54 -23.961 -10.315 -15.196 1.00 0.00 C ATOM 436 C ALA A 54 -23.139 -9.677 -16.319 1.00 0.00 C ATOM 437 O ALA A 54 -23.621 -8.838 -17.052 1.00 0.00 O ATOM 438 CB ALA A 54 -24.762 -11.487 -15.764 1.00 0.00 C ATOM 0 H ALA A 54 -24.986 -8.445 -15.153 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.291 -10.670 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.079 -12.224 -16.186 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.347 -11.948 -14.968 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.432 -11.126 -16.544 1.00 0.00 H new ATOM 439 N PHE A 55 -21.906 -10.081 -16.470 1.00 0.00 N ATOM 440 CA PHE A 55 -21.070 -9.500 -17.562 1.00 0.00 C ATOM 441 C PHE A 55 -20.910 -10.555 -18.661 1.00 0.00 C ATOM 442 O PHE A 55 -20.700 -11.722 -18.386 1.00 0.00 O ATOM 443 CB PHE A 55 -19.683 -9.075 -17.029 1.00 0.00 C ATOM 444 CG PHE A 55 -19.637 -9.170 -15.524 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.009 -8.077 -14.731 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.221 -10.361 -14.923 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.968 -8.185 -13.335 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.183 -10.470 -13.532 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.558 -9.383 -12.736 1.00 0.00 C ATOM 0 H PHE A 55 -21.444 -10.782 -15.890 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.559 -8.611 -17.959 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.911 -9.711 -17.462 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.466 -8.053 -17.341 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.326 -7.154 -15.194 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.928 -11.200 -15.537 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.253 -7.344 -12.720 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.864 -11.393 -13.071 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.531 -9.467 -11.660 1.00 0.00 H new ATOM 450 N VAL A 56 -21.026 -10.162 -19.902 1.00 0.00 N ATOM 451 CA VAL A 56 -20.896 -11.151 -21.016 1.00 0.00 C ATOM 452 C VAL A 56 -19.439 -11.242 -21.461 1.00 0.00 C ATOM 453 O VAL A 56 -18.777 -10.242 -21.635 1.00 0.00 O ATOM 454 CB VAL A 56 -21.735 -10.695 -22.212 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.677 -11.753 -23.321 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.183 -10.502 -21.777 1.00 0.00 C ATOM 0 H VAL A 56 -21.205 -9.201 -20.194 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.241 -12.122 -20.662 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.337 -9.753 -22.588 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.276 -11.423 -24.170 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.643 -11.891 -23.638 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.070 -12.697 -22.944 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.779 -10.177 -22.630 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.577 -11.444 -21.397 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.230 -9.746 -20.993 1.00 0.00 H new ATOM 457 N ILE A 57 -18.938 -12.426 -21.676 1.00 0.00 N ATOM 458 CA ILE A 57 -17.532 -12.555 -22.145 1.00 0.00 C ATOM 459 C ILE A 57 -17.558 -12.866 -23.640 1.00 0.00 C ATOM 460 O ILE A 57 -17.807 -13.982 -24.045 1.00 0.00 O ATOM 461 CB ILE A 57 -16.829 -13.686 -21.390 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.070 -13.521 -19.886 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.325 -13.625 -21.672 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.267 -12.328 -19.367 1.00 0.00 C ATOM 0 H ILE A 57 -19.439 -13.305 -21.548 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.988 -11.629 -21.961 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.225 -14.646 -21.720 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.132 -13.370 -19.692 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.775 -14.428 -19.358 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.821 -14.429 -21.136 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.151 -13.738 -22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.931 -12.665 -21.339 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.439 -12.211 -18.297 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.206 -12.498 -19.547 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.583 -11.423 -19.886 1.00 0.00 H new ATOM 465 N PHE A 58 -17.325 -11.883 -24.464 1.00 0.00 N ATOM 466 CA PHE A 58 -17.361 -12.125 -25.933 1.00 0.00 C ATOM 467 C PHE A 58 -15.979 -12.553 -26.429 1.00 0.00 C ATOM 468 O PHE A 58 -14.971 -12.284 -25.807 1.00 0.00 O ATOM 469 CB PHE A 58 -17.766 -10.842 -26.656 1.00 0.00 C ATOM 470 CG PHE A 58 -19.240 -10.577 -26.463 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.686 -9.871 -25.341 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.160 -11.031 -27.415 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.053 -9.622 -25.169 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.527 -10.782 -27.243 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.973 -10.077 -26.120 1.00 0.00 C ATOM 0 H PHE A 58 -17.112 -10.925 -24.185 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.084 -12.914 -26.139 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.185 -10.002 -26.274 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.541 -10.928 -27.719 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.976 -9.518 -24.608 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.815 -11.574 -28.283 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.398 -9.078 -24.302 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.237 -11.134 -27.977 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.027 -9.884 -25.987 1.00 0.00 H new ATOM 476 N LYS A 59 -15.931 -13.208 -27.556 1.00 0.00 N ATOM 477 CA LYS A 59 -14.620 -13.647 -28.112 1.00 0.00 C ATOM 478 C LYS A 59 -13.929 -12.452 -28.774 1.00 0.00 C ATOM 479 O LYS A 59 -12.813 -12.549 -29.244 1.00 0.00 O ATOM 480 CB LYS A 59 -14.847 -14.745 -29.152 1.00 0.00 C ATOM 481 CG LYS A 59 -13.496 -15.259 -29.651 1.00 0.00 C ATOM 482 CD LYS A 59 -13.583 -16.765 -29.903 1.00 0.00 C ATOM 483 CE LYS A 59 -12.232 -17.281 -30.399 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.938 -16.703 -31.741 1.00 0.00 N ATOM 0 H LYS A 59 -16.745 -13.459 -28.117 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.993 -14.035 -27.309 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.421 -15.562 -28.715 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.431 -14.356 -29.986 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.215 -14.742 -30.568 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.720 -15.047 -28.915 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.867 -17.282 -28.986 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.357 -16.976 -30.640 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.446 -17.008 -29.694 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.246 -18.369 -30.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.199 -17.267 -32.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.801 -16.716 -32.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.609 -15.722 -31.632 1.00 0.00 H new ATOM 485 N GLU A 60 -14.587 -11.323 -28.813 1.00 0.00 N ATOM 486 CA GLU A 60 -13.974 -10.120 -29.441 1.00 0.00 C ATOM 487 C GLU A 60 -14.601 -8.863 -28.830 1.00 0.00 C ATOM 488 O GLU A 60 -15.796 -8.791 -28.627 1.00 0.00 O ATOM 489 CB GLU A 60 -14.232 -10.141 -30.948 1.00 0.00 C ATOM 490 CG GLU A 60 -13.013 -9.579 -31.683 1.00 0.00 C ATOM 491 CD GLU A 60 -13.472 -8.786 -32.908 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.423 -9.211 -33.542 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.863 -7.768 -33.193 1.00 0.00 O ATOM 0 H GLU A 60 -15.524 -11.184 -28.436 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.899 -10.119 -29.262 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.432 -11.160 -31.279 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.117 -9.550 -31.184 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.438 -8.937 -31.016 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.354 -10.391 -31.989 1.00 0.00 H new ATOM 494 N VAL A 61 -13.804 -7.876 -28.531 1.00 0.00 N ATOM 495 CA VAL A 61 -14.356 -6.631 -27.928 1.00 0.00 C ATOM 496 C VAL A 61 -15.467 -6.073 -28.823 1.00 0.00 C ATOM 497 O VAL A 61 -16.479 -5.596 -28.347 1.00 0.00 O ATOM 498 CB VAL A 61 -13.242 -5.593 -27.796 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.817 -4.301 -27.217 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.153 -6.128 -26.862 1.00 0.00 C ATOM 0 H VAL A 61 -12.795 -7.877 -28.678 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.764 -6.857 -26.943 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.813 -5.394 -28.778 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.023 -3.560 -27.122 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.593 -3.919 -27.880 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.245 -4.501 -26.235 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.358 -5.388 -26.768 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.582 -6.327 -25.880 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.743 -7.051 -27.273 1.00 0.00 H new ATOM 501 N SER A 62 -15.285 -6.120 -30.114 1.00 0.00 N ATOM 502 CA SER A 62 -16.330 -5.584 -31.032 1.00 0.00 C ATOM 503 C SER A 62 -17.639 -6.349 -30.828 1.00 0.00 C ATOM 504 O SER A 62 -18.715 -5.806 -30.982 1.00 0.00 O ATOM 505 CB SER A 62 -15.869 -5.740 -32.481 1.00 0.00 C ATOM 506 OG SER A 62 -16.981 -5.555 -33.347 1.00 0.00 O ATOM 0 H SER A 62 -14.460 -6.506 -30.573 1.00 0.00 H new ATOM 0 HA SER A 62 -16.491 -4.528 -30.814 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.091 -5.012 -32.708 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.435 -6.728 -32.633 1.00 0.00 H new ATOM 0 HG SER A 62 -16.690 -5.652 -34.278 1.00 0.00 H new ATOM 507 N SER A 63 -17.561 -7.604 -30.485 1.00 0.00 N ATOM 508 CA SER A 63 -18.807 -8.394 -30.275 1.00 0.00 C ATOM 509 C SER A 63 -19.558 -7.843 -29.062 1.00 0.00 C ATOM 510 O SER A 63 -20.772 -7.866 -29.007 1.00 0.00 O ATOM 511 CB SER A 63 -18.452 -9.858 -30.039 1.00 0.00 C ATOM 512 OG SER A 63 -17.869 -10.396 -31.219 1.00 0.00 O ATOM 0 H SER A 63 -16.691 -8.116 -30.341 1.00 0.00 H new ATOM 0 HA SER A 63 -19.440 -8.318 -31.159 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.757 -9.946 -29.204 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.345 -10.422 -29.771 1.00 0.00 H new ATOM 0 HG SER A 63 -17.638 -11.337 -31.070 1.00 0.00 H new ATOM 513 N ALA A 64 -18.846 -7.329 -28.092 1.00 0.00 N ATOM 514 CA ALA A 64 -19.530 -6.762 -26.900 1.00 0.00 C ATOM 515 C ALA A 64 -20.245 -5.503 -27.330 1.00 0.00 C ATOM 516 O ALA A 64 -21.259 -5.136 -26.794 1.00 0.00 O ATOM 517 CB ALA A 64 -18.506 -6.387 -25.830 1.00 0.00 C ATOM 0 H ALA A 64 -17.827 -7.279 -28.077 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.223 -7.498 -26.493 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.021 -5.973 -24.963 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.949 -7.275 -25.532 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.816 -5.644 -26.231 1.00 0.00 H new ATOM 518 N THR A 65 -19.709 -4.838 -28.300 1.00 0.00 N ATOM 519 CA THR A 65 -20.327 -3.600 -28.788 1.00 0.00 C ATOM 520 C THR A 65 -21.702 -3.919 -29.348 1.00 0.00 C ATOM 521 O THR A 65 -22.671 -3.235 -29.096 1.00 0.00 O ATOM 522 CB THR A 65 -19.457 -3.051 -29.902 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.204 -2.638 -29.375 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.158 -1.872 -30.549 1.00 0.00 C ATOM 0 H THR A 65 -18.852 -5.109 -28.782 1.00 0.00 H new ATOM 0 HA THR A 65 -20.421 -2.875 -27.980 1.00 0.00 H new ATOM 0 HB THR A 65 -19.288 -3.827 -30.648 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.645 -2.286 -30.099 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.536 -1.474 -31.351 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.114 -2.197 -30.959 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.329 -1.096 -29.803 1.00 0.00 H new ATOM 525 N ASN A 66 -21.777 -4.952 -30.127 1.00 0.00 N ATOM 526 CA ASN A 66 -23.067 -5.343 -30.740 1.00 0.00 C ATOM 527 C ASN A 66 -24.100 -5.641 -29.663 1.00 0.00 C ATOM 528 O ASN A 66 -25.167 -5.074 -29.645 1.00 0.00 O ATOM 529 CB ASN A 66 -22.848 -6.609 -31.552 1.00 0.00 C ATOM 530 CG ASN A 66 -22.273 -6.250 -32.922 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.285 -5.403 -32.997 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.728 -6.744 -33.934 1.00 0.00 N flip ATOM 0 H ASN A 66 -20.988 -5.551 -30.369 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.426 -4.527 -31.367 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.167 -7.277 -31.025 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.790 -7.144 -31.671 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.501 -7.407 -33.875 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.337 -6.496 -34.843 1.00 0.00 H new ATOM 533 N ALA A 67 -23.799 -6.559 -28.791 1.00 0.00 N ATOM 534 CA ALA A 67 -24.774 -6.941 -27.736 1.00 0.00 C ATOM 535 C ALA A 67 -25.120 -5.758 -26.842 1.00 0.00 C ATOM 536 O ALA A 67 -26.269 -5.425 -26.628 1.00 0.00 O ATOM 537 CB ALA A 67 -24.158 -8.039 -26.865 1.00 0.00 C ATOM 0 H ALA A 67 -22.913 -7.064 -28.764 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.684 -7.288 -28.225 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.866 -8.327 -26.087 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.926 -8.906 -27.483 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.243 -7.667 -26.403 1.00 0.00 H new ATOM 538 N LEU A 68 -24.123 -5.155 -26.295 1.00 0.00 N ATOM 539 CA LEU A 68 -24.331 -4.007 -25.372 1.00 0.00 C ATOM 540 C LEU A 68 -25.195 -2.945 -26.048 1.00 0.00 C ATOM 541 O LEU A 68 -26.057 -2.354 -25.432 1.00 0.00 O ATOM 542 CB LEU A 68 -22.931 -3.491 -24.988 1.00 0.00 C ATOM 543 CG LEU A 68 -22.849 -1.984 -24.722 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.205 -1.164 -25.965 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.719 -1.559 -23.558 1.00 0.00 C ATOM 0 H LEU A 68 -23.147 -5.408 -26.446 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.867 -4.295 -24.468 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.596 -4.021 -24.096 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.235 -3.742 -25.788 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.810 -1.782 -24.461 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.134 -0.101 -25.732 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.512 -1.406 -26.771 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.222 -1.400 -26.278 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.627 -0.483 -23.409 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.759 -1.808 -23.771 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.399 -2.079 -22.655 1.00 0.00 H new ATOM 546 N ARG A 69 -24.967 -2.687 -27.305 1.00 0.00 N ATOM 547 CA ARG A 69 -25.773 -1.653 -28.010 1.00 0.00 C ATOM 548 C ARG A 69 -26.850 -2.326 -28.871 1.00 0.00 C ATOM 549 O ARG A 69 -27.599 -1.672 -29.569 1.00 0.00 O ATOM 550 CB ARG A 69 -24.854 -0.818 -28.905 1.00 0.00 C ATOM 551 CG ARG A 69 -24.414 -1.653 -30.110 1.00 0.00 C ATOM 552 CD ARG A 69 -25.256 -1.268 -31.327 1.00 0.00 C ATOM 553 NE ARG A 69 -24.672 -1.886 -32.551 1.00 0.00 N ATOM 554 CZ ARG A 69 -25.414 -2.061 -33.611 1.00 0.00 C ATOM 555 NH1 ARG A 69 -26.088 -1.059 -34.107 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.480 -3.235 -34.177 1.00 0.00 N ATOM 0 H ARG A 69 -24.257 -3.148 -27.875 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.255 -1.009 -27.274 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.374 0.079 -29.242 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.982 -0.488 -28.341 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.357 -1.485 -30.317 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.531 -2.715 -29.893 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -26.284 -1.604 -31.192 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.286 -0.184 -31.433 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.693 -2.172 -32.561 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.035 -0.141 -33.666 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -26.668 -1.195 -34.935 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.951 -4.018 -33.791 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -26.060 -3.370 -35.005 1.00 0.00 H new ATOM 557 N SER A 70 -26.933 -3.627 -28.821 1.00 0.00 N ATOM 558 CA SER A 70 -27.960 -4.347 -29.629 1.00 0.00 C ATOM 559 C SER A 70 -29.300 -4.250 -28.923 1.00 0.00 C ATOM 560 O SER A 70 -30.253 -3.690 -29.427 1.00 0.00 O ATOM 561 CB SER A 70 -27.582 -5.825 -29.747 1.00 0.00 C ATOM 562 OG SER A 70 -26.953 -6.056 -31.000 1.00 0.00 O ATOM 0 H SER A 70 -26.332 -4.225 -28.254 1.00 0.00 H new ATOM 0 HA SER A 70 -28.016 -3.899 -30.621 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.912 -6.106 -28.935 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.472 -6.447 -29.655 1.00 0.00 H new ATOM 0 HG SER A 70 -26.153 -5.495 -31.073 1.00 0.00 H new ATOM 563 N MET A 71 -29.372 -4.807 -27.755 1.00 0.00 N ATOM 564 CA MET A 71 -30.634 -4.780 -26.990 1.00 0.00 C ATOM 565 C MET A 71 -30.500 -3.810 -25.818 1.00 0.00 C ATOM 566 O MET A 71 -31.035 -4.037 -24.752 1.00 0.00 O ATOM 567 CB MET A 71 -30.918 -6.186 -26.471 1.00 0.00 C ATOM 568 CG MET A 71 -31.423 -7.062 -27.624 1.00 0.00 C ATOM 569 SD MET A 71 -32.622 -8.268 -27.000 1.00 0.00 S ATOM 570 CE MET A 71 -31.877 -8.504 -25.369 1.00 0.00 C ATOM 0 H MET A 71 -28.599 -5.286 -27.293 1.00 0.00 H new ATOM 0 HA MET A 71 -31.453 -4.450 -27.628 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.013 -6.617 -26.042 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.662 -6.149 -25.675 1.00 0.00 H new ATOM 0 HG2 MET A 71 -31.885 -6.439 -28.390 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.586 -7.578 -28.094 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.109 -9.505 -25.004 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.796 -8.386 -25.442 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.276 -7.763 -24.676 1.00 0.00 H new ATOM 571 N GLN A 72 -29.796 -2.724 -26.005 1.00 0.00 N ATOM 572 CA GLN A 72 -29.652 -1.738 -24.900 1.00 0.00 C ATOM 573 C GLN A 72 -31.037 -1.191 -24.561 1.00 0.00 C ATOM 574 O GLN A 72 -31.479 -0.204 -25.116 1.00 0.00 O ATOM 575 CB GLN A 72 -28.744 -0.592 -25.349 1.00 0.00 C ATOM 576 CG GLN A 72 -28.699 0.480 -24.258 1.00 0.00 C ATOM 577 CD GLN A 72 -27.795 0.011 -23.119 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.635 -0.513 -23.401 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -28.147 0.120 -21.961 1.00 0.00 N flip ATOM 0 H GLN A 72 -29.317 -2.480 -26.872 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.211 -2.216 -24.025 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.740 -0.966 -25.548 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.115 -0.163 -26.280 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.326 1.418 -24.670 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.704 0.674 -23.883 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -29.055 0.530 -21.740 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.535 -0.198 -21.210 1.00 0.00 H new ATOM 580 N GLY A 73 -31.732 -1.834 -23.668 1.00 0.00 N ATOM 581 CA GLY A 73 -33.097 -1.363 -23.307 1.00 0.00 C ATOM 582 C GLY A 73 -34.131 -2.304 -23.932 1.00 0.00 C ATOM 583 O GLY A 73 -35.283 -2.322 -23.546 1.00 0.00 O ATOM 0 H GLY A 73 -31.414 -2.666 -23.171 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.214 -1.342 -22.223 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.250 -0.345 -23.664 1.00 0.00 H new ATOM 584 N PHE A 74 -33.724 -3.087 -24.897 1.00 0.00 N ATOM 585 CA PHE A 74 -34.672 -4.032 -25.554 1.00 0.00 C ATOM 586 C PHE A 74 -35.475 -4.782 -24.487 1.00 0.00 C ATOM 587 O PHE A 74 -35.225 -4.633 -23.309 1.00 0.00 O ATOM 588 CB PHE A 74 -33.890 -5.026 -26.410 1.00 0.00 C ATOM 589 CG PHE A 74 -34.241 -4.817 -27.864 1.00 0.00 C ATOM 590 CD1 PHE A 74 -34.415 -3.518 -28.361 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.391 -5.918 -28.717 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.740 -3.321 -29.708 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.717 -5.719 -30.064 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.891 -4.422 -30.559 1.00 0.00 C ATOM 0 H PHE A 74 -32.771 -3.112 -25.259 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.359 -3.474 -26.190 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.819 -4.890 -26.259 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.127 -6.047 -26.110 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -34.298 -2.669 -27.704 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.255 -6.919 -28.336 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.874 -2.320 -30.091 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.834 -6.568 -30.722 1.00 0.00 H new ATOM 0 HZ PHE A 74 -35.142 -4.270 -31.598 1.00 0.00 H new ATOM 595 N PRO A 75 -36.421 -5.567 -24.933 1.00 0.00 N ATOM 596 CA PRO A 75 -37.284 -6.351 -24.032 1.00 0.00 C ATOM 597 C PRO A 75 -36.516 -7.548 -23.471 1.00 0.00 C ATOM 598 O PRO A 75 -36.059 -8.403 -24.203 1.00 0.00 O ATOM 599 CB PRO A 75 -38.436 -6.800 -24.936 1.00 0.00 C ATOM 600 CG PRO A 75 -37.902 -6.733 -26.387 1.00 0.00 C ATOM 601 CD PRO A 75 -36.710 -5.758 -26.369 1.00 0.00 C ATOM 0 HA PRO A 75 -37.632 -5.787 -23.167 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.755 -7.812 -24.686 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.304 -6.152 -24.811 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.591 -7.719 -26.732 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.677 -6.386 -27.070 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.850 -6.170 -26.897 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.960 -4.814 -26.854 1.00 0.00 H new ATOM 602 N PHE A 76 -36.368 -7.612 -22.175 1.00 0.00 N ATOM 603 CA PHE A 76 -35.629 -8.745 -21.564 1.00 0.00 C ATOM 604 C PHE A 76 -36.056 -8.883 -20.103 1.00 0.00 C ATOM 605 O PHE A 76 -35.707 -8.075 -19.267 1.00 0.00 O ATOM 606 CB PHE A 76 -34.124 -8.470 -21.642 1.00 0.00 C ATOM 607 CG PHE A 76 -33.355 -9.731 -21.318 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.695 -10.939 -21.940 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.302 -9.691 -20.395 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.981 -12.106 -21.638 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.591 -10.859 -20.094 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.930 -12.065 -20.715 1.00 0.00 C ATOM 0 H PHE A 76 -36.730 -6.924 -21.514 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.851 -9.669 -22.098 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.861 -8.119 -22.640 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.853 -7.678 -20.943 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.507 -10.971 -22.652 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.039 -8.760 -19.916 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.242 -13.038 -22.118 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.780 -10.828 -19.381 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.381 -12.965 -20.482 1.00 0.00 H new ATOM 613 N TYR A 77 -36.811 -9.903 -19.797 1.00 0.00 N ATOM 614 CA TYR A 77 -37.270 -10.122 -18.395 1.00 0.00 C ATOM 615 C TYR A 77 -38.264 -9.030 -17.989 1.00 0.00 C ATOM 616 O TYR A 77 -38.214 -8.503 -16.894 1.00 0.00 O ATOM 617 CB TYR A 77 -36.066 -10.125 -17.446 1.00 0.00 C ATOM 618 CG TYR A 77 -35.318 -11.429 -17.602 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.958 -11.880 -18.879 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.995 -12.190 -16.475 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.278 -13.090 -19.027 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.316 -13.406 -16.624 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.958 -13.855 -17.902 1.00 0.00 C ATOM 624 OH TYR A 77 -33.296 -15.054 -18.051 1.00 0.00 O ATOM 0 H TYR A 77 -37.133 -10.602 -20.466 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.770 -11.088 -18.332 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.408 -9.285 -17.670 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.399 -10.003 -16.415 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.207 -11.291 -19.749 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.269 -11.841 -15.490 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.999 -13.435 -20.012 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.069 -13.997 -15.755 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.766 -15.752 -17.549 1.00 0.00 H new ATOM 625 N ASP A 78 -39.186 -8.705 -18.856 1.00 0.00 N ATOM 626 CA ASP A 78 -40.204 -7.671 -18.521 1.00 0.00 C ATOM 627 C ASP A 78 -39.538 -6.310 -18.300 1.00 0.00 C ATOM 628 O ASP A 78 -40.158 -5.379 -17.826 1.00 0.00 O ATOM 629 CB ASP A 78 -40.933 -8.087 -17.243 1.00 0.00 C ATOM 630 CG ASP A 78 -42.277 -7.363 -17.158 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.305 -6.172 -17.424 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.257 -8.011 -16.830 1.00 0.00 O ATOM 0 H ASP A 78 -39.277 -9.114 -19.786 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.908 -7.586 -19.349 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.089 -9.166 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.324 -7.848 -16.371 1.00 0.00 H new ATOM 633 N LYS A 79 -38.285 -6.179 -18.628 1.00 0.00 N ATOM 634 CA LYS A 79 -37.607 -4.868 -18.416 1.00 0.00 C ATOM 635 C LYS A 79 -36.549 -4.634 -19.498 1.00 0.00 C ATOM 636 O LYS A 79 -36.102 -5.562 -20.140 1.00 0.00 O ATOM 637 CB LYS A 79 -36.929 -4.870 -17.049 1.00 0.00 C ATOM 638 CG LYS A 79 -37.901 -4.341 -15.991 1.00 0.00 C ATOM 639 CD LYS A 79 -37.154 -3.421 -15.022 1.00 0.00 C ATOM 640 CE LYS A 79 -38.135 -2.864 -13.988 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.467 -1.453 -14.331 1.00 0.00 N ATOM 0 H LYS A 79 -37.704 -6.914 -19.030 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.351 -4.073 -18.467 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.611 -5.880 -16.792 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.033 -4.250 -17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.715 -3.797 -16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.350 -5.172 -15.447 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.357 -3.972 -14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.683 -2.604 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.042 -3.468 -13.969 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.697 -2.914 -12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.134 -1.073 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.598 -0.881 -14.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.901 -1.418 -15.275 1.00 0.00 H new ATOM 642 N PRO A 80 -36.172 -3.388 -19.655 1.00 0.00 N ATOM 643 CA PRO A 80 -35.156 -2.983 -20.641 1.00 0.00 C ATOM 644 C PRO A 80 -33.754 -3.298 -20.111 1.00 0.00 C ATOM 645 O PRO A 80 -33.286 -2.690 -19.171 1.00 0.00 O ATOM 646 CB PRO A 80 -35.365 -1.471 -20.771 1.00 0.00 C ATOM 647 CG PRO A 80 -36.074 -1.015 -19.474 1.00 0.00 C ATOM 648 CD PRO A 80 -36.728 -2.269 -18.865 1.00 0.00 C ATOM 0 HA PRO A 80 -35.247 -3.502 -21.595 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.412 -0.956 -20.894 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.970 -1.236 -21.647 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.361 -0.573 -18.778 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.823 -0.253 -19.689 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.487 -2.370 -17.807 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.815 -2.229 -18.942 1.00 0.00 H new ATOM 649 N MET A 81 -33.083 -4.250 -20.703 1.00 0.00 N ATOM 650 CA MET A 81 -31.717 -4.605 -20.224 1.00 0.00 C ATOM 651 C MET A 81 -30.760 -3.439 -20.457 1.00 0.00 C ATOM 652 O MET A 81 -30.069 -3.383 -21.453 1.00 0.00 O ATOM 653 CB MET A 81 -31.200 -5.829 -20.987 1.00 0.00 C ATOM 654 CG MET A 81 -31.616 -5.729 -22.455 1.00 0.00 C ATOM 655 SD MET A 81 -30.425 -6.628 -23.481 1.00 0.00 S ATOM 656 CE MET A 81 -30.728 -8.272 -22.789 1.00 0.00 C ATOM 0 H MET A 81 -33.421 -4.796 -21.496 1.00 0.00 H new ATOM 0 HA MET A 81 -31.770 -4.828 -19.158 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.114 -5.887 -20.909 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.601 -6.742 -20.546 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.615 -6.144 -22.590 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.660 -4.684 -22.761 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.253 -9.025 -23.418 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.312 -8.326 -21.783 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.801 -8.457 -22.748 1.00 0.00 H new ATOM 657 N ARG A 82 -30.693 -2.516 -19.539 1.00 0.00 N ATOM 658 CA ARG A 82 -29.755 -1.376 -19.718 1.00 0.00 C ATOM 659 C ARG A 82 -28.332 -1.933 -19.727 1.00 0.00 C ATOM 660 O ARG A 82 -27.705 -2.078 -18.697 1.00 0.00 O ATOM 661 CB ARG A 82 -29.917 -0.378 -18.564 1.00 0.00 C ATOM 662 CG ARG A 82 -29.546 -1.050 -17.240 1.00 0.00 C ATOM 663 CD ARG A 82 -30.252 -0.332 -16.089 1.00 0.00 C ATOM 664 NE ARG A 82 -30.335 1.126 -16.391 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.063 1.908 -15.639 1.00 0.00 C ATOM 666 NH1 ARG A 82 -32.363 1.879 -15.734 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.487 2.717 -14.792 1.00 0.00 N ATOM 0 H ARG A 82 -31.242 -2.502 -18.680 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.965 -0.857 -20.653 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -29.281 0.492 -18.731 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.945 -0.018 -18.524 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.835 -2.101 -17.259 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.466 -1.019 -17.094 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.252 -0.743 -15.948 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.708 -0.491 -15.158 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.824 1.513 -17.184 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -32.812 1.246 -16.396 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.931 2.490 -15.147 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.470 2.738 -14.718 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.054 3.328 -14.204 1.00 0.00 H new ATOM 668 N ILE A 83 -27.816 -2.268 -20.876 1.00 0.00 N ATOM 669 CA ILE A 83 -26.446 -2.829 -20.921 1.00 0.00 C ATOM 670 C ILE A 83 -25.441 -1.724 -20.624 1.00 0.00 C ATOM 671 O ILE A 83 -25.775 -0.556 -20.576 1.00 0.00 O ATOM 672 CB ILE A 83 -26.167 -3.432 -22.300 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.411 -4.182 -22.792 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.997 -4.414 -22.193 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.080 -4.926 -24.086 1.00 0.00 C ATOM 0 H ILE A 83 -28.283 -2.177 -21.778 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.354 -3.616 -20.173 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.919 -2.636 -23.002 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.749 -4.886 -22.031 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.228 -3.481 -22.962 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.794 -4.846 -23.173 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.111 -3.887 -21.838 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.252 -5.208 -21.491 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.964 -5.459 -24.436 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.763 -4.211 -24.846 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.276 -5.639 -23.901 1.00 0.00 H new ATOM 676 N GLN A 84 -24.217 -2.088 -20.419 1.00 0.00 N ATOM 677 CA GLN A 84 -23.174 -1.081 -20.115 1.00 0.00 C ATOM 678 C GLN A 84 -21.847 -1.810 -20.030 1.00 0.00 C ATOM 679 O GLN A 84 -21.569 -2.494 -19.068 1.00 0.00 O ATOM 680 CB GLN A 84 -23.454 -0.377 -18.780 1.00 0.00 C ATOM 681 CG GLN A 84 -24.566 -1.093 -18.000 1.00 0.00 C ATOM 682 CD GLN A 84 -24.189 -1.156 -16.522 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.901 -2.313 -15.995 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -24.157 -0.149 -15.844 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.888 -3.053 -20.449 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.162 -0.320 -20.896 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.544 -0.352 -18.181 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.743 0.658 -18.965 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.511 -0.564 -18.123 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.711 -2.099 -18.393 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.383 0.754 -16.261 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.904 -0.206 -14.858 1.00 0.00 H new ATOM 685 N TYR A 85 -21.046 -1.681 -21.044 1.00 0.00 N ATOM 686 CA TYR A 85 -19.726 -2.375 -21.070 1.00 0.00 C ATOM 687 C TYR A 85 -19.164 -2.506 -19.654 1.00 0.00 C ATOM 688 O TYR A 85 -19.102 -1.547 -18.911 1.00 0.00 O ATOM 689 CB TYR A 85 -18.762 -1.571 -21.925 1.00 0.00 C ATOM 690 CG TYR A 85 -19.312 -1.452 -23.325 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.010 -2.430 -24.284 1.00 0.00 C ATOM 692 CD2 TYR A 85 -20.096 -0.347 -23.676 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.494 -2.303 -25.591 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.566 -0.208 -24.978 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.269 -1.183 -25.942 1.00 0.00 C ATOM 696 OH TYR A 85 -20.739 -1.036 -27.230 1.00 0.00 O ATOM 0 H TYR A 85 -21.249 -1.117 -21.869 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.855 -3.373 -21.488 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.616 -0.580 -21.494 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.786 -2.056 -21.946 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.403 -3.282 -24.014 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.337 0.400 -22.934 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.273 -3.062 -26.327 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.161 0.652 -25.247 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.524 -0.137 -27.556 1.00 0.00 H new ATOM 697 N ALA A 86 -18.753 -3.684 -19.271 1.00 0.00 N ATOM 698 CA ALA A 86 -18.199 -3.857 -17.905 1.00 0.00 C ATOM 699 C ALA A 86 -17.054 -2.895 -17.721 1.00 0.00 C ATOM 700 O ALA A 86 -16.516 -2.358 -18.668 1.00 0.00 O ATOM 701 CB ALA A 86 -17.680 -5.289 -17.719 1.00 0.00 C ATOM 0 H ALA A 86 -18.778 -4.528 -19.844 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.983 -3.664 -17.173 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.276 -5.402 -16.713 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.499 -5.994 -17.863 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.896 -5.489 -18.449 1.00 0.00 H new ATOM 702 N LYS A 87 -16.646 -2.706 -16.512 1.00 0.00 N ATOM 703 CA LYS A 87 -15.492 -1.815 -16.269 1.00 0.00 C ATOM 704 C LYS A 87 -14.226 -2.646 -16.476 1.00 0.00 C ATOM 705 O LYS A 87 -13.196 -2.394 -15.883 1.00 0.00 O ATOM 706 CB LYS A 87 -15.543 -1.279 -14.836 1.00 0.00 C ATOM 707 CG LYS A 87 -16.195 0.106 -14.831 1.00 0.00 C ATOM 708 CD LYS A 87 -17.711 -0.044 -14.696 1.00 0.00 C ATOM 709 CE LYS A 87 -18.409 0.870 -15.706 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.843 0.480 -15.825 1.00 0.00 N ATOM 0 H LYS A 87 -17.059 -3.128 -15.680 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.507 -0.964 -16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.109 -1.961 -14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.536 -1.220 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.803 0.701 -14.006 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.952 0.637 -15.751 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.001 -1.081 -14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.023 0.211 -13.683 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.329 1.909 -15.387 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.920 0.796 -16.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.316 1.102 -16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.909 -0.506 -16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -20.306 0.572 -14.898 1.00 0.00 H new ATOM 711 N THR A 88 -14.312 -3.660 -17.304 1.00 0.00 N ATOM 712 CA THR A 88 -13.148 -4.531 -17.540 1.00 0.00 C ATOM 713 C THR A 88 -12.748 -5.140 -16.205 1.00 0.00 C ATOM 714 O THR A 88 -11.764 -4.763 -15.603 1.00 0.00 O ATOM 715 CB THR A 88 -12.006 -3.709 -18.107 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.326 -3.302 -19.431 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.750 -4.568 -18.119 1.00 0.00 C ATOM 0 H THR A 88 -15.152 -3.913 -17.825 1.00 0.00 H new ATOM 0 HA THR A 88 -13.390 -5.318 -18.254 1.00 0.00 H new ATOM 0 HB THR A 88 -11.841 -2.822 -17.495 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.589 -2.770 -19.797 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.919 -3.991 -18.524 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.513 -4.880 -17.102 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.917 -5.448 -18.739 1.00 0.00 H new ATOM 718 N ASP A 89 -13.528 -6.063 -15.728 1.00 0.00 N ATOM 719 CA ASP A 89 -13.220 -6.678 -14.418 1.00 0.00 C ATOM 720 C ASP A 89 -12.885 -8.160 -14.582 1.00 0.00 C ATOM 721 O ASP A 89 -13.749 -9.012 -14.646 1.00 0.00 O ATOM 722 CB ASP A 89 -14.416 -6.531 -13.488 1.00 0.00 C ATOM 723 CG ASP A 89 -14.680 -5.048 -13.222 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.151 -4.231 -13.958 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.404 -4.755 -12.286 1.00 0.00 O ATOM 0 H ASP A 89 -14.365 -6.417 -16.190 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.356 -6.168 -13.992 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.296 -6.993 -13.935 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.225 -7.051 -12.549 1.00 0.00 H new ATOM 726 N SER A 90 -11.632 -8.477 -14.625 1.00 0.00 N ATOM 727 CA SER A 90 -11.240 -9.901 -14.762 1.00 0.00 C ATOM 728 C SER A 90 -11.286 -10.550 -13.385 1.00 0.00 C ATOM 729 O SER A 90 -11.687 -11.686 -13.240 1.00 0.00 O ATOM 730 CB SER A 90 -9.829 -10.000 -15.342 1.00 0.00 C ATOM 731 OG SER A 90 -8.886 -9.616 -14.349 1.00 0.00 O ATOM 0 H SER A 90 -10.859 -7.814 -14.571 1.00 0.00 H new ATOM 0 HA SER A 90 -11.926 -10.413 -15.436 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.630 -11.019 -15.674 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.737 -9.356 -16.216 1.00 0.00 H new ATOM 0 HG SER A 90 -7.980 -9.680 -14.716 1.00 0.00 H new ATOM 732 N ASP A 91 -10.909 -9.832 -12.363 1.00 0.00 N ATOM 733 CA ASP A 91 -10.975 -10.417 -11.001 1.00 0.00 C ATOM 734 C ASP A 91 -12.425 -10.829 -10.761 1.00 0.00 C ATOM 735 O ASP A 91 -12.713 -11.803 -10.093 1.00 0.00 O ATOM 736 CB ASP A 91 -10.543 -9.377 -9.966 1.00 0.00 C ATOM 737 CG ASP A 91 -9.022 -9.219 -10.015 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.483 -9.210 -11.109 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.421 -9.114 -8.959 1.00 0.00 O ATOM 0 H ASP A 91 -10.562 -8.874 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.310 -11.276 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.026 -8.422 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.856 -9.687 -8.969 1.00 0.00 H new ATOM 740 N ILE A 92 -13.339 -10.099 -11.342 1.00 0.00 N ATOM 741 CA ILE A 92 -14.777 -10.441 -11.202 1.00 0.00 C ATOM 742 C ILE A 92 -15.028 -11.705 -12.015 1.00 0.00 C ATOM 743 O ILE A 92 -15.803 -12.551 -11.638 1.00 0.00 O ATOM 744 CB ILE A 92 -15.615 -9.271 -11.730 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.827 -9.051 -10.830 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.095 -9.531 -13.163 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.644 -7.880 -11.378 1.00 0.00 C ATOM 0 H ILE A 92 -13.146 -9.275 -11.911 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.052 -10.616 -10.162 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.983 -8.383 -11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.438 -9.953 -10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.506 -8.842 -9.810 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.686 -8.683 -13.508 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.233 -9.663 -13.817 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.707 -10.433 -13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.513 -7.714 -10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.027 -6.981 -11.392 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.974 -8.109 -12.391 1.00 0.00 H new ATOM 748 N ILE A 93 -14.349 -11.844 -13.120 1.00 0.00 N ATOM 749 CA ILE A 93 -14.517 -13.068 -13.934 1.00 0.00 C ATOM 750 C ILE A 93 -14.139 -14.229 -13.029 1.00 0.00 C ATOM 751 O ILE A 93 -14.718 -15.296 -13.075 1.00 0.00 O ATOM 752 CB ILE A 93 -13.577 -12.988 -15.156 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.397 -12.737 -16.422 1.00 0.00 C ATOM 754 CG2 ILE A 93 -12.777 -14.288 -15.334 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.291 -11.513 -16.223 1.00 0.00 C ATOM 0 H ILE A 93 -13.687 -11.161 -13.489 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.535 -13.189 -14.305 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.879 -12.168 -14.986 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.733 -12.580 -17.272 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.007 -13.611 -16.651 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.125 -14.198 -16.203 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.173 -14.468 -14.445 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.464 -15.121 -15.481 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.874 -11.337 -17.127 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.966 -11.688 -15.385 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.672 -10.640 -16.015 1.00 0.00 H new ATOM 756 N ALA A 94 -13.163 -14.010 -12.194 1.00 0.00 N ATOM 757 CA ALA A 94 -12.740 -15.083 -11.273 1.00 0.00 C ATOM 758 C ALA A 94 -13.784 -15.242 -10.182 1.00 0.00 C ATOM 759 O ALA A 94 -13.924 -16.295 -9.603 1.00 0.00 O ATOM 760 CB ALA A 94 -11.384 -14.763 -10.656 1.00 0.00 C ATOM 0 H ALA A 94 -12.645 -13.135 -12.114 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.646 -16.014 -11.832 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.092 -15.568 -9.981 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.639 -14.664 -11.446 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.449 -13.828 -10.100 1.00 0.00 H new ATOM 844 N ARG A 105 -6.236 -26.588 -15.021 1.00 0.00 N ATOM 845 CA ARG A 105 -7.549 -27.273 -15.185 1.00 0.00 C ATOM 846 C ARG A 105 -7.798 -28.194 -13.990 1.00 0.00 C ATOM 847 O ARG A 105 -7.351 -27.932 -12.890 1.00 0.00 O ATOM 848 CB ARG A 105 -7.536 -28.100 -16.473 1.00 0.00 C ATOM 849 CG ARG A 105 -7.053 -27.229 -17.634 1.00 0.00 C ATOM 850 CD ARG A 105 -7.875 -27.539 -18.886 1.00 0.00 C ATOM 851 NE ARG A 105 -9.056 -26.631 -18.941 1.00 0.00 N ATOM 852 CZ ARG A 105 -10.161 -27.030 -19.511 1.00 0.00 C ATOM 853 NH1 ARG A 105 -10.616 -28.231 -19.281 1.00 0.00 N ATOM 854 NH2 ARG A 105 -10.810 -26.229 -20.309 1.00 0.00 N ATOM 0 HA ARG A 105 -8.342 -26.528 -15.240 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.882 -28.964 -16.356 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.535 -28.482 -16.682 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.150 -26.175 -17.375 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.996 -27.415 -17.826 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.262 -27.410 -19.778 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.202 -28.579 -18.871 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.001 -25.698 -18.533 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.109 -28.858 -18.656 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.479 -28.543 -19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.455 -25.290 -20.489 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.673 -26.541 -20.754 1.00 0.00 H new ATOM 855 N LYS A 106 -8.507 -29.269 -14.194 1.00 0.00 N ATOM 856 CA LYS A 106 -8.783 -30.204 -13.066 1.00 0.00 C ATOM 857 C LYS A 106 -8.829 -31.639 -13.590 1.00 0.00 C ATOM 858 O LYS A 106 -9.099 -31.880 -14.750 1.00 0.00 O ATOM 859 CB LYS A 106 -10.127 -29.852 -12.421 1.00 0.00 C ATOM 860 CG LYS A 106 -11.064 -29.251 -13.471 1.00 0.00 C ATOM 861 CD LYS A 106 -11.481 -30.336 -14.466 1.00 0.00 C ATOM 862 CE LYS A 106 -12.980 -30.228 -14.741 1.00 0.00 C ATOM 863 NZ LYS A 106 -13.490 -31.539 -15.232 1.00 0.00 N ATOM 0 H LYS A 106 -8.907 -29.541 -15.092 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.991 -30.114 -12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.577 -30.745 -11.987 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.976 -29.143 -11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.945 -28.828 -12.988 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.565 -28.435 -13.994 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.921 -30.227 -15.395 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.244 -31.322 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.507 -29.938 -13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.170 -29.451 -15.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.510 -31.466 -15.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.994 -31.798 -16.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.322 -32.269 -14.511 1.00 0.00 H new ATOM 864 N ARG A 107 -8.563 -32.592 -12.742 1.00 0.00 N ATOM 865 CA ARG A 107 -8.586 -34.016 -13.184 1.00 0.00 C ATOM 866 C ARG A 107 -9.801 -34.723 -12.578 1.00 0.00 C ATOM 867 O ARG A 107 -9.725 -35.864 -12.168 1.00 0.00 O ATOM 868 CB ARG A 107 -7.306 -34.715 -12.717 1.00 0.00 C ATOM 869 CG ARG A 107 -6.906 -34.186 -11.337 1.00 0.00 C ATOM 870 CD ARG A 107 -8.054 -34.411 -10.352 1.00 0.00 C ATOM 871 NE ARG A 107 -7.535 -34.344 -8.958 1.00 0.00 N ATOM 872 CZ ARG A 107 -7.950 -33.407 -8.151 1.00 0.00 C ATOM 873 NH1 ARG A 107 -9.175 -33.429 -7.699 1.00 0.00 N ATOM 874 NH2 ARG A 107 -7.140 -32.449 -7.792 1.00 0.00 N ATOM 0 H ARG A 107 -8.330 -32.447 -11.760 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.649 -34.056 -14.271 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.464 -35.793 -12.673 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.502 -34.539 -13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.008 -34.695 -10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.668 -33.124 -11.398 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.827 -33.657 -10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.517 -35.381 -10.532 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.855 -35.031 -8.634 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.808 -34.179 -7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.499 -32.696 -7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.182 -32.433 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.465 -31.716 -7.161 1.00 0.00 H new ATOM 875 N GLU A 108 -10.921 -34.055 -12.520 1.00 0.00 N ATOM 876 CA GLU A 108 -12.139 -34.691 -11.941 1.00 0.00 C ATOM 877 C GLU A 108 -12.852 -35.504 -13.024 1.00 0.00 C ATOM 878 O GLU A 108 -13.120 -35.016 -14.104 1.00 0.00 O ATOM 879 CB GLU A 108 -13.082 -33.607 -11.415 1.00 0.00 C ATOM 880 CG GLU A 108 -13.128 -33.668 -9.886 1.00 0.00 C ATOM 881 CD GLU A 108 -14.349 -32.897 -9.379 1.00 0.00 C ATOM 882 OE1 GLU A 108 -15.427 -33.119 -9.907 1.00 0.00 O ATOM 883 OE2 GLU A 108 -14.185 -32.098 -8.472 1.00 0.00 O ATOM 0 H GLU A 108 -11.045 -33.097 -12.848 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.850 -35.349 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.741 -32.624 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -14.082 -33.749 -11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.177 -34.705 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.216 -33.242 -9.467 1.00 0.00 H new ATOM 884 N LYS A 109 -13.159 -36.741 -12.745 1.00 0.00 N ATOM 885 CA LYS A 109 -13.855 -37.584 -13.761 1.00 0.00 C ATOM 886 C LYS A 109 -15.333 -37.192 -13.829 1.00 0.00 C ATOM 887 O LYS A 109 -15.992 -37.042 -12.819 1.00 0.00 O ATOM 888 CB LYS A 109 -13.735 -39.059 -13.369 1.00 0.00 C ATOM 889 CG LYS A 109 -14.603 -39.335 -12.140 1.00 0.00 C ATOM 890 CD LYS A 109 -14.099 -40.596 -11.433 1.00 0.00 C ATOM 891 CE LYS A 109 -14.836 -40.769 -10.102 1.00 0.00 C ATOM 892 NZ LYS A 109 -16.256 -40.349 -10.260 1.00 0.00 N ATOM 0 H LYS A 109 -12.959 -37.205 -11.859 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.395 -37.428 -14.737 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.049 -39.693 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.695 -39.306 -13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.569 -38.485 -11.459 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.644 -39.463 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.261 -41.469 -12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.025 -40.523 -11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.787 -41.809 -9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.354 -40.173 -9.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -16.825 -40.753 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.317 -39.311 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.619 -40.689 -11.173 1.00 0.00 H new ATOM 893 N ARG A 110 -15.859 -37.024 -15.012 1.00 0.00 N ATOM 894 CA ARG A 110 -17.293 -36.642 -15.144 1.00 0.00 C ATOM 895 C ARG A 110 -18.140 -37.503 -14.204 1.00 0.00 C ATOM 896 O ARG A 110 -18.143 -38.715 -14.291 1.00 0.00 O ATOM 897 CB ARG A 110 -17.751 -36.865 -16.587 1.00 0.00 C ATOM 898 CG ARG A 110 -17.600 -35.564 -17.377 1.00 0.00 C ATOM 899 CD ARG A 110 -17.443 -35.884 -18.865 1.00 0.00 C ATOM 900 NE ARG A 110 -16.376 -35.022 -19.447 1.00 0.00 N ATOM 901 CZ ARG A 110 -16.144 -35.047 -20.731 1.00 0.00 C ATOM 902 NH1 ARG A 110 -17.035 -35.540 -21.547 1.00 0.00 N ATOM 903 NH2 ARG A 110 -15.019 -34.578 -21.199 1.00 0.00 N ATOM 0 H ARG A 110 -15.357 -37.135 -15.893 1.00 0.00 H new ATOM 0 HA ARG A 110 -17.413 -35.591 -14.882 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -17.159 -37.655 -17.050 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -18.790 -37.194 -16.603 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -18.472 -34.929 -17.221 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.733 -35.008 -17.020 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.189 -36.936 -18.997 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -18.386 -35.716 -19.386 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.827 -34.412 -18.842 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.914 -35.906 -21.181 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -16.853 -35.559 -22.550 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.322 -34.193 -20.561 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.837 -34.597 -22.202 1.00 0.00 H new ATOM 904 N LYS A 111 -18.858 -36.887 -13.306 1.00 0.00 N ATOM 905 CA LYS A 111 -19.705 -37.670 -12.362 1.00 0.00 C ATOM 906 C LYS A 111 -20.787 -38.419 -13.147 1.00 0.00 C ATOM 907 O LYS A 111 -21.282 -37.925 -14.140 1.00 0.00 O ATOM 908 CB LYS A 111 -20.366 -36.719 -11.361 1.00 0.00 C ATOM 909 CG LYS A 111 -21.184 -35.668 -12.116 1.00 0.00 C ATOM 910 CD LYS A 111 -20.686 -34.270 -11.742 1.00 0.00 C ATOM 911 CE LYS A 111 -20.711 -33.367 -12.977 1.00 0.00 C ATOM 912 NZ LYS A 111 -22.016 -33.522 -13.680 1.00 0.00 N ATOM 0 H LYS A 111 -18.895 -35.875 -13.185 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.084 -38.387 -11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -21.011 -37.279 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -19.606 -36.233 -10.749 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -21.092 -35.823 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -22.241 -35.768 -11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -21.314 -33.847 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -19.673 -34.329 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -20.565 -32.327 -12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -19.892 -33.627 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.268 -32.627 -14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -21.938 -34.274 -14.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.754 -33.774 -12.991 1.00 0.00 H new ATOM 913 N PRO A 112 -21.119 -39.596 -12.676 1.00 0.00 N ATOM 914 CA PRO A 112 -22.142 -40.447 -13.311 1.00 0.00 C ATOM 915 C PRO A 112 -23.548 -39.968 -12.933 1.00 0.00 C ATOM 916 O PRO A 112 -24.274 -40.641 -12.228 1.00 0.00 O ATOM 917 CB PRO A 112 -21.866 -41.834 -12.724 1.00 0.00 C ATOM 918 CG PRO A 112 -21.110 -41.603 -11.393 1.00 0.00 C ATOM 919 CD PRO A 112 -20.505 -40.188 -11.469 1.00 0.00 C ATOM 0 HA PRO A 112 -22.098 -40.430 -14.400 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -22.796 -42.376 -12.553 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -21.269 -42.434 -13.410 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.787 -41.690 -10.543 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -20.329 -42.351 -11.256 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.739 -39.606 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.419 -40.223 -11.551 1.00 0.00 H new ATOM 920 N LYS A 113 -23.939 -38.811 -13.396 1.00 0.00 N ATOM 921 CA LYS A 113 -25.296 -38.296 -13.060 1.00 0.00 C ATOM 922 C LYS A 113 -25.615 -37.084 -13.938 1.00 0.00 C ATOM 923 O LYS A 113 -24.737 -36.350 -14.344 1.00 0.00 O ATOM 924 CB LYS A 113 -25.334 -37.880 -11.588 1.00 0.00 C ATOM 925 CG LYS A 113 -26.103 -38.927 -10.778 1.00 0.00 C ATOM 926 CD LYS A 113 -26.340 -38.403 -9.360 1.00 0.00 C ATOM 927 CE LYS A 113 -27.814 -38.576 -8.992 1.00 0.00 C ATOM 928 NZ LYS A 113 -28.313 -37.332 -8.341 1.00 0.00 N ATOM 0 H LYS A 113 -23.378 -38.202 -13.991 1.00 0.00 H new ATOM 0 HA LYS A 113 -26.034 -39.078 -13.237 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -24.320 -37.780 -11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -25.811 -36.905 -11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -27.056 -39.147 -11.260 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -25.541 -39.860 -10.743 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -25.712 -38.943 -8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -26.060 -37.352 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -28.400 -38.792 -9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -27.935 -39.425 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -29.316 -37.449 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -27.761 -37.145 -7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -28.212 -36.532 -8.998 1.00 0.00 H new