USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=20 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 65 THR OG1 : rot 180:sc= -1.88! USER MOD Set 1.2: A 85 TYR OH : rot 110:sc= -6.88! USER MOD Set 2.1: A 45 SER OG : rot -140:sc= -3.23! USER MOD Set 2.2: A 50 MET CE :methyl -131:sc= -14.8! (180deg=-18.3!) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 53 GLN : amide:sc= -1.88! C(o=-1.9!,f=-3!) USER MOD Set 4.1: A 8 ASN : amide:sc= -0.388 K(o=-0.39,f=-3.1!) USER MOD Set 4.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-7.9!) USER MOD Single : A 10 THR OG1 : rot -16:sc= -3.86! USER MOD Single : A 14 ASN : amide:sc= -0.115 K(o=-0.11,f=-2.4!) USER MOD Single : A 15 ASN : amide:sc= -0.546 K(o=-0.55,f=1) USER MOD Single : A 17 ASN : amide:sc= -1.26 X(o=-1.3,f=-1) USER MOD Single : A 19 LYS NZ :NH3+ 147:sc= -0.57 (180deg=-2.23!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= -0.0466 (180deg=-0.0803) 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 28 SER OG : rot -101:sc= -0.279 USER MOD Single : A 30 TYR OH : rot -30:sc= -1.77! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 67:sc= 1.04 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.73! USER MOD Single : A 66 ASN : amide:sc= -0.901 K(o=-0.9,f=0) USER MOD Single : A 70 SER OG : rot 94:sc= 0.391 USER MOD Single : A 71 MET CE :methyl 154:sc= -0.762 (180deg=-3.51!) USER MOD Single : A 72 GLN : amide:sc= -3.99 K(o=-4,f=-1) USER MOD Single : A 77 TYR OH : rot -74:sc= -5.37! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -166:sc= -3.4! (180deg=-3.81) USER MOD Single : A 84 GLN : amide:sc= -2.81! C(o=-2.8!,f=-6.3!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0237 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.469 2.540 -24.477 1.00 0.00 N ATOM 37 CA ARG A 6 -16.444 1.843 -25.315 1.00 0.00 C ATOM 38 C ARG A 6 -16.484 0.329 -25.066 1.00 0.00 C ATOM 39 O ARG A 6 -16.982 -0.120 -24.057 1.00 0.00 O ATOM 40 CB ARG A 6 -15.054 2.373 -24.958 1.00 0.00 C ATOM 41 CG ARG A 6 -15.092 3.902 -24.883 1.00 0.00 C ATOM 42 CD ARG A 6 -14.066 4.491 -25.854 1.00 0.00 C ATOM 43 NE ARG A 6 -14.076 3.716 -27.127 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.083 3.828 -27.969 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.862 3.946 -27.526 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.313 3.818 -29.254 1.00 0.00 N ATOM 0 HA ARG A 6 -16.661 2.034 -26.366 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.730 1.960 -24.003 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.328 2.053 -25.706 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.090 4.263 -25.130 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.876 4.231 -23.867 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.298 5.537 -26.052 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.072 4.464 -25.408 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.858 3.098 -27.341 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.682 3.951 -26.522 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.087 4.033 -28.184 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.268 3.723 -29.601 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.538 3.905 -29.911 1.00 0.00 H new ATOM 47 N PRO A 7 -15.946 -0.413 -26.004 1.00 0.00 N ATOM 48 CA PRO A 7 -15.889 -1.884 -25.925 1.00 0.00 C ATOM 49 C PRO A 7 -14.761 -2.337 -24.996 1.00 0.00 C ATOM 50 O PRO A 7 -13.707 -1.734 -24.942 1.00 0.00 O ATOM 51 CB PRO A 7 -15.625 -2.313 -27.369 1.00 0.00 C ATOM 52 CG PRO A 7 -14.999 -1.093 -28.080 1.00 0.00 C ATOM 53 CD PRO A 7 -15.346 0.146 -27.231 1.00 0.00 C ATOM 0 HA PRO A 7 -16.799 -2.324 -25.517 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.952 -3.169 -27.403 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.550 -2.616 -27.859 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.919 -1.210 -28.169 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.393 -0.991 -29.091 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.458 0.737 -27.007 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.043 0.803 -27.751 1.00 0.00 H new ATOM 54 N ASN A 8 -14.979 -3.393 -24.256 1.00 0.00 N ATOM 55 CA ASN A 8 -13.925 -3.880 -23.323 1.00 0.00 C ATOM 56 C ASN A 8 -13.931 -5.409 -23.283 1.00 0.00 C ATOM 57 O ASN A 8 -13.577 -6.009 -22.289 1.00 0.00 O ATOM 58 CB ASN A 8 -14.207 -3.340 -21.921 1.00 0.00 C ATOM 59 CG ASN A 8 -13.147 -2.308 -21.542 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.325 -1.933 -22.356 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.130 -1.828 -20.329 1.00 0.00 N ATOM 0 H ASN A 8 -15.841 -3.938 -24.259 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.951 -3.533 -23.668 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.198 -2.886 -21.888 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.207 -4.157 -21.200 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.427 -1.138 -20.063 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.820 -2.143 -19.646 1.00 0.00 H new ATOM 62 N HIS A 9 -14.328 -6.037 -24.358 1.00 0.00 N ATOM 63 CA HIS A 9 -14.360 -7.535 -24.409 1.00 0.00 C ATOM 64 C HIS A 9 -15.505 -8.088 -23.547 1.00 0.00 C ATOM 65 O HIS A 9 -15.778 -9.275 -23.557 1.00 0.00 O ATOM 66 CB HIS A 9 -13.022 -8.098 -23.908 1.00 0.00 C ATOM 67 CG HIS A 9 -13.056 -9.602 -23.951 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.213 -10.381 -23.174 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.826 -10.483 -24.667 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.495 -11.671 -23.438 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.469 -11.789 -24.342 1.00 0.00 N ATOM 0 H HIS A 9 -14.635 -5.574 -25.213 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.525 -7.841 -25.442 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.205 -7.725 -24.526 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.832 -7.758 -22.890 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.593 -10.206 -25.375 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.994 -12.508 -22.974 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.867 -12.651 -24.715 1.00 0.00 H new ATOM 72 N THR A 10 -16.186 -7.256 -22.804 1.00 0.00 N ATOM 73 CA THR A 10 -17.296 -7.777 -21.961 1.00 0.00 C ATOM 74 C THR A 10 -18.315 -6.672 -21.686 1.00 0.00 C ATOM 75 O THR A 10 -17.974 -5.513 -21.576 1.00 0.00 O ATOM 76 CB THR A 10 -16.727 -8.281 -20.635 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.817 -9.342 -20.887 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.868 -8.778 -19.747 1.00 0.00 C ATOM 0 H THR A 10 -16.023 -6.251 -22.746 1.00 0.00 H new ATOM 0 HA THR A 10 -17.791 -8.592 -22.488 1.00 0.00 H new ATOM 0 HB THR A 10 -16.205 -7.470 -20.128 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.953 -9.680 -21.797 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.463 -9.138 -18.801 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.563 -7.961 -19.556 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.392 -9.591 -20.249 1.00 0.00 H new ATOM 79 N ILE A 11 -19.568 -7.027 -21.563 1.00 0.00 N ATOM 80 CA ILE A 11 -20.603 -5.993 -21.283 1.00 0.00 C ATOM 81 C ILE A 11 -21.164 -6.200 -19.877 1.00 0.00 C ATOM 82 O ILE A 11 -21.093 -7.277 -19.321 1.00 0.00 O ATOM 83 CB ILE A 11 -21.734 -6.081 -22.311 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.644 -7.267 -21.985 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.140 -6.259 -23.707 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.607 -7.502 -23.150 1.00 0.00 C ATOM 0 H ILE A 11 -19.916 -7.982 -21.644 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.146 -5.006 -21.351 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.321 -5.163 -22.279 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.046 -8.161 -21.807 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.203 -7.070 -21.070 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.945 -6.322 -24.440 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.501 -5.408 -23.942 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.550 -7.175 -23.737 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.257 -8.347 -22.920 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.213 -6.610 -23.306 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.038 -7.717 -24.055 1.00 0.00 H new ATOM 87 N TYR A 12 -21.718 -5.173 -19.296 1.00 0.00 N ATOM 88 CA TYR A 12 -22.276 -5.310 -17.925 1.00 0.00 C ATOM 89 C TYR A 12 -23.804 -5.290 -17.985 1.00 0.00 C ATOM 90 O TYR A 12 -24.394 -4.589 -18.782 1.00 0.00 O ATOM 91 CB TYR A 12 -21.782 -4.149 -17.061 1.00 0.00 C ATOM 92 CG TYR A 12 -21.856 -4.544 -15.609 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.102 -4.724 -15.002 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.683 -4.734 -14.871 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.177 -5.093 -13.656 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.757 -5.104 -13.523 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.004 -5.283 -12.916 1.00 0.00 C ATOM 98 OH TYR A 12 -22.078 -5.646 -11.587 1.00 0.00 O ATOM 0 H TYR A 12 -21.808 -4.246 -19.712 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.947 -6.255 -17.492 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.757 -3.892 -17.328 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.390 -3.262 -17.240 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.007 -4.578 -15.573 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.721 -4.595 -15.341 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.140 -5.232 -13.187 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.852 -5.251 -12.952 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.173 -5.738 -11.222 1.00 0.00 H new ATOM 99 N ILE A 13 -24.447 -6.054 -17.145 1.00 0.00 N ATOM 100 CA ILE A 13 -25.937 -6.079 -17.151 1.00 0.00 C ATOM 101 C ILE A 13 -26.456 -5.784 -15.743 1.00 0.00 C ATOM 102 O ILE A 13 -25.895 -6.228 -14.760 1.00 0.00 O ATOM 103 CB ILE A 13 -26.425 -7.461 -17.595 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.231 -7.613 -19.105 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.910 -7.613 -17.258 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.220 -6.707 -19.841 1.00 0.00 C ATOM 0 H ILE A 13 -24.005 -6.662 -16.455 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.310 -5.324 -17.843 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.852 -8.229 -17.075 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.209 -7.352 -19.379 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.384 -8.651 -19.399 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.256 -8.597 -17.575 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.052 -7.507 -16.182 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.481 -6.843 -17.777 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -27.082 -6.815 -20.917 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.239 -6.989 -19.576 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -27.045 -5.670 -19.555 1.00 0.00 H new ATOM 107 N ASN A 14 -27.527 -5.043 -15.640 1.00 0.00 N ATOM 108 CA ASN A 14 -28.093 -4.720 -14.300 1.00 0.00 C ATOM 109 C ASN A 14 -29.585 -4.407 -14.441 1.00 0.00 C ATOM 110 O ASN A 14 -30.031 -3.315 -14.150 1.00 0.00 O ATOM 111 CB ASN A 14 -27.370 -3.501 -13.722 1.00 0.00 C ATOM 112 CG ASN A 14 -27.737 -3.341 -12.245 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.476 -4.136 -11.701 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.247 -2.338 -11.568 1.00 0.00 N ATOM 0 H ASN A 14 -28.035 -4.646 -16.430 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.960 -5.572 -13.633 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.292 -3.620 -13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.648 -2.604 -14.276 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.485 -2.223 -10.583 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.626 -1.670 -12.024 1.00 0.00 H new ATOM 115 N ASN A 15 -30.362 -5.357 -14.890 1.00 0.00 N ATOM 116 CA ASN A 15 -31.825 -5.114 -15.052 1.00 0.00 C ATOM 117 C ASN A 15 -32.534 -6.441 -15.328 1.00 0.00 C ATOM 118 O ASN A 15 -33.176 -6.613 -16.346 1.00 0.00 O ATOM 119 CB ASN A 15 -32.055 -4.161 -16.228 1.00 0.00 C ATOM 120 CG ASN A 15 -32.744 -2.890 -15.729 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.216 -2.188 -14.889 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.911 -2.563 -16.214 1.00 0.00 N ATOM 0 H ASN A 15 -30.046 -6.291 -15.152 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.224 -4.671 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.104 -3.911 -16.698 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.669 -4.645 -16.988 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.380 -1.718 -15.888 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.354 -3.152 -16.919 1.00 0.00 H new ATOM 123 N LEU A 16 -32.425 -7.383 -14.432 1.00 0.00 N ATOM 124 CA LEU A 16 -33.094 -8.696 -14.644 1.00 0.00 C ATOM 125 C LEU A 16 -34.218 -8.861 -13.624 1.00 0.00 C ATOM 126 O LEU A 16 -34.065 -8.539 -12.463 1.00 0.00 O ATOM 127 CB LEU A 16 -32.077 -9.826 -14.457 1.00 0.00 C ATOM 128 CG LEU A 16 -30.995 -9.739 -15.535 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.645 -9.501 -16.898 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.048 -8.582 -15.215 1.00 0.00 C ATOM 0 H LEU A 16 -31.901 -7.299 -13.561 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.502 -8.735 -15.654 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.623 -9.758 -13.468 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.580 -10.792 -14.512 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.435 -10.674 -15.559 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.872 -9.439 -17.664 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.319 -10.326 -17.128 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.208 -8.568 -16.875 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.277 -8.520 -15.983 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.610 -7.648 -15.189 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.581 -8.752 -14.245 1.00 0.00 H new ATOM 131 N ASN A 17 -35.347 -9.367 -14.041 1.00 0.00 N ATOM 132 CA ASN A 17 -36.463 -9.553 -13.078 1.00 0.00 C ATOM 133 C ASN A 17 -35.909 -10.209 -11.816 1.00 0.00 C ATOM 134 O ASN A 17 -35.083 -11.096 -11.881 1.00 0.00 O ATOM 135 CB ASN A 17 -37.539 -10.451 -13.695 1.00 0.00 C ATOM 136 CG ASN A 17 -38.817 -9.638 -13.912 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.231 -8.895 -13.045 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.463 -9.748 -15.041 1.00 0.00 N ATOM 0 H ASN A 17 -35.542 -9.657 -14.999 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.908 -8.588 -12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.188 -10.858 -14.643 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.741 -11.298 -13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -40.316 -9.210 -15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.115 -10.372 -15.769 1.00 0.00 H new ATOM 139 N GLU A 18 -36.342 -9.775 -10.670 1.00 0.00 N ATOM 140 CA GLU A 18 -35.824 -10.374 -9.413 1.00 0.00 C ATOM 141 C GLU A 18 -36.631 -11.627 -9.071 1.00 0.00 C ATOM 142 O GLU A 18 -37.023 -11.838 -7.940 1.00 0.00 O ATOM 143 CB GLU A 18 -35.946 -9.355 -8.284 1.00 0.00 C ATOM 144 CG GLU A 18 -34.616 -8.618 -8.128 1.00 0.00 C ATOM 145 CD GLU A 18 -34.797 -7.438 -7.171 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.674 -7.514 -6.326 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.054 -6.479 -7.298 1.00 0.00 O ATOM 0 H GLU A 18 -37.031 -9.033 -10.548 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.777 -10.649 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.745 -8.646 -8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -36.210 -9.856 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.854 -9.297 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.268 -8.263 -9.098 1.00 0.00 H new ATOM 148 N LYS A 19 -36.877 -12.461 -10.042 1.00 0.00 N ATOM 149 CA LYS A 19 -37.650 -13.702 -9.784 1.00 0.00 C ATOM 150 C LYS A 19 -36.863 -14.895 -10.320 1.00 0.00 C ATOM 151 O LYS A 19 -36.961 -15.999 -9.821 1.00 0.00 O ATOM 152 CB LYS A 19 -39.001 -13.621 -10.497 1.00 0.00 C ATOM 153 CG LYS A 19 -39.544 -12.194 -10.403 1.00 0.00 C ATOM 154 CD LYS A 19 -41.051 -12.201 -10.666 1.00 0.00 C ATOM 155 CE LYS A 19 -41.798 -12.456 -9.355 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.236 -11.579 -8.288 1.00 0.00 N ATOM 0 H LYS A 19 -36.573 -12.334 -11.007 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.815 -13.818 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.890 -13.911 -11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.705 -14.320 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.339 -11.780 -9.416 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.041 -11.554 -11.128 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.361 -11.247 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.300 -12.973 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -42.861 -12.255 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.704 -13.503 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.992 -11.309 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.492 -12.092 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.832 -10.723 -8.719 1.00 0.00 H new ATOM 157 N ILE A 20 -36.078 -14.675 -11.337 1.00 0.00 N ATOM 158 CA ILE A 20 -35.274 -15.778 -11.917 1.00 0.00 C ATOM 159 C ILE A 20 -34.321 -16.322 -10.851 1.00 0.00 C ATOM 160 O ILE A 20 -33.838 -15.594 -10.008 1.00 0.00 O ATOM 161 CB ILE A 20 -34.474 -15.234 -13.101 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.342 -14.260 -13.901 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.058 -16.387 -14.005 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.734 -12.860 -13.834 1.00 0.00 C ATOM 0 H ILE A 20 -35.960 -13.770 -11.793 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.927 -16.582 -12.256 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.588 -14.718 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.413 -14.588 -14.938 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.356 -14.247 -13.501 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.488 -16.000 -14.849 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.442 -17.087 -13.441 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.947 -16.900 -14.372 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.353 -12.167 -14.404 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.686 -12.533 -12.795 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.729 -12.879 -14.255 1.00 0.00 H new ATOM 165 N LYS A 21 -34.051 -17.598 -10.879 1.00 0.00 N ATOM 166 CA LYS A 21 -33.134 -18.185 -9.865 1.00 0.00 C ATOM 167 C LYS A 21 -31.948 -18.835 -10.566 1.00 0.00 C ATOM 168 O LYS A 21 -31.783 -20.038 -10.555 1.00 0.00 O ATOM 169 CB LYS A 21 -33.883 -19.231 -9.036 1.00 0.00 C ATOM 170 CG LYS A 21 -32.955 -19.797 -7.959 1.00 0.00 C ATOM 171 CD LYS A 21 -33.042 -21.325 -7.961 1.00 0.00 C ATOM 172 CE LYS A 21 -34.019 -21.784 -6.877 1.00 0.00 C ATOM 173 NZ LYS A 21 -35.031 -22.701 -7.474 1.00 0.00 N ATOM 0 H LYS A 21 -34.426 -18.258 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.774 -17.397 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.761 -18.781 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -34.239 -20.034 -9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -31.929 -19.480 -8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.236 -19.408 -6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.373 -21.679 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.057 -21.756 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -33.479 -22.292 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.513 -20.922 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.695 -23.013 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.554 -22.202 -8.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.552 -23.529 -7.881 1.00 0.00 H new ATOM 174 N LYS A 22 -31.118 -18.036 -11.167 1.00 0.00 N ATOM 175 CA LYS A 22 -29.925 -18.577 -11.877 1.00 0.00 C ATOM 176 C LYS A 22 -30.362 -19.675 -12.853 1.00 0.00 C ATOM 177 O LYS A 22 -31.491 -20.122 -12.833 1.00 0.00 O ATOM 178 CB LYS A 22 -28.942 -19.159 -10.860 1.00 0.00 C ATOM 179 CG LYS A 22 -27.815 -18.155 -10.609 1.00 0.00 C ATOM 180 CD LYS A 22 -28.361 -16.958 -9.828 1.00 0.00 C ATOM 181 CE LYS A 22 -27.424 -15.762 -10.006 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.175 -14.632 -10.622 1.00 0.00 N ATOM 0 H LYS A 22 -31.213 -17.021 -11.199 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.439 -17.773 -12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -29.458 -19.384 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.531 -20.098 -11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.009 -18.630 -10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.393 -17.822 -11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -29.361 -16.706 -10.181 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -28.450 -17.210 -8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.016 -15.459 -9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.579 -16.039 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.521 -13.848 -10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.615 -14.950 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.914 -14.308 -9.966 1.00 0.00 H new ATOM 183 N ASP A 23 -29.475 -20.103 -13.713 1.00 0.00 N ATOM 184 CA ASP A 23 -29.821 -21.170 -14.697 1.00 0.00 C ATOM 185 C ASP A 23 -30.561 -20.567 -15.898 1.00 0.00 C ATOM 186 O ASP A 23 -30.548 -21.115 -16.982 1.00 0.00 O ATOM 187 CB ASP A 23 -30.706 -22.227 -14.030 1.00 0.00 C ATOM 188 CG ASP A 23 -30.288 -23.620 -14.509 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.591 -23.950 -15.644 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.672 -24.331 -13.733 1.00 0.00 O ATOM 0 H ASP A 23 -28.518 -19.756 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.899 -21.635 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.615 -22.161 -12.946 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.753 -22.046 -14.273 1.00 0.00 H new ATOM 191 N GLU A 24 -31.201 -19.445 -15.719 1.00 0.00 N ATOM 192 CA GLU A 24 -31.931 -18.814 -16.852 1.00 0.00 C ATOM 193 C GLU A 24 -31.313 -17.447 -17.130 1.00 0.00 C ATOM 194 O GLU A 24 -31.279 -16.982 -18.252 1.00 0.00 O ATOM 195 CB GLU A 24 -33.406 -18.645 -16.479 1.00 0.00 C ATOM 196 CG GLU A 24 -34.278 -18.921 -17.704 1.00 0.00 C ATOM 197 CD GLU A 24 -34.346 -20.428 -17.952 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.613 -21.150 -17.295 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.130 -20.837 -18.793 1.00 0.00 O ATOM 0 H GLU A 24 -31.250 -18.938 -14.835 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.858 -19.442 -17.740 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.668 -19.329 -15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.586 -17.634 -16.112 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -35.280 -18.522 -17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.866 -18.416 -18.578 1.00 0.00 H new ATOM 200 N LEU A 25 -30.812 -16.807 -16.112 1.00 0.00 N ATOM 201 CA LEU A 25 -30.182 -15.475 -16.303 1.00 0.00 C ATOM 202 C LEU A 25 -29.179 -15.555 -17.454 1.00 0.00 C ATOM 203 O LEU A 25 -29.323 -14.893 -18.463 1.00 0.00 O ATOM 204 CB LEU A 25 -29.449 -15.077 -15.020 1.00 0.00 C ATOM 205 CG LEU A 25 -29.603 -13.574 -14.780 1.00 0.00 C ATOM 206 CD1 LEU A 25 -29.250 -12.813 -16.058 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.049 -13.266 -14.387 1.00 0.00 C ATOM 0 H LEU A 25 -30.812 -17.152 -15.152 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.947 -14.734 -16.533 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.851 -15.633 -14.173 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.393 -15.336 -15.098 1.00 0.00 H new ATOM 0 HG LEU A 25 -28.934 -13.265 -13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.360 -11.742 -15.886 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.220 -13.031 -16.339 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.918 -13.122 -16.862 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.159 -12.195 -14.216 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.718 -13.576 -15.190 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.301 -13.807 -13.475 1.00 0.00 H new ATOM 208 N LYS A 26 -28.163 -16.362 -17.311 1.00 0.00 N ATOM 209 CA LYS A 26 -27.146 -16.478 -18.396 1.00 0.00 C ATOM 210 C LYS A 26 -27.686 -17.353 -19.529 1.00 0.00 C ATOM 211 O LYS A 26 -27.390 -17.129 -20.686 1.00 0.00 O ATOM 212 CB LYS A 26 -25.858 -17.094 -17.845 1.00 0.00 C ATOM 213 CG LYS A 26 -26.189 -18.194 -16.832 1.00 0.00 C ATOM 214 CD LYS A 26 -24.941 -19.038 -16.569 1.00 0.00 C ATOM 215 CE LYS A 26 -25.232 -20.500 -16.909 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.622 -20.834 -18.227 1.00 0.00 N ATOM 0 H LYS A 26 -27.993 -16.945 -16.492 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.931 -15.481 -18.782 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.266 -17.508 -18.661 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.252 -16.323 -17.370 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.544 -17.751 -15.901 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.993 -18.824 -17.213 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.109 -18.673 -17.171 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.643 -18.949 -15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.829 -21.152 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.308 -20.670 -16.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.820 -21.828 -18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.027 -20.220 -18.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.593 -20.687 -18.181 1.00 0.00 H new ATOM 217 N LYS A 27 -28.472 -18.344 -19.217 1.00 0.00 N ATOM 218 CA LYS A 27 -29.018 -19.214 -20.296 1.00 0.00 C ATOM 219 C LYS A 27 -29.964 -18.393 -21.173 1.00 0.00 C ATOM 220 O LYS A 27 -30.387 -18.830 -22.225 1.00 0.00 O ATOM 221 CB LYS A 27 -29.784 -20.386 -19.678 1.00 0.00 C ATOM 222 CG LYS A 27 -28.805 -21.504 -19.314 1.00 0.00 C ATOM 223 CD LYS A 27 -28.528 -22.364 -20.549 1.00 0.00 C ATOM 224 CE LYS A 27 -27.052 -22.762 -20.578 1.00 0.00 C ATOM 225 NZ LYS A 27 -26.820 -23.729 -21.689 1.00 0.00 N ATOM 0 H LYS A 27 -28.759 -18.589 -18.269 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.198 -19.601 -20.900 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.320 -20.055 -18.789 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.530 -20.757 -20.381 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.874 -21.079 -18.938 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.220 -22.119 -18.515 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.155 -23.256 -20.532 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.784 -21.812 -21.453 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.429 -21.878 -20.715 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.766 -23.210 -19.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -25.816 -24.000 -21.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.405 -24.576 -21.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.077 -23.286 -22.594 1.00 0.00 H new ATOM 226 N SER A 28 -30.297 -17.204 -20.750 1.00 0.00 N ATOM 227 CA SER A 28 -31.212 -16.355 -21.561 1.00 0.00 C ATOM 228 C SER A 28 -30.394 -15.320 -22.338 1.00 0.00 C ATOM 229 O SER A 28 -30.754 -14.933 -23.431 1.00 0.00 O ATOM 230 CB SER A 28 -32.204 -15.643 -20.642 1.00 0.00 C ATOM 231 OG SER A 28 -33.354 -15.271 -21.391 1.00 0.00 O ATOM 0 H SER A 28 -29.974 -16.785 -19.878 1.00 0.00 H new ATOM 0 HA SER A 28 -31.761 -16.983 -22.263 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.488 -16.297 -19.818 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.741 -14.760 -20.202 1.00 0.00 H new ATOM 0 HG SER A 28 -33.306 -14.317 -21.612 1.00 0.00 H new ATOM 232 N LEU A 29 -29.288 -14.877 -21.797 1.00 0.00 N ATOM 233 CA LEU A 29 -28.458 -13.883 -22.537 1.00 0.00 C ATOM 234 C LEU A 29 -27.598 -14.636 -23.546 1.00 0.00 C ATOM 235 O LEU A 29 -27.075 -14.071 -24.486 1.00 0.00 O ATOM 236 CB LEU A 29 -27.527 -13.129 -21.582 1.00 0.00 C ATOM 237 CG LEU A 29 -28.197 -12.891 -20.231 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.182 -13.181 -19.124 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.645 -11.430 -20.143 1.00 0.00 C ATOM 0 H LEU A 29 -28.928 -15.157 -20.885 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.117 -13.167 -23.028 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.609 -13.699 -21.440 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.244 -12.174 -22.024 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.064 -13.543 -20.120 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.646 -13.015 -18.152 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.851 -14.217 -19.196 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.324 -12.518 -19.234 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.124 -11.254 -19.180 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.778 -10.777 -20.242 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.352 -11.217 -20.945 1.00 0.00 H new ATOM 240 N TYR A 30 -27.443 -15.912 -23.344 1.00 0.00 N ATOM 241 CA TYR A 30 -26.614 -16.724 -24.267 1.00 0.00 C ATOM 242 C TYR A 30 -27.379 -16.959 -25.570 1.00 0.00 C ATOM 243 O TYR A 30 -26.806 -16.986 -26.641 1.00 0.00 O ATOM 244 CB TYR A 30 -26.304 -18.063 -23.598 1.00 0.00 C ATOM 245 CG TYR A 30 -24.827 -18.349 -23.700 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.293 -18.858 -24.889 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.992 -18.109 -22.602 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.923 -19.132 -24.980 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.621 -18.381 -22.694 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.087 -18.894 -23.884 1.00 0.00 C ATOM 251 OH TYR A 30 -20.736 -19.164 -23.975 1.00 0.00 O ATOM 0 H TYR A 30 -27.860 -16.430 -22.571 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.685 -16.201 -24.493 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.608 -18.037 -22.552 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.873 -18.860 -24.076 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.938 -19.039 -25.736 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.405 -17.715 -21.685 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.511 -19.527 -25.897 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.976 -18.195 -21.848 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.592 -19.906 -24.599 1.00 0.00 H new ATOM 252 N ALA A 31 -28.671 -17.127 -25.490 1.00 0.00 N ATOM 253 CA ALA A 31 -29.466 -17.358 -26.728 1.00 0.00 C ATOM 254 C ALA A 31 -29.910 -16.013 -27.311 1.00 0.00 C ATOM 255 O ALA A 31 -31.047 -15.845 -27.706 1.00 0.00 O ATOM 256 CB ALA A 31 -30.698 -18.201 -26.391 1.00 0.00 C ATOM 0 H ALA A 31 -29.208 -17.114 -24.623 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.854 -17.884 -27.460 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.281 -18.371 -27.296 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.382 -19.159 -25.978 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.310 -17.674 -25.659 1.00 0.00 H new ATOM 257 N ILE A 32 -29.026 -15.051 -27.369 1.00 0.00 N ATOM 258 CA ILE A 32 -29.413 -13.723 -27.928 1.00 0.00 C ATOM 259 C ILE A 32 -28.162 -12.928 -28.315 1.00 0.00 C ATOM 260 O ILE A 32 -28.121 -12.293 -29.350 1.00 0.00 O ATOM 261 CB ILE A 32 -30.215 -12.932 -26.891 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.618 -13.141 -25.494 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.667 -13.411 -26.897 1.00 0.00 C ATOM 264 CD1 ILE A 32 -28.937 -11.853 -25.030 1.00 0.00 C ATOM 0 H ILE A 32 -28.058 -15.127 -27.055 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.026 -13.884 -28.815 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.175 -11.872 -27.143 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.402 -13.424 -24.791 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.897 -13.959 -25.514 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.239 -12.848 -26.159 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -32.098 -13.254 -27.886 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.701 -14.472 -26.650 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.513 -12.003 -24.037 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -28.142 -11.590 -25.728 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.670 -11.047 -24.994 1.00 0.00 H new ATOM 265 N PHE A 33 -27.145 -12.946 -27.496 1.00 0.00 N ATOM 266 CA PHE A 33 -25.913 -12.177 -27.833 1.00 0.00 C ATOM 267 C PHE A 33 -25.118 -12.911 -28.908 1.00 0.00 C ATOM 268 O PHE A 33 -24.413 -12.310 -29.694 1.00 0.00 O ATOM 269 CB PHE A 33 -25.014 -12.072 -26.611 1.00 0.00 C ATOM 270 CG PHE A 33 -25.606 -11.188 -25.561 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.362 -10.065 -25.903 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.387 -11.511 -24.224 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.905 -9.262 -24.893 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.926 -10.718 -23.217 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.688 -9.589 -23.547 1.00 0.00 C ATOM 0 H PHE A 33 -27.114 -13.457 -26.614 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.217 -11.189 -28.179 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.846 -13.066 -26.197 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.041 -11.682 -26.908 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.527 -9.817 -26.941 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.797 -12.379 -23.969 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.490 -8.392 -25.150 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.758 -10.972 -22.181 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.107 -8.972 -22.766 1.00 0.00 H new ATOM 276 N SER A 34 -25.196 -14.209 -28.924 1.00 0.00 N ATOM 277 CA SER A 34 -24.419 -14.998 -29.919 1.00 0.00 C ATOM 278 C SER A 34 -24.527 -14.387 -31.325 1.00 0.00 C ATOM 279 O SER A 34 -23.733 -14.696 -32.192 1.00 0.00 O ATOM 280 CB SER A 34 -24.938 -16.433 -29.934 1.00 0.00 C ATOM 281 OG SER A 34 -26.263 -16.451 -30.450 1.00 0.00 O ATOM 0 H SER A 34 -25.768 -14.763 -28.287 1.00 0.00 H new ATOM 0 HA SER A 34 -23.368 -14.984 -29.630 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.289 -17.060 -30.546 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.923 -16.847 -28.926 1.00 0.00 H new ATOM 0 HG SER A 34 -26.597 -17.372 -30.462 1.00 0.00 H new ATOM 282 N GLN A 35 -25.482 -13.530 -31.579 1.00 0.00 N ATOM 283 CA GLN A 35 -25.579 -12.939 -32.946 1.00 0.00 C ATOM 284 C GLN A 35 -24.698 -11.691 -33.037 1.00 0.00 C ATOM 285 O GLN A 35 -24.050 -11.450 -34.036 1.00 0.00 O ATOM 286 CB GLN A 35 -27.025 -12.557 -33.265 1.00 0.00 C ATOM 287 CG GLN A 35 -27.770 -12.163 -31.986 1.00 0.00 C ATOM 288 CD GLN A 35 -29.069 -11.442 -32.355 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.143 -11.998 -32.232 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.015 -10.219 -32.807 1.00 0.00 N ATOM 0 H GLN A 35 -26.187 -13.218 -30.912 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.240 -13.683 -33.667 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.041 -11.728 -33.972 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.531 -13.395 -33.745 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.990 -13.050 -31.392 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.144 -11.516 -31.372 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.114 -9.753 -32.910 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -29.874 -9.729 -33.057 1.00 0.00 H new ATOM 291 N PHE A 36 -24.669 -10.898 -32.005 1.00 0.00 N ATOM 292 CA PHE A 36 -23.839 -9.669 -32.022 1.00 0.00 C ATOM 293 C PHE A 36 -22.387 -10.028 -32.318 1.00 0.00 C ATOM 294 O PHE A 36 -21.607 -9.205 -32.753 1.00 0.00 O ATOM 295 CB PHE A 36 -23.943 -9.029 -30.656 1.00 0.00 C ATOM 296 CG PHE A 36 -25.380 -8.684 -30.402 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.101 -7.936 -31.336 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.996 -9.131 -29.237 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.446 -7.637 -31.101 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.337 -8.833 -28.996 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.067 -8.087 -29.930 1.00 0.00 C ATOM 0 H PHE A 36 -25.191 -11.052 -31.143 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.186 -8.982 -32.794 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.576 -9.711 -29.889 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.324 -8.133 -30.609 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.620 -7.589 -32.239 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.435 -9.710 -28.518 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.005 -7.059 -31.822 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.812 -9.177 -28.089 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.107 -7.859 -29.747 1.00 0.00 H new ATOM 302 N GLY A 37 -22.020 -11.255 -32.087 1.00 0.00 N ATOM 303 CA GLY A 37 -20.615 -11.670 -32.355 1.00 0.00 C ATOM 304 C GLY A 37 -20.413 -13.120 -31.917 1.00 0.00 C ATOM 305 O GLY A 37 -20.307 -14.013 -32.732 1.00 0.00 O ATOM 0 H GLY A 37 -22.630 -11.988 -31.725 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.391 -11.566 -33.417 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.925 -11.019 -31.819 1.00 0.00 H new ATOM 306 N GLN A 38 -20.358 -13.364 -30.636 1.00 0.00 N ATOM 307 CA GLN A 38 -20.161 -14.762 -30.162 1.00 0.00 C ATOM 308 C GLN A 38 -20.061 -14.790 -28.633 1.00 0.00 C ATOM 309 O GLN A 38 -19.124 -14.277 -28.051 1.00 0.00 O ATOM 310 CB GLN A 38 -18.870 -15.322 -30.762 1.00 0.00 C ATOM 311 CG GLN A 38 -19.200 -16.508 -31.670 1.00 0.00 C ATOM 312 CD GLN A 38 -18.130 -17.589 -31.505 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.279 -18.489 -30.702 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.049 -17.540 -32.234 1.00 0.00 N ATOM 0 H GLN A 38 -20.440 -12.661 -29.902 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.011 -15.368 -30.476 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.355 -14.548 -31.331 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.194 -15.636 -29.967 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.181 -16.911 -31.418 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.246 -16.182 -32.709 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.922 -16.785 -32.908 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.331 -18.256 -32.130 1.00 0.00 H new ATOM 315 N ILE A 39 -21.014 -15.402 -27.981 1.00 0.00 N ATOM 316 CA ILE A 39 -20.976 -15.486 -26.491 1.00 0.00 C ATOM 317 C ILE A 39 -20.095 -16.663 -26.080 1.00 0.00 C ATOM 318 O ILE A 39 -20.183 -17.735 -26.647 1.00 0.00 O ATOM 319 CB ILE A 39 -22.377 -15.748 -25.956 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.270 -14.566 -26.280 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.314 -15.938 -24.445 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.638 -13.290 -25.729 1.00 0.00 C ATOM 0 H ILE A 39 -21.820 -15.849 -28.418 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.587 -14.549 -26.092 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.782 -16.647 -26.420 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.405 -14.482 -27.358 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.259 -14.713 -25.845 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.316 -16.126 -24.060 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.671 -16.786 -24.211 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.910 -15.038 -23.982 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.277 -12.438 -25.960 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.526 -13.377 -24.648 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.659 -13.143 -26.185 1.00 0.00 H new ATOM 323 N LEU A 40 -19.266 -16.495 -25.092 1.00 0.00 N ATOM 324 CA LEU A 40 -18.414 -17.632 -24.652 1.00 0.00 C ATOM 325 C LEU A 40 -18.218 -17.562 -23.145 1.00 0.00 C ATOM 326 O LEU A 40 -17.324 -18.183 -22.604 1.00 0.00 O ATOM 327 CB LEU A 40 -17.047 -17.567 -25.335 1.00 0.00 C ATOM 328 CG LEU A 40 -17.221 -17.197 -26.802 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.182 -15.679 -26.938 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.086 -17.813 -27.624 1.00 0.00 C ATOM 0 H LEU A 40 -19.141 -15.626 -24.572 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.906 -18.566 -24.924 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.416 -16.831 -24.837 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.542 -18.529 -25.250 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.175 -17.576 -27.167 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.306 -15.404 -27.986 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.988 -15.240 -26.350 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.224 -15.306 -26.576 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.211 -17.548 -28.674 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.129 -17.433 -27.265 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.108 -18.898 -27.519 1.00 0.00 H new ATOM 331 N ASP A 41 -19.030 -16.815 -22.447 1.00 0.00 N ATOM 332 CA ASP A 41 -18.831 -16.747 -20.983 1.00 0.00 C ATOM 333 C ASP A 41 -19.774 -15.730 -20.336 1.00 0.00 C ATOM 334 O ASP A 41 -19.345 -14.720 -19.815 1.00 0.00 O ATOM 335 CB ASP A 41 -17.382 -16.348 -20.707 1.00 0.00 C ATOM 336 CG ASP A 41 -16.739 -17.369 -19.767 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.466 -18.184 -19.222 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.531 -17.319 -19.607 1.00 0.00 O ATOM 0 H ASP A 41 -19.803 -16.264 -22.821 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.051 -17.724 -20.554 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.824 -16.297 -21.642 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.347 -15.354 -20.260 1.00 0.00 H new ATOM 339 N ILE A 42 -21.049 -16.004 -20.323 1.00 0.00 N ATOM 340 CA ILE A 42 -21.995 -15.073 -19.656 1.00 0.00 C ATOM 341 C ILE A 42 -22.177 -15.579 -18.231 1.00 0.00 C ATOM 342 O ILE A 42 -22.441 -16.745 -18.016 1.00 0.00 O ATOM 343 CB ILE A 42 -23.339 -15.074 -20.377 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.112 -15.114 -21.886 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.095 -13.800 -20.014 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.438 -14.875 -22.612 1.00 0.00 C ATOM 0 H ILE A 42 -21.474 -16.830 -20.745 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.609 -14.054 -19.671 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.916 -15.949 -20.077 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.386 -14.354 -22.175 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.696 -16.079 -22.176 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.058 -13.790 -20.524 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.255 -13.766 -18.936 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.513 -12.931 -20.321 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.273 -14.904 -23.689 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.151 -15.651 -22.333 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.836 -13.900 -22.332 1.00 0.00 H new ATOM 347 N LEU A 43 -22.001 -14.746 -17.250 1.00 0.00 N ATOM 348 CA LEU A 43 -22.131 -15.254 -15.857 1.00 0.00 C ATOM 349 C LEU A 43 -22.786 -14.216 -14.949 1.00 0.00 C ATOM 350 O LEU A 43 -22.551 -13.029 -15.056 1.00 0.00 O ATOM 351 CB LEU A 43 -20.742 -15.606 -15.307 1.00 0.00 C ATOM 352 CG LEU A 43 -19.646 -14.949 -16.159 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.585 -13.452 -15.848 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.298 -15.595 -15.836 1.00 0.00 C ATOM 0 H LEU A 43 -21.777 -13.755 -17.345 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.763 -16.142 -15.876 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.658 -15.271 -14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.609 -16.688 -15.303 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.873 -15.089 -17.216 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.807 -12.986 -16.453 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.547 -12.993 -16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.358 -13.309 -14.792 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.518 -15.131 -16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.071 -15.455 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.343 -16.661 -16.059 1.00 0.00 H new ATOM 355 N VAL A 44 -23.603 -14.677 -14.042 1.00 0.00 N ATOM 356 CA VAL A 44 -24.287 -13.758 -13.093 1.00 0.00 C ATOM 357 C VAL A 44 -23.884 -14.137 -11.665 1.00 0.00 C ATOM 358 O VAL A 44 -23.719 -15.299 -11.350 1.00 0.00 O ATOM 359 CB VAL A 44 -25.798 -13.905 -13.264 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.184 -13.509 -14.691 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.196 -15.364 -13.015 1.00 0.00 C ATOM 0 H VAL A 44 -23.827 -15.664 -13.918 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.001 -12.725 -13.289 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.314 -13.260 -12.553 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.262 -13.612 -14.818 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.895 -12.474 -14.872 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.671 -14.159 -15.400 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.274 -15.473 -13.136 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.684 -16.008 -13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.914 -15.650 -12.002 1.00 0.00 H new ATOM 362 N SER A 45 -23.713 -13.175 -10.797 1.00 0.00 N ATOM 363 CA SER A 45 -23.309 -13.502 -9.401 1.00 0.00 C ATOM 364 C SER A 45 -24.544 -13.543 -8.498 1.00 0.00 C ATOM 365 O SER A 45 -25.486 -12.797 -8.681 1.00 0.00 O ATOM 366 CB SER A 45 -22.337 -12.438 -8.889 1.00 0.00 C ATOM 367 OG SER A 45 -22.104 -11.479 -9.913 1.00 0.00 O ATOM 0 H SER A 45 -23.835 -12.182 -10.994 1.00 0.00 H new ATOM 0 HA SER A 45 -22.823 -14.478 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.747 -11.950 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.397 -12.902 -8.589 1.00 0.00 H new ATOM 0 HG SER A 45 -21.157 -11.226 -9.915 1.00 0.00 H new ATOM 368 N ARG A 46 -24.542 -14.408 -7.520 1.00 0.00 N ATOM 369 CA ARG A 46 -25.711 -14.496 -6.599 1.00 0.00 C ATOM 370 C ARG A 46 -25.432 -13.652 -5.357 1.00 0.00 C ATOM 371 O ARG A 46 -24.500 -13.905 -4.620 1.00 0.00 O ATOM 372 CB ARG A 46 -25.936 -15.952 -6.181 1.00 0.00 C ATOM 373 CG ARG A 46 -25.452 -16.890 -7.288 1.00 0.00 C ATOM 374 CD ARG A 46 -26.276 -18.178 -7.260 1.00 0.00 C ATOM 375 NE ARG A 46 -25.384 -19.331 -6.952 1.00 0.00 N ATOM 376 CZ ARG A 46 -25.355 -20.364 -7.748 1.00 0.00 C ATOM 377 NH1 ARG A 46 -26.462 -20.818 -8.271 1.00 0.00 N ATOM 378 NH2 ARG A 46 -24.217 -20.942 -8.023 1.00 0.00 N ATOM 0 H ARG A 46 -23.781 -15.057 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.602 -14.128 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.400 -16.161 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.994 -16.124 -5.983 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.549 -16.405 -8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -24.395 -17.118 -7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.063 -18.103 -6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -26.766 -18.330 -8.222 1.00 0.00 H new ATOM 0 HE ARG A 46 -24.796 -19.313 -6.119 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -27.350 -20.365 -8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -26.438 -21.626 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.352 -20.586 -7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -24.193 -21.750 -8.645 1.00 0.00 H new ATOM 379 N SER A 47 -26.230 -12.650 -5.121 1.00 0.00 N ATOM 380 CA SER A 47 -26.005 -11.791 -3.927 1.00 0.00 C ATOM 381 C SER A 47 -26.858 -10.529 -4.042 1.00 0.00 C ATOM 382 O SER A 47 -27.281 -10.148 -5.116 1.00 0.00 O ATOM 383 CB SER A 47 -24.528 -11.404 -3.852 1.00 0.00 C ATOM 384 OG SER A 47 -23.889 -12.178 -2.846 1.00 0.00 O ATOM 0 H SER A 47 -27.027 -12.389 -5.702 1.00 0.00 H new ATOM 0 HA SER A 47 -26.284 -12.337 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.047 -11.571 -4.816 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.430 -10.342 -3.627 1.00 0.00 H new ATOM 0 HG SER A 47 -23.872 -13.119 -3.119 1.00 0.00 H new ATOM 385 N LEU A 48 -27.118 -9.875 -2.943 1.00 0.00 N ATOM 386 CA LEU A 48 -27.943 -8.637 -2.992 1.00 0.00 C ATOM 387 C LEU A 48 -27.238 -7.590 -3.850 1.00 0.00 C ATOM 388 O LEU A 48 -27.788 -7.087 -4.811 1.00 0.00 O ATOM 389 CB LEU A 48 -28.135 -8.097 -1.575 1.00 0.00 C ATOM 390 CG LEU A 48 -29.468 -8.597 -1.022 1.00 0.00 C ATOM 391 CD1 LEU A 48 -30.615 -7.971 -1.815 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.531 -10.120 -1.155 1.00 0.00 C ATOM 0 H LEU A 48 -26.794 -10.145 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.916 -8.864 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.316 -8.425 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -28.117 -7.007 -1.583 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.556 -8.317 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.567 -8.327 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -30.569 -6.886 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -30.528 -8.253 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.481 -10.481 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.445 -10.397 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.712 -10.569 -0.593 1.00 0.00 H new ATOM 393 N LYS A 49 -26.020 -7.258 -3.520 1.00 0.00 N ATOM 394 CA LYS A 49 -25.283 -6.248 -4.328 1.00 0.00 C ATOM 395 C LYS A 49 -25.144 -6.765 -5.760 1.00 0.00 C ATOM 396 O LYS A 49 -25.001 -6.002 -6.696 1.00 0.00 O ATOM 397 CB LYS A 49 -23.894 -6.025 -3.725 1.00 0.00 C ATOM 398 CG LYS A 49 -24.025 -5.732 -2.228 1.00 0.00 C ATOM 399 CD LYS A 49 -24.030 -4.218 -1.996 1.00 0.00 C ATOM 400 CE LYS A 49 -24.830 -3.901 -0.730 1.00 0.00 C ATOM 401 NZ LYS A 49 -25.481 -2.566 -0.872 1.00 0.00 N ATOM 0 H LYS A 49 -25.505 -7.642 -2.728 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.828 -5.304 -4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.273 -6.907 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.398 -5.194 -4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.944 -6.172 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.199 -6.190 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.009 -3.851 -1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.469 -3.709 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.585 -4.669 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -24.172 -3.906 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -26.024 -2.351 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.752 -1.837 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -26.121 -2.577 -1.692 1.00 0.00 H new ATOM 402 N MET A 50 -25.191 -8.057 -5.936 1.00 0.00 N ATOM 403 CA MET A 50 -25.070 -8.632 -7.302 1.00 0.00 C ATOM 404 C MET A 50 -26.407 -9.260 -7.698 1.00 0.00 C ATOM 405 O MET A 50 -26.486 -10.434 -8.006 1.00 0.00 O ATOM 406 CB MET A 50 -23.979 -9.706 -7.305 1.00 0.00 C ATOM 407 CG MET A 50 -22.793 -9.239 -8.154 1.00 0.00 C ATOM 408 SD MET A 50 -23.367 -8.796 -9.814 1.00 0.00 S ATOM 409 CE MET A 50 -24.459 -10.217 -10.071 1.00 0.00 C ATOM 0 H MET A 50 -25.309 -8.741 -5.188 1.00 0.00 H new ATOM 0 HA MET A 50 -24.807 -7.848 -8.013 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.651 -9.907 -6.285 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.377 -10.640 -7.702 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.312 -8.381 -7.684 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.045 -10.029 -8.216 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.251 -10.664 -11.043 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.287 -10.955 -9.287 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.498 -9.888 -10.038 1.00 0.00 H new ATOM 410 N ARG A 51 -27.462 -8.492 -7.685 1.00 0.00 N ATOM 411 CA ARG A 51 -28.793 -9.050 -8.053 1.00 0.00 C ATOM 412 C ARG A 51 -29.107 -8.713 -9.512 1.00 0.00 C ATOM 413 O ARG A 51 -28.958 -7.589 -9.948 1.00 0.00 O ATOM 414 CB ARG A 51 -29.871 -8.447 -7.151 1.00 0.00 C ATOM 415 CG ARG A 51 -30.560 -9.566 -6.367 1.00 0.00 C ATOM 416 CD ARG A 51 -31.073 -9.015 -5.036 1.00 0.00 C ATOM 417 NE ARG A 51 -32.364 -8.305 -5.256 1.00 0.00 N ATOM 418 CZ ARG A 51 -33.058 -7.885 -4.236 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.688 -6.812 -3.592 1.00 0.00 N ATOM 420 NH2 ARG A 51 -34.126 -8.535 -3.861 1.00 0.00 N ATOM 0 H ARG A 51 -27.459 -7.503 -7.436 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.775 -10.132 -7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.426 -7.727 -6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.602 -7.905 -7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.388 -9.974 -6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.861 -10.384 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.210 -9.828 -4.322 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.340 -8.333 -4.606 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.705 -8.148 -6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.855 -6.302 -3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.231 -6.483 -2.794 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -34.417 -9.372 -4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -34.669 -8.206 -3.063 1.00 0.00 H new ATOM 421 N GLY A 52 -29.544 -9.683 -10.268 1.00 0.00 N ATOM 422 CA GLY A 52 -29.876 -9.429 -11.698 1.00 0.00 C ATOM 423 C GLY A 52 -28.744 -8.656 -12.369 1.00 0.00 C ATOM 424 O GLY A 52 -28.933 -7.576 -12.893 1.00 0.00 O ATOM 0 H GLY A 52 -29.686 -10.644 -9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.038 -10.375 -12.215 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.805 -8.864 -11.769 1.00 0.00 H new ATOM 425 N GLN A 53 -27.572 -9.215 -12.371 1.00 0.00 N ATOM 426 CA GLN A 53 -26.419 -8.543 -13.023 1.00 0.00 C ATOM 427 C GLN A 53 -25.604 -9.608 -13.740 1.00 0.00 C ATOM 428 O GLN A 53 -25.454 -10.710 -13.248 1.00 0.00 O ATOM 429 CB GLN A 53 -25.548 -7.866 -11.970 1.00 0.00 C ATOM 430 CG GLN A 53 -26.075 -6.457 -11.695 1.00 0.00 C ATOM 431 CD GLN A 53 -25.569 -5.983 -10.331 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.862 -6.587 -9.319 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.818 -4.919 -10.262 1.00 0.00 N ATOM 0 H GLN A 53 -27.360 -10.117 -11.945 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.772 -7.787 -13.725 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.550 -8.452 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.515 -7.818 -12.315 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.743 -5.773 -12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.165 -6.455 -11.712 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.572 -4.412 -11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.476 -4.594 -9.358 1.00 0.00 H new ATOM 434 N ALA A 54 -25.080 -9.320 -14.895 1.00 0.00 N ATOM 435 CA ALA A 54 -24.296 -10.374 -15.589 1.00 0.00 C ATOM 436 C ALA A 54 -23.217 -9.765 -16.489 1.00 0.00 C ATOM 437 O ALA A 54 -23.323 -8.641 -16.938 1.00 0.00 O ATOM 438 CB ALA A 54 -25.239 -11.225 -16.443 1.00 0.00 C ATOM 0 H ALA A 54 -25.157 -8.425 -15.379 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.807 -10.988 -14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.668 -12.000 -16.954 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.989 -11.690 -15.803 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.733 -10.592 -17.181 1.00 0.00 H new ATOM 439 N PHE A 55 -22.188 -10.522 -16.772 1.00 0.00 N ATOM 440 CA PHE A 55 -21.099 -10.023 -17.665 1.00 0.00 C ATOM 441 C PHE A 55 -21.019 -10.924 -18.904 1.00 0.00 C ATOM 442 O PHE A 55 -20.875 -12.127 -18.796 1.00 0.00 O ATOM 443 CB PHE A 55 -19.747 -10.073 -16.938 1.00 0.00 C ATOM 444 CG PHE A 55 -19.862 -9.481 -15.560 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.515 -10.193 -14.549 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.294 -8.231 -15.285 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.604 -9.656 -13.262 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.384 -7.692 -14.000 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.039 -8.404 -12.987 1.00 0.00 C ATOM 0 H PHE A 55 -22.055 -11.470 -16.421 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.319 -8.994 -17.949 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.404 -11.105 -16.868 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.999 -9.527 -17.513 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.951 -11.158 -14.763 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.787 -7.684 -16.066 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.108 -10.205 -12.480 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.949 -6.727 -13.787 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.108 -7.987 -11.993 1.00 0.00 H new ATOM 450 N VAL A 56 -21.101 -10.356 -20.079 1.00 0.00 N ATOM 451 CA VAL A 56 -21.016 -11.189 -21.315 1.00 0.00 C ATOM 452 C VAL A 56 -19.577 -11.179 -21.826 1.00 0.00 C ATOM 453 O VAL A 56 -19.070 -10.150 -22.218 1.00 0.00 O ATOM 454 CB VAL A 56 -21.905 -10.607 -22.411 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.935 -11.562 -23.608 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.317 -10.425 -21.882 1.00 0.00 C ATOM 0 H VAL A 56 -21.223 -9.356 -20.236 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.340 -12.201 -21.074 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.505 -9.642 -22.722 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.570 -11.146 -24.390 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.924 -11.694 -23.994 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.332 -12.527 -23.294 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.949 -10.009 -22.667 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.715 -11.390 -21.568 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.302 -9.745 -21.030 1.00 0.00 H new ATOM 457 N ILE A 57 -18.918 -12.304 -21.851 1.00 0.00 N ATOM 458 CA ILE A 57 -17.522 -12.322 -22.368 1.00 0.00 C ATOM 459 C ILE A 57 -17.560 -12.754 -23.830 1.00 0.00 C ATOM 460 O ILE A 57 -17.744 -13.915 -24.141 1.00 0.00 O ATOM 461 CB ILE A 57 -16.680 -13.307 -21.557 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.842 -13.005 -20.065 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.208 -13.169 -21.947 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.644 -11.508 -19.820 1.00 0.00 C ATOM 0 H ILE A 57 -19.282 -13.204 -21.539 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.076 -11.331 -22.280 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.014 -14.324 -21.763 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.832 -13.311 -19.727 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.117 -13.577 -19.487 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.610 -13.872 -21.367 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.091 -13.383 -23.009 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.871 -12.153 -21.743 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.760 -11.295 -18.757 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.645 -11.216 -20.142 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.387 -10.945 -20.386 1.00 0.00 H new ATOM 465 N PHE A 58 -17.408 -11.828 -24.735 1.00 0.00 N ATOM 466 CA PHE A 58 -17.459 -12.197 -26.175 1.00 0.00 C ATOM 467 C PHE A 58 -16.084 -12.660 -26.645 1.00 0.00 C ATOM 468 O PHE A 58 -15.069 -12.331 -26.067 1.00 0.00 O ATOM 469 CB PHE A 58 -17.871 -10.988 -27.012 1.00 0.00 C ATOM 470 CG PHE A 58 -19.306 -10.619 -26.733 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.637 -9.914 -25.572 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.304 -10.971 -27.647 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.969 -9.561 -25.325 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.636 -10.621 -27.400 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.968 -9.915 -26.239 1.00 0.00 C ATOM 0 H PHE A 58 -17.252 -10.839 -24.541 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.186 -13.000 -26.297 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.221 -10.143 -26.786 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.746 -11.212 -28.071 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.866 -9.642 -24.866 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.046 -11.514 -28.545 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.226 -9.015 -24.429 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.407 -10.896 -28.105 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.996 -9.643 -26.048 1.00 0.00 H new ATOM 476 N LYS A 59 -16.049 -13.406 -27.708 1.00 0.00 N ATOM 477 CA LYS A 59 -14.747 -13.883 -28.246 1.00 0.00 C ATOM 478 C LYS A 59 -14.020 -12.696 -28.880 1.00 0.00 C ATOM 479 O LYS A 59 -12.822 -12.721 -29.085 1.00 0.00 O ATOM 480 CB LYS A 59 -15.000 -14.954 -29.307 1.00 0.00 C ATOM 481 CG LYS A 59 -13.694 -15.683 -29.629 1.00 0.00 C ATOM 482 CD LYS A 59 -13.400 -15.566 -31.126 1.00 0.00 C ATOM 483 CE LYS A 59 -12.892 -16.910 -31.651 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.415 -16.990 -31.460 1.00 0.00 N ATOM 0 H LYS A 59 -16.870 -13.709 -28.232 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.141 -14.308 -27.446 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.745 -15.665 -28.949 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.404 -14.496 -30.210 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.874 -15.255 -29.052 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.771 -16.732 -29.344 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.302 -15.271 -31.663 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.656 -14.790 -31.302 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.383 -17.728 -31.124 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.140 -17.018 -32.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.068 -17.903 -31.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.955 -16.217 -31.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.191 -16.906 -30.448 1.00 0.00 H new ATOM 485 N GLU A 60 -14.745 -11.653 -29.187 1.00 0.00 N ATOM 486 CA GLU A 60 -14.118 -10.453 -29.804 1.00 0.00 C ATOM 487 C GLU A 60 -14.636 -9.197 -29.098 1.00 0.00 C ATOM 488 O GLU A 60 -15.794 -9.108 -28.743 1.00 0.00 O ATOM 489 CB GLU A 60 -14.483 -10.391 -31.288 1.00 0.00 C ATOM 490 CG GLU A 60 -13.215 -10.185 -32.118 1.00 0.00 C ATOM 491 CD GLU A 60 -13.306 -11.006 -33.404 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.477 -12.210 -33.302 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.203 -10.418 -34.469 1.00 0.00 O ATOM 0 H GLU A 60 -15.751 -11.583 -29.035 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.034 -10.512 -29.701 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.982 -11.312 -31.589 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.184 -9.576 -31.467 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.092 -9.129 -32.357 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.339 -10.486 -31.543 1.00 0.00 H new ATOM 494 N VAL A 61 -13.789 -8.228 -28.889 1.00 0.00 N ATOM 495 CA VAL A 61 -14.237 -6.984 -28.201 1.00 0.00 C ATOM 496 C VAL A 61 -15.311 -6.289 -29.044 1.00 0.00 C ATOM 497 O VAL A 61 -16.217 -5.670 -28.523 1.00 0.00 O ATOM 498 CB VAL A 61 -13.044 -6.043 -28.017 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.428 -4.908 -27.066 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.866 -6.822 -27.427 1.00 0.00 C ATOM 0 H VAL A 61 -12.807 -8.243 -29.164 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.652 -7.240 -27.226 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.760 -5.627 -28.984 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.577 -4.239 -26.936 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.267 -4.352 -27.484 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.713 -5.324 -26.100 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.016 -6.152 -27.296 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.152 -7.238 -26.461 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.589 -7.631 -28.103 1.00 0.00 H new ATOM 501 N SER A 62 -15.213 -6.385 -30.343 1.00 0.00 N ATOM 502 CA SER A 62 -16.223 -5.727 -31.221 1.00 0.00 C ATOM 503 C SER A 62 -17.570 -6.447 -31.091 1.00 0.00 C ATOM 504 O SER A 62 -18.605 -5.916 -31.442 1.00 0.00 O ATOM 505 CB SER A 62 -15.747 -5.787 -32.673 1.00 0.00 C ATOM 506 OG SER A 62 -15.441 -4.473 -33.119 1.00 0.00 O ATOM 0 H SER A 62 -14.476 -6.891 -30.834 1.00 0.00 H new ATOM 0 HA SER A 62 -16.343 -4.687 -30.919 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.867 -6.425 -32.754 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.519 -6.227 -33.304 1.00 0.00 H new ATOM 0 HG SER A 62 -15.134 -4.506 -34.049 1.00 0.00 H new ATOM 507 N SER A 63 -17.565 -7.650 -30.586 1.00 0.00 N ATOM 508 CA SER A 63 -18.843 -8.402 -30.428 1.00 0.00 C ATOM 509 C SER A 63 -19.608 -7.842 -29.227 1.00 0.00 C ATOM 510 O SER A 63 -20.826 -7.806 -29.208 1.00 0.00 O ATOM 511 CB SER A 63 -18.533 -9.879 -30.191 1.00 0.00 C ATOM 512 OG SER A 63 -17.988 -10.442 -31.377 1.00 0.00 O ATOM 0 H SER A 63 -16.730 -8.146 -30.275 1.00 0.00 H new ATOM 0 HA SER A 63 -19.448 -8.298 -31.329 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.828 -9.986 -29.367 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.440 -10.411 -29.906 1.00 0.00 H new ATOM 0 HG SER A 63 -17.787 -11.389 -31.227 1.00 0.00 H new ATOM 513 N ALA A 64 -18.901 -7.385 -28.230 1.00 0.00 N ATOM 514 CA ALA A 64 -19.579 -6.809 -27.041 1.00 0.00 C ATOM 515 C ALA A 64 -20.219 -5.505 -27.464 1.00 0.00 C ATOM 516 O ALA A 64 -21.211 -5.085 -26.929 1.00 0.00 O ATOM 517 CB ALA A 64 -18.555 -6.511 -25.946 1.00 0.00 C ATOM 0 H ALA A 64 -17.882 -7.387 -28.190 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.319 -7.512 -26.658 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.062 -6.089 -25.079 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.051 -7.434 -25.658 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.820 -5.798 -26.319 1.00 0.00 H new ATOM 518 N THR A 65 -19.632 -4.865 -28.424 1.00 0.00 N ATOM 519 CA THR A 65 -20.147 -3.577 -28.917 1.00 0.00 C ATOM 520 C THR A 65 -21.534 -3.757 -29.525 1.00 0.00 C ATOM 521 O THR A 65 -22.390 -2.905 -29.406 1.00 0.00 O ATOM 522 CB THR A 65 -19.193 -3.083 -29.994 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.974 -2.666 -29.397 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.825 -1.920 -30.744 1.00 0.00 C ATOM 0 H THR A 65 -18.792 -5.194 -28.899 1.00 0.00 H new ATOM 0 HA THR A 65 -20.219 -2.865 -28.095 1.00 0.00 H new ATOM 0 HB THR A 65 -18.990 -3.892 -30.695 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.360 -2.350 -30.093 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.139 -1.568 -31.515 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.755 -2.249 -31.208 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.034 -1.108 -30.047 1.00 0.00 H new ATOM 525 N ASN A 66 -21.749 -4.844 -30.199 1.00 0.00 N ATOM 526 CA ASN A 66 -23.068 -5.071 -30.843 1.00 0.00 C ATOM 527 C ASN A 66 -24.113 -5.435 -29.789 1.00 0.00 C ATOM 528 O ASN A 66 -25.209 -4.908 -29.780 1.00 0.00 O ATOM 529 CB ASN A 66 -22.930 -6.211 -31.844 1.00 0.00 C ATOM 530 CG ASN A 66 -22.403 -5.660 -33.167 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.923 -5.969 -34.222 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.382 -4.849 -33.154 1.00 0.00 N ATOM 0 H ASN A 66 -21.066 -5.590 -30.334 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.389 -4.162 -31.351 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.250 -6.970 -31.457 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.895 -6.695 -31.997 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.018 -4.473 -34.030 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.947 -4.591 -32.268 1.00 0.00 H new ATOM 533 N ALA A 67 -23.791 -6.338 -28.908 1.00 0.00 N ATOM 534 CA ALA A 67 -24.777 -6.740 -27.865 1.00 0.00 C ATOM 535 C ALA A 67 -25.092 -5.559 -26.954 1.00 0.00 C ATOM 536 O ALA A 67 -26.200 -5.378 -26.501 1.00 0.00 O ATOM 537 CB ALA A 67 -24.183 -7.859 -27.007 1.00 0.00 C ATOM 0 H ALA A 67 -22.891 -6.815 -28.863 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.687 -7.078 -28.360 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.903 -8.154 -26.244 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.951 -8.717 -27.638 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.271 -7.504 -26.527 1.00 0.00 H new ATOM 538 N LEU A 68 -24.099 -4.788 -26.667 1.00 0.00 N ATOM 539 CA LEU A 68 -24.247 -3.626 -25.752 1.00 0.00 C ATOM 540 C LEU A 68 -24.919 -2.458 -26.474 1.00 0.00 C ATOM 541 O LEU A 68 -25.653 -1.696 -25.880 1.00 0.00 O ATOM 542 CB LEU A 68 -22.823 -3.299 -25.289 1.00 0.00 C ATOM 543 CG LEU A 68 -22.558 -1.822 -25.009 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.684 -0.980 -26.284 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.474 -1.278 -23.936 1.00 0.00 C ATOM 0 H LEU A 68 -23.157 -4.913 -27.037 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.888 -3.839 -24.897 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.612 -3.868 -24.384 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.122 -3.640 -26.051 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.533 -1.752 -24.646 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.489 0.067 -26.050 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -21.961 -1.327 -27.022 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.691 -1.080 -26.688 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.252 -0.224 -23.768 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.511 -1.384 -24.255 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.320 -1.833 -23.011 1.00 0.00 H new ATOM 546 N ARG A 69 -24.671 -2.298 -27.743 1.00 0.00 N ATOM 547 CA ARG A 69 -25.295 -1.163 -28.482 1.00 0.00 C ATOM 548 C ARG A 69 -26.577 -1.627 -29.181 1.00 0.00 C ATOM 549 O ARG A 69 -27.242 -0.858 -29.847 1.00 0.00 O ATOM 550 CB ARG A 69 -24.313 -0.621 -29.523 1.00 0.00 C ATOM 551 CG ARG A 69 -24.214 -1.596 -30.698 1.00 0.00 C ATOM 552 CD ARG A 69 -22.880 -1.391 -31.420 1.00 0.00 C ATOM 553 NE ARG A 69 -23.090 -0.534 -32.621 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.649 0.694 -32.630 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.257 1.609 -31.926 1.00 0.00 N ATOM 556 NH2 ARG A 69 -21.600 1.006 -33.342 1.00 0.00 N ATOM 0 H ARG A 69 -24.066 -2.901 -28.300 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.543 -0.375 -27.771 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.645 0.356 -29.876 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.331 -0.480 -29.072 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.292 -2.623 -30.340 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.042 -1.435 -31.389 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.159 -0.924 -30.749 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.463 -2.354 -31.716 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.578 -0.907 -33.435 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -24.076 1.364 -31.370 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.913 2.569 -31.932 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.125 0.290 -33.891 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -21.255 1.966 -33.349 1.00 0.00 H new ATOM 557 N SER A 70 -26.933 -2.874 -29.037 1.00 0.00 N ATOM 558 CA SER A 70 -28.176 -3.373 -29.695 1.00 0.00 C ATOM 559 C SER A 70 -29.185 -3.779 -28.624 1.00 0.00 C ATOM 560 O SER A 70 -30.268 -3.235 -28.530 1.00 0.00 O ATOM 561 CB SER A 70 -27.843 -4.586 -30.564 1.00 0.00 C ATOM 562 OG SER A 70 -27.087 -4.162 -31.690 1.00 0.00 O ATOM 0 H SER A 70 -26.419 -3.568 -28.494 1.00 0.00 H new ATOM 0 HA SER A 70 -28.599 -2.586 -30.319 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.278 -5.318 -29.987 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.760 -5.077 -30.891 1.00 0.00 H new ATOM 0 HG SER A 70 -26.131 -4.244 -31.492 1.00 0.00 H new ATOM 563 N MET A 71 -28.831 -4.733 -27.814 1.00 0.00 N ATOM 564 CA MET A 71 -29.746 -5.193 -26.740 1.00 0.00 C ATOM 565 C MET A 71 -30.018 -4.038 -25.774 1.00 0.00 C ATOM 566 O MET A 71 -30.890 -4.115 -24.934 1.00 0.00 O ATOM 567 CB MET A 71 -29.096 -6.360 -25.999 1.00 0.00 C ATOM 568 CG MET A 71 -29.785 -6.592 -24.650 1.00 0.00 C ATOM 569 SD MET A 71 -31.473 -7.186 -24.919 1.00 0.00 S ATOM 570 CE MET A 71 -31.075 -8.492 -26.106 1.00 0.00 C ATOM 0 H MET A 71 -27.935 -5.219 -27.852 1.00 0.00 H new ATOM 0 HA MET A 71 -30.692 -5.522 -27.170 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.159 -7.263 -26.606 1.00 0.00 H new ATOM 0 HB3 MET A 71 -28.037 -6.154 -25.842 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.223 -7.319 -24.064 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.803 -5.666 -24.076 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.841 -9.266 -26.065 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.037 -8.071 -27.111 1.00 0.00 H new ATOM 0 HE3 MET A 71 -30.107 -8.926 -25.858 1.00 0.00 H new ATOM 571 N GLN A 72 -29.285 -2.962 -25.888 1.00 0.00 N ATOM 572 CA GLN A 72 -29.525 -1.808 -24.982 1.00 0.00 C ATOM 573 C GLN A 72 -30.973 -1.352 -25.150 1.00 0.00 C ATOM 574 O GLN A 72 -31.277 -0.513 -25.975 1.00 0.00 O ATOM 575 CB GLN A 72 -28.586 -0.659 -25.351 1.00 0.00 C ATOM 576 CG GLN A 72 -28.648 0.415 -24.262 1.00 0.00 C ATOM 577 CD GLN A 72 -27.250 0.979 -24.007 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.086 2.174 -23.849 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.228 0.170 -23.958 1.00 0.00 N ATOM 0 H GLN A 72 -28.534 -2.835 -26.567 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.340 -2.102 -23.949 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.566 -1.028 -25.457 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.873 -0.235 -26.313 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.323 1.215 -24.566 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.052 -0.010 -23.343 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.364 -0.832 -24.090 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.293 0.540 -23.787 1.00 0.00 H new ATOM 580 N GLY A 73 -31.871 -1.902 -24.383 1.00 0.00 N ATOM 581 CA GLY A 73 -33.300 -1.502 -24.511 1.00 0.00 C ATOM 582 C GLY A 73 -34.128 -2.699 -24.986 1.00 0.00 C ATOM 583 O GLY A 73 -35.309 -2.789 -24.716 1.00 0.00 O ATOM 0 H GLY A 73 -31.679 -2.610 -23.674 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.675 -1.145 -23.552 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.395 -0.678 -25.218 1.00 0.00 H new ATOM 584 N PHE A 74 -33.525 -3.620 -25.693 1.00 0.00 N ATOM 585 CA PHE A 74 -34.294 -4.802 -26.175 1.00 0.00 C ATOM 586 C PHE A 74 -35.013 -5.456 -24.993 1.00 0.00 C ATOM 587 O PHE A 74 -34.648 -5.241 -23.854 1.00 0.00 O ATOM 588 CB PHE A 74 -33.339 -5.812 -26.803 1.00 0.00 C ATOM 589 CG PHE A 74 -33.540 -5.832 -28.300 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.259 -4.690 -29.058 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.006 -6.993 -28.929 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.445 -4.707 -30.445 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.192 -7.011 -30.316 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.911 -5.867 -31.076 1.00 0.00 C ATOM 0 H PHE A 74 -32.539 -3.604 -25.955 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.024 -4.480 -26.918 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.308 -5.549 -26.567 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.518 -6.804 -26.388 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.898 -3.795 -28.573 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.222 -7.875 -28.344 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.229 -3.825 -31.029 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.552 -7.906 -30.801 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.054 -5.880 -32.146 1.00 0.00 H new ATOM 595 N PRO A 75 -36.013 -6.243 -25.296 1.00 0.00 N ATOM 596 CA PRO A 75 -36.800 -6.953 -24.271 1.00 0.00 C ATOM 597 C PRO A 75 -36.028 -8.177 -23.765 1.00 0.00 C ATOM 598 O PRO A 75 -35.489 -8.944 -24.538 1.00 0.00 O ATOM 599 CB PRO A 75 -38.068 -7.372 -25.020 1.00 0.00 C ATOM 600 CG PRO A 75 -37.701 -7.389 -26.524 1.00 0.00 C ATOM 601 CD PRO A 75 -36.453 -6.498 -26.683 1.00 0.00 C ATOM 0 HA PRO A 75 -37.015 -6.345 -23.392 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.406 -8.355 -24.692 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.882 -6.674 -24.827 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.497 -8.405 -26.862 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.526 -7.012 -27.128 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.677 -6.999 -27.262 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.690 -5.570 -27.203 1.00 0.00 H new ATOM 602 N PHE A 76 -35.967 -8.361 -22.474 1.00 0.00 N ATOM 603 CA PHE A 76 -35.226 -9.530 -21.921 1.00 0.00 C ATOM 604 C PHE A 76 -36.132 -10.297 -20.953 1.00 0.00 C ATOM 605 O PHE A 76 -36.676 -11.330 -21.283 1.00 0.00 O ATOM 606 CB PHE A 76 -33.980 -9.026 -21.186 1.00 0.00 C ATOM 607 CG PHE A 76 -33.118 -10.196 -20.780 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.681 -11.114 -21.740 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.753 -10.357 -19.439 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.880 -12.197 -21.358 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.952 -11.440 -19.055 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.515 -12.360 -20.015 1.00 0.00 C ATOM 0 H PHE A 76 -36.398 -7.752 -21.779 1.00 0.00 H new ATOM 0 HA PHE A 76 -34.926 -10.198 -22.729 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.415 -8.352 -21.830 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.272 -8.455 -20.305 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.961 -10.988 -22.775 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.089 -9.646 -18.699 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.543 -12.907 -22.099 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.672 -11.565 -18.019 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.897 -13.195 -19.721 1.00 0.00 H new ATOM 613 N TYR A 77 -36.310 -9.789 -19.765 1.00 0.00 N ATOM 614 CA TYR A 77 -37.191 -10.470 -18.779 1.00 0.00 C ATOM 615 C TYR A 77 -38.389 -9.565 -18.495 1.00 0.00 C ATOM 616 O TYR A 77 -38.591 -9.114 -17.385 1.00 0.00 O ATOM 617 CB TYR A 77 -36.419 -10.723 -17.481 1.00 0.00 C ATOM 618 CG TYR A 77 -35.354 -11.780 -17.697 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.429 -12.659 -18.788 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.290 -11.884 -16.792 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.443 -13.636 -18.969 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.304 -12.860 -16.976 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.381 -13.735 -18.064 1.00 0.00 C ATOM 624 OH TYR A 77 -32.412 -14.701 -18.239 1.00 0.00 O ATOM 0 H TYR A 77 -35.879 -8.926 -19.434 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.529 -11.426 -19.179 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.957 -9.797 -17.139 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.106 -11.045 -16.698 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.248 -12.582 -19.488 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.230 -11.210 -15.951 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.502 -14.314 -19.808 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.484 -12.937 -16.278 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.778 -15.578 -18.000 1.00 0.00 H new ATOM 625 N ASP A 78 -39.179 -9.283 -19.496 1.00 0.00 N ATOM 626 CA ASP A 78 -40.350 -8.392 -19.288 1.00 0.00 C ATOM 627 C ASP A 78 -39.854 -6.956 -19.108 1.00 0.00 C ATOM 628 O ASP A 78 -40.592 -6.074 -18.717 1.00 0.00 O ATOM 629 CB ASP A 78 -41.110 -8.831 -18.037 1.00 0.00 C ATOM 630 CG ASP A 78 -42.591 -9.017 -18.374 1.00 0.00 C ATOM 631 OD1 ASP A 78 -43.174 -8.094 -18.917 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.115 -10.079 -18.083 1.00 0.00 O ATOM 0 H ASP A 78 -39.062 -9.632 -20.447 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.015 -8.448 -20.150 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.694 -9.763 -17.655 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.997 -8.085 -17.250 1.00 0.00 H new ATOM 633 N LYS A 79 -38.599 -6.720 -19.385 1.00 0.00 N ATOM 634 CA LYS A 79 -38.040 -5.349 -19.227 1.00 0.00 C ATOM 635 C LYS A 79 -36.804 -5.190 -20.118 1.00 0.00 C ATOM 636 O LYS A 79 -36.204 -6.165 -20.519 1.00 0.00 O ATOM 637 CB LYS A 79 -37.632 -5.140 -17.771 1.00 0.00 C ATOM 638 CG LYS A 79 -38.764 -4.444 -17.017 1.00 0.00 C ATOM 639 CD LYS A 79 -38.317 -4.148 -15.584 1.00 0.00 C ATOM 640 CE LYS A 79 -39.494 -3.577 -14.791 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.332 -3.917 -13.349 1.00 0.00 N ATOM 0 H LYS A 79 -37.936 -7.421 -19.715 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.794 -4.616 -19.514 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -37.406 -6.099 -17.305 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.724 -4.539 -17.720 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.036 -3.518 -17.523 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -39.652 -5.076 -17.009 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.953 -5.059 -15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.489 -3.439 -15.589 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.541 -2.495 -14.918 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -40.432 -3.984 -15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.132 -3.529 -12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.307 -4.951 -13.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.444 -3.509 -12.994 1.00 0.00 H new ATOM 642 N PRO A 80 -36.456 -3.959 -20.389 1.00 0.00 N ATOM 643 CA PRO A 80 -35.288 -3.632 -21.223 1.00 0.00 C ATOM 644 C PRO A 80 -33.997 -3.800 -20.417 1.00 0.00 C ATOM 645 O PRO A 80 -34.013 -3.834 -19.203 1.00 0.00 O ATOM 646 CB PRO A 80 -35.511 -2.163 -21.594 1.00 0.00 C ATOM 647 CG PRO A 80 -36.460 -1.582 -20.519 1.00 0.00 C ATOM 648 CD PRO A 80 -37.192 -2.781 -19.886 1.00 0.00 C ATOM 0 HA PRO A 80 -35.189 -4.276 -22.097 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.566 -1.619 -21.613 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.950 -2.075 -22.588 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.900 -1.028 -19.766 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -37.170 -0.885 -20.964 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -37.170 -2.732 -18.797 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -38.241 -2.810 -20.182 1.00 0.00 H new ATOM 649 N MET A 81 -32.878 -3.910 -21.081 1.00 0.00 N ATOM 650 CA MET A 81 -31.593 -4.078 -20.344 1.00 0.00 C ATOM 651 C MET A 81 -30.635 -2.941 -20.702 1.00 0.00 C ATOM 652 O MET A 81 -30.114 -2.879 -21.798 1.00 0.00 O ATOM 653 CB MET A 81 -30.947 -5.411 -20.730 1.00 0.00 C ATOM 654 CG MET A 81 -31.842 -6.566 -20.274 1.00 0.00 C ATOM 655 SD MET A 81 -30.857 -8.079 -20.151 1.00 0.00 S ATOM 656 CE MET A 81 -30.385 -8.181 -21.894 1.00 0.00 C ATOM 0 H MET A 81 -32.798 -3.891 -22.098 1.00 0.00 H new ATOM 0 HA MET A 81 -31.797 -4.062 -19.273 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.799 -5.456 -21.809 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.963 -5.497 -20.270 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.292 -6.333 -19.309 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.660 -6.708 -20.981 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.978 -9.170 -22.104 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.261 -8.009 -22.519 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.630 -7.425 -22.111 1.00 0.00 H new ATOM 657 N ARG A 82 -30.379 -2.053 -19.781 1.00 0.00 N ATOM 658 CA ARG A 82 -29.432 -0.943 -20.070 1.00 0.00 C ATOM 659 C ARG A 82 -28.020 -1.522 -20.066 1.00 0.00 C ATOM 660 O ARG A 82 -27.387 -1.633 -19.034 1.00 0.00 O ATOM 661 CB ARG A 82 -29.551 0.138 -18.991 1.00 0.00 C ATOM 662 CG ARG A 82 -28.354 1.088 -19.087 1.00 0.00 C ATOM 663 CD ARG A 82 -28.519 2.227 -18.078 1.00 0.00 C ATOM 664 NE ARG A 82 -27.364 3.162 -18.193 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.158 3.813 -19.305 1.00 0.00 C ATOM 666 NH1 ARG A 82 -26.484 3.255 -20.272 1.00 0.00 N ATOM 667 NH2 ARG A 82 -27.628 5.022 -19.451 1.00 0.00 N ATOM 0 H ARG A 82 -30.784 -2.049 -18.845 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.658 -0.493 -21.036 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.481 0.693 -19.118 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.586 -0.321 -18.003 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.430 0.545 -18.890 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.277 1.492 -20.097 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.452 2.759 -18.263 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.577 1.826 -17.066 1.00 0.00 H new ATOM 0 HE ARG A 82 -26.734 3.293 -17.402 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.118 2.310 -20.159 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.323 3.764 -21.141 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.157 5.458 -18.696 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -27.467 5.530 -20.320 1.00 0.00 H new ATOM 668 N ILE A 83 -27.529 -1.919 -21.205 1.00 0.00 N ATOM 669 CA ILE A 83 -26.173 -2.519 -21.253 1.00 0.00 C ATOM 670 C ILE A 83 -25.111 -1.441 -21.115 1.00 0.00 C ATOM 671 O ILE A 83 -25.255 -0.333 -21.589 1.00 0.00 O ATOM 672 CB ILE A 83 -25.980 -3.246 -22.577 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.233 -4.062 -22.889 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.777 -4.182 -22.465 1.00 0.00 C ATOM 675 CD1 ILE A 83 -26.993 -4.905 -24.137 1.00 0.00 C ATOM 0 H ILE A 83 -28.009 -1.853 -22.103 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.075 -3.223 -20.427 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.807 -2.523 -23.375 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.481 -4.705 -22.045 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.083 -3.398 -23.044 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.634 -4.705 -23.410 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.884 -3.601 -22.233 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.954 -4.908 -21.671 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.887 -5.488 -24.360 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.766 -4.252 -24.979 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.154 -5.579 -23.965 1.00 0.00 H new ATOM 676 N GLN A 84 -24.034 -1.780 -20.477 1.00 0.00 N ATOM 677 CA GLN A 84 -22.927 -0.814 -20.300 1.00 0.00 C ATOM 678 C GLN A 84 -21.648 -1.616 -20.140 1.00 0.00 C ATOM 679 O GLN A 84 -21.446 -2.268 -19.135 1.00 0.00 O ATOM 680 CB GLN A 84 -23.134 0.071 -19.056 1.00 0.00 C ATOM 681 CG GLN A 84 -24.369 -0.361 -18.251 1.00 0.00 C ATOM 682 CD GLN A 84 -23.945 -1.337 -17.153 1.00 0.00 C ATOM 683 OE1 GLN A 84 -22.818 -1.306 -16.701 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.807 -2.203 -16.697 1.00 0.00 N ATOM 0 H GLN A 84 -23.872 -2.699 -20.065 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.883 -0.152 -21.165 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.249 0.019 -18.421 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.245 1.111 -19.363 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.853 0.511 -17.811 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.099 -0.832 -18.909 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.753 -2.229 -17.077 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.535 -2.854 -15.961 1.00 0.00 H new ATOM 685 N TYR A 85 -20.804 -1.589 -21.135 1.00 0.00 N ATOM 686 CA TYR A 85 -19.526 -2.364 -21.079 1.00 0.00 C ATOM 687 C TYR A 85 -19.036 -2.458 -19.630 1.00 0.00 C ATOM 688 O TYR A 85 -19.246 -1.562 -18.838 1.00 0.00 O ATOM 689 CB TYR A 85 -18.478 -1.669 -21.937 1.00 0.00 C ATOM 690 CG TYR A 85 -18.981 -1.528 -23.356 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.681 -0.376 -23.734 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.712 -2.524 -24.311 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.095 -0.206 -25.047 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.142 -2.360 -25.631 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.832 -1.195 -26.002 1.00 0.00 C ATOM 696 OH TYR A 85 -20.246 -1.013 -27.305 1.00 0.00 O ATOM 0 H TYR A 85 -20.945 -1.058 -21.995 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.696 -3.371 -21.459 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.251 -0.686 -21.524 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.550 -2.241 -21.927 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.900 0.385 -22.999 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.173 -3.415 -24.025 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.622 0.692 -25.333 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.944 -3.128 -26.364 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.465 -0.868 -27.879 1.00 0.00 H new ATOM 697 N ALA A 86 -18.407 -3.544 -19.272 1.00 0.00 N ATOM 698 CA ALA A 86 -17.936 -3.700 -17.871 1.00 0.00 C ATOM 699 C ALA A 86 -16.617 -2.988 -17.677 1.00 0.00 C ATOM 700 O ALA A 86 -15.904 -2.690 -18.616 1.00 0.00 O ATOM 701 CB ALA A 86 -17.752 -5.188 -17.563 1.00 0.00 C ATOM 0 H ALA A 86 -18.200 -4.328 -19.890 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.677 -3.266 -17.199 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.406 -5.307 -16.536 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.703 -5.706 -17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.015 -5.612 -18.245 1.00 0.00 H new ATOM 702 N LYS A 87 -16.268 -2.749 -16.450 1.00 0.00 N ATOM 703 CA LYS A 87 -14.973 -2.099 -16.158 1.00 0.00 C ATOM 704 C LYS A 87 -13.915 -3.195 -16.104 1.00 0.00 C ATOM 705 O LYS A 87 -12.996 -3.151 -15.312 1.00 0.00 O ATOM 706 CB LYS A 87 -15.044 -1.383 -14.807 1.00 0.00 C ATOM 707 CG LYS A 87 -15.275 -2.413 -13.699 1.00 0.00 C ATOM 708 CD LYS A 87 -15.626 -1.694 -12.395 1.00 0.00 C ATOM 709 CE LYS A 87 -17.079 -1.995 -12.023 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.496 -1.117 -10.895 1.00 0.00 N ATOM 0 H LYS A 87 -16.831 -2.979 -15.631 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.730 -1.364 -16.925 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.119 -0.836 -14.624 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.852 -0.651 -14.813 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.081 -3.091 -13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.381 -3.021 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.960 -2.020 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.484 -0.619 -12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.727 -1.831 -12.884 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.183 -3.042 -11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.484 -1.322 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.884 -1.294 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.411 -0.121 -11.181 1.00 0.00 H new ATOM 711 N THR A 88 -14.055 -4.192 -16.943 1.00 0.00 N ATOM 712 CA THR A 88 -13.085 -5.303 -16.952 1.00 0.00 C ATOM 713 C THR A 88 -13.128 -6.026 -15.607 1.00 0.00 C ATOM 714 O THR A 88 -12.239 -5.904 -14.788 1.00 0.00 O ATOM 715 CB THR A 88 -11.699 -4.744 -17.202 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.631 -4.226 -18.524 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.682 -5.862 -17.035 1.00 0.00 C ATOM 0 H THR A 88 -14.810 -4.274 -17.624 1.00 0.00 H new ATOM 0 HA THR A 88 -13.335 -6.012 -17.741 1.00 0.00 H new ATOM 0 HB THR A 88 -11.485 -3.944 -16.493 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.736 -3.862 -18.687 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.680 -5.472 -17.213 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.742 -6.260 -16.022 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.894 -6.657 -17.750 1.00 0.00 H new ATOM 718 N ASP A 89 -14.163 -6.783 -15.384 1.00 0.00 N ATOM 719 CA ASP A 89 -14.302 -7.533 -14.107 1.00 0.00 C ATOM 720 C ASP A 89 -13.933 -8.991 -14.350 1.00 0.00 C ATOM 721 O ASP A 89 -14.546 -9.901 -13.834 1.00 0.00 O ATOM 722 CB ASP A 89 -15.744 -7.463 -13.649 1.00 0.00 C ATOM 723 CG ASP A 89 -16.164 -6.002 -13.475 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.510 -5.147 -14.049 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.133 -5.764 -12.773 1.00 0.00 O ATOM 0 H ASP A 89 -14.930 -6.916 -16.043 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.649 -7.102 -13.348 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.390 -7.952 -14.378 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.862 -7.999 -12.707 1.00 0.00 H new ATOM 726 N SER A 90 -12.951 -9.203 -15.155 1.00 0.00 N ATOM 727 CA SER A 90 -12.516 -10.590 -15.483 1.00 0.00 C ATOM 728 C SER A 90 -12.367 -11.410 -14.198 1.00 0.00 C ATOM 729 O SER A 90 -12.806 -12.541 -14.125 1.00 0.00 O ATOM 730 CB SER A 90 -11.183 -10.543 -16.236 1.00 0.00 C ATOM 731 OG SER A 90 -10.189 -11.239 -15.494 1.00 0.00 O ATOM 0 H SER A 90 -12.414 -8.467 -15.614 1.00 0.00 H new ATOM 0 HA SER A 90 -13.268 -11.064 -16.114 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.295 -10.992 -17.223 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.878 -9.508 -16.390 1.00 0.00 H new ATOM 0 HG SER A 90 -9.338 -11.209 -15.979 1.00 0.00 H new ATOM 732 N ASP A 91 -11.765 -10.858 -13.178 1.00 0.00 N ATOM 733 CA ASP A 91 -11.628 -11.630 -11.911 1.00 0.00 C ATOM 734 C ASP A 91 -13.026 -12.083 -11.495 1.00 0.00 C ATOM 735 O ASP A 91 -13.239 -13.202 -11.075 1.00 0.00 O ATOM 736 CB ASP A 91 -11.026 -10.734 -10.823 1.00 0.00 C ATOM 737 CG ASP A 91 -9.776 -11.398 -10.243 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.924 -12.387 -9.545 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.690 -10.905 -10.505 1.00 0.00 O ATOM 0 H ASP A 91 -11.367 -9.919 -13.167 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.973 -12.490 -12.052 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.772 -9.760 -11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.758 -10.562 -10.034 1.00 0.00 H new ATOM 740 N ILE A 92 -13.979 -11.207 -11.635 1.00 0.00 N ATOM 741 CA ILE A 92 -15.386 -11.541 -11.283 1.00 0.00 C ATOM 742 C ILE A 92 -15.853 -12.729 -12.127 1.00 0.00 C ATOM 743 O ILE A 92 -16.615 -13.563 -11.680 1.00 0.00 O ATOM 744 CB ILE A 92 -16.255 -10.304 -11.557 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.262 -10.130 -10.411 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.003 -10.431 -12.898 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.437 -9.263 -10.870 1.00 0.00 C ATOM 0 H ILE A 92 -13.841 -10.259 -11.984 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.467 -11.817 -10.232 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.606 -9.431 -11.618 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.625 -11.105 -10.084 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.773 -9.668 -9.553 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.609 -9.540 -13.062 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.282 -10.534 -13.709 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.648 -11.309 -12.873 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.145 -9.146 -10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.069 -8.283 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.935 -9.742 -11.713 1.00 0.00 H new ATOM 748 N ILE A 93 -15.394 -12.814 -13.346 1.00 0.00 N ATOM 749 CA ILE A 93 -15.794 -13.943 -14.207 1.00 0.00 C ATOM 750 C ILE A 93 -15.260 -15.197 -13.547 1.00 0.00 C ATOM 751 O ILE A 93 -15.871 -16.247 -13.581 1.00 0.00 O ATOM 752 CB ILE A 93 -15.193 -13.742 -15.607 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.217 -13.037 -16.497 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.821 -15.087 -16.235 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.725 -11.628 -16.830 1.00 0.00 C ATOM 0 H ILE A 93 -14.757 -12.144 -13.777 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.875 -14.016 -14.323 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.291 -13.137 -15.517 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.369 -13.606 -17.414 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.180 -12.986 -15.990 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.397 -14.921 -17.226 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.087 -15.592 -15.606 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.713 -15.708 -16.321 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.457 -11.128 -17.464 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.595 -11.061 -15.908 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.772 -11.690 -17.355 1.00 0.00 H new ATOM 756 N ALA A 94 -14.135 -15.081 -12.905 1.00 0.00 N ATOM 757 CA ALA A 94 -13.590 -16.256 -12.203 1.00 0.00 C ATOM 758 C ALA A 94 -14.389 -16.426 -10.923 1.00 0.00 C ATOM 759 O ALA A 94 -14.466 -17.497 -10.355 1.00 0.00 O ATOM 760 CB ALA A 94 -12.114 -16.066 -11.879 1.00 0.00 C ATOM 0 H ALA A 94 -13.578 -14.229 -12.840 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.670 -17.140 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.739 -16.949 -11.361 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.554 -15.922 -12.803 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.991 -15.191 -11.240 1.00 0.00 H new ATOM 844 N ARG A 105 -1.557 -25.311 -7.292 1.00 0.00 N ATOM 845 CA ARG A 105 -0.508 -26.363 -7.333 1.00 0.00 C ATOM 846 C ARG A 105 0.325 -26.194 -8.603 1.00 0.00 C ATOM 847 O ARG A 105 0.677 -27.153 -9.261 1.00 0.00 O ATOM 848 CB ARG A 105 -1.167 -27.744 -7.332 1.00 0.00 C ATOM 849 CG ARG A 105 -1.641 -28.080 -5.919 1.00 0.00 C ATOM 850 CD ARG A 105 -0.872 -29.295 -5.398 1.00 0.00 C ATOM 851 NE ARG A 105 -1.836 -30.308 -4.884 1.00 0.00 N ATOM 852 CZ ARG A 105 -1.578 -31.579 -5.019 1.00 0.00 C ATOM 853 NH1 ARG A 105 -0.392 -32.039 -4.729 1.00 0.00 N ATOM 854 NH2 ARG A 105 -2.506 -32.392 -5.445 1.00 0.00 N ATOM 0 HA ARG A 105 0.136 -26.271 -6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.010 -27.757 -8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.459 -28.497 -7.679 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.484 -27.227 -5.259 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.711 -28.288 -5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.266 -29.725 -6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.187 -28.993 -4.605 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.697 -30.008 -4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.334 -31.404 -4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.191 -33.033 -4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.433 -32.033 -5.672 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.304 -33.386 -5.551 1.00 0.00 H new ATOM 855 N LYS A 106 0.641 -24.978 -8.954 1.00 0.00 N ATOM 856 CA LYS A 106 1.450 -24.741 -10.181 1.00 0.00 C ATOM 857 C LYS A 106 2.801 -25.443 -10.046 1.00 0.00 C ATOM 858 O LYS A 106 3.684 -24.986 -9.349 1.00 0.00 O ATOM 859 CB LYS A 106 1.670 -23.240 -10.364 1.00 0.00 C ATOM 860 CG LYS A 106 0.330 -22.511 -10.245 1.00 0.00 C ATOM 861 CD LYS A 106 0.504 -21.255 -9.391 1.00 0.00 C ATOM 862 CE LYS A 106 -0.708 -20.340 -9.578 1.00 0.00 C ATOM 863 NZ LYS A 106 -0.904 -19.520 -8.349 1.00 0.00 N ATOM 0 H LYS A 106 0.373 -24.137 -8.443 1.00 0.00 H new ATOM 0 HA LYS A 106 0.921 -25.138 -11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.366 -22.869 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.118 -23.043 -11.338 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.038 -22.242 -11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.415 -23.168 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.609 -21.528 -8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.416 -20.731 -9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.558 -19.691 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.599 -20.935 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.728 -18.897 -8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.065 -20.147 -7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.056 -18.942 -8.178 1.00 0.00 H new ATOM 864 N ARG A 107 2.968 -26.554 -10.709 1.00 0.00 N ATOM 865 CA ARG A 107 4.260 -27.289 -10.623 1.00 0.00 C ATOM 866 C ARG A 107 4.516 -28.013 -11.946 1.00 0.00 C ATOM 867 O ARG A 107 5.342 -28.900 -12.032 1.00 0.00 O ATOM 868 CB ARG A 107 4.188 -28.312 -9.487 1.00 0.00 C ATOM 869 CG ARG A 107 2.954 -29.197 -9.672 1.00 0.00 C ATOM 870 CD ARG A 107 3.362 -30.667 -9.583 1.00 0.00 C ATOM 871 NE ARG A 107 2.277 -31.444 -8.920 1.00 0.00 N ATOM 872 CZ ARG A 107 1.470 -32.178 -9.637 1.00 0.00 C ATOM 873 NH1 ARG A 107 1.919 -33.242 -10.241 1.00 0.00 N ATOM 874 NH2 ARG A 107 0.213 -31.845 -9.750 1.00 0.00 N ATOM 0 H ARG A 107 2.264 -26.985 -11.308 1.00 0.00 H new ATOM 0 HA ARG A 107 5.070 -26.587 -10.428 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.089 -28.925 -9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.141 -27.800 -8.526 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.211 -28.968 -8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.490 -28.995 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.551 -31.064 -10.580 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.290 -30.765 -9.020 1.00 0.00 H new ATOM 0 HE ARG A 107 2.165 -31.402 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.902 -33.502 -10.154 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.288 -33.815 -10.801 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.138 -31.012 -9.278 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.418 -32.418 -10.310 1.00 0.00 H new ATOM 875 N GLU A 108 3.811 -27.640 -12.981 1.00 0.00 N ATOM 876 CA GLU A 108 4.009 -28.304 -14.299 1.00 0.00 C ATOM 877 C GLU A 108 3.980 -27.250 -15.408 1.00 0.00 C ATOM 878 O GLU A 108 2.939 -26.931 -15.947 1.00 0.00 O ATOM 879 CB GLU A 108 2.888 -29.321 -14.530 1.00 0.00 C ATOM 880 CG GLU A 108 3.277 -30.662 -13.903 1.00 0.00 C ATOM 881 CD GLU A 108 2.299 -31.744 -14.364 1.00 0.00 C ATOM 882 OE1 GLU A 108 1.153 -31.410 -14.616 1.00 0.00 O ATOM 883 OE2 GLU A 108 2.712 -32.887 -14.458 1.00 0.00 O ATOM 0 H GLU A 108 3.106 -26.903 -12.969 1.00 0.00 H new ATOM 0 HA GLU A 108 4.971 -28.816 -14.309 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.958 -28.959 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.710 -29.445 -15.598 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.294 -30.929 -14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.264 -30.585 -12.816 1.00 0.00 H new ATOM 884 N LYS A 109 5.115 -26.706 -15.752 1.00 0.00 N ATOM 885 CA LYS A 109 5.152 -25.673 -16.825 1.00 0.00 C ATOM 886 C LYS A 109 5.121 -26.358 -18.193 1.00 0.00 C ATOM 887 O LYS A 109 4.880 -27.545 -18.298 1.00 0.00 O ATOM 888 CB LYS A 109 6.434 -24.847 -16.698 1.00 0.00 C ATOM 889 CG LYS A 109 6.608 -24.394 -15.247 1.00 0.00 C ATOM 890 CD LYS A 109 5.322 -23.719 -14.763 1.00 0.00 C ATOM 891 CE LYS A 109 5.669 -22.414 -14.045 1.00 0.00 C ATOM 892 NZ LYS A 109 4.460 -21.900 -13.341 1.00 0.00 N ATOM 0 H LYS A 109 6.018 -26.932 -15.336 1.00 0.00 H new ATOM 0 HA LYS A 109 4.287 -25.017 -16.726 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.294 -25.440 -17.011 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.388 -23.980 -17.358 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.842 -25.250 -14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.446 -23.701 -15.170 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.664 -23.517 -15.608 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.781 -24.384 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.475 -22.582 -13.331 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.027 -21.676 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.694 -21.012 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.704 -21.725 -14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.138 -22.603 -12.646 1.00 0.00 H new ATOM 893 N ARG A 110 5.363 -25.622 -19.243 1.00 0.00 N ATOM 894 CA ARG A 110 5.349 -26.233 -20.601 1.00 0.00 C ATOM 895 C ARG A 110 6.711 -26.869 -20.888 1.00 0.00 C ATOM 896 O ARG A 110 7.705 -26.187 -21.043 1.00 0.00 O ATOM 897 CB ARG A 110 5.061 -25.152 -21.646 1.00 0.00 C ATOM 898 CG ARG A 110 3.562 -24.846 -21.666 1.00 0.00 C ATOM 899 CD ARG A 110 3.355 -23.339 -21.823 1.00 0.00 C ATOM 900 NE ARG A 110 3.873 -22.640 -20.614 1.00 0.00 N ATOM 901 CZ ARG A 110 3.431 -21.452 -20.308 1.00 0.00 C ATOM 902 NH1 ARG A 110 2.180 -21.290 -19.973 1.00 0.00 N ATOM 903 NH2 ARG A 110 4.238 -20.428 -20.338 1.00 0.00 N ATOM 0 H ARG A 110 5.570 -24.623 -19.219 1.00 0.00 H new ATOM 0 HA ARG A 110 4.573 -26.997 -20.647 1.00 0.00 H new ATOM 0 HB2 ARG A 110 5.624 -24.248 -21.414 1.00 0.00 H new ATOM 0 HB3 ARG A 110 5.387 -25.487 -22.630 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.082 -25.378 -22.487 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.096 -25.195 -20.744 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.872 -22.981 -22.713 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.296 -23.118 -21.959 1.00 0.00 H new ATOM 0 HE ARG A 110 4.574 -23.091 -20.025 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.550 -22.092 -19.951 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.832 -20.362 -19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.215 -20.556 -20.601 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.892 -19.499 -20.099 1.00 0.00 H new ATOM 904 N LYS A 111 6.765 -28.171 -20.959 1.00 0.00 N ATOM 905 CA LYS A 111 8.064 -28.848 -21.235 1.00 0.00 C ATOM 906 C LYS A 111 8.506 -28.541 -22.669 1.00 0.00 C ATOM 907 O LYS A 111 7.708 -28.130 -23.488 1.00 0.00 O ATOM 908 CB LYS A 111 7.896 -30.360 -21.069 1.00 0.00 C ATOM 909 CG LYS A 111 8.235 -30.757 -19.632 1.00 0.00 C ATOM 910 CD LYS A 111 6.942 -30.900 -18.826 1.00 0.00 C ATOM 911 CE LYS A 111 7.183 -31.814 -17.624 1.00 0.00 C ATOM 912 NZ LYS A 111 6.936 -33.229 -18.017 1.00 0.00 N ATOM 0 H LYS A 111 5.967 -28.795 -20.838 1.00 0.00 H new ATOM 0 HA LYS A 111 8.818 -28.485 -20.536 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.873 -30.651 -21.306 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.547 -30.887 -21.766 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.788 -31.696 -19.623 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.879 -30.004 -19.177 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.602 -29.921 -18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.153 -31.311 -19.456 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.206 -31.699 -17.265 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.524 -31.533 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.100 -33.850 -17.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.953 -33.333 -18.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.583 -33.493 -18.788 1.00 0.00 H new ATOM 913 N PRO A 112 9.771 -28.753 -22.927 1.00 0.00 N ATOM 914 CA PRO A 112 10.361 -28.509 -24.255 1.00 0.00 C ATOM 915 C PRO A 112 10.015 -29.653 -25.214 1.00 0.00 C ATOM 916 O PRO A 112 10.040 -29.494 -26.418 1.00 0.00 O ATOM 917 CB PRO A 112 11.867 -28.464 -23.975 1.00 0.00 C ATOM 918 CG PRO A 112 12.089 -29.231 -22.648 1.00 0.00 C ATOM 919 CD PRO A 112 10.731 -29.254 -21.922 1.00 0.00 C ATOM 0 HA PRO A 112 9.993 -27.598 -24.728 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.427 -28.925 -24.788 1.00 0.00 H new ATOM 0 HB3 PRO A 112 12.216 -27.435 -23.892 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.443 -30.244 -22.840 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.846 -28.739 -22.038 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.473 -30.261 -21.593 1.00 0.00 H new ATOM 0 HD3 PRO A 112 10.744 -28.622 -21.034 1.00 0.00 H new ATOM 920 N LYS A 113 9.691 -30.804 -24.691 1.00 0.00 N ATOM 921 CA LYS A 113 9.343 -31.950 -25.577 1.00 0.00 C ATOM 922 C LYS A 113 8.160 -31.564 -26.467 1.00 0.00 C ATOM 923 O LYS A 113 7.256 -30.871 -26.047 1.00 0.00 O ATOM 924 CB LYS A 113 8.963 -33.160 -24.720 1.00 0.00 C ATOM 925 CG LYS A 113 10.214 -33.707 -24.027 1.00 0.00 C ATOM 926 CD LYS A 113 9.869 -34.105 -22.591 1.00 0.00 C ATOM 927 CE LYS A 113 8.679 -35.066 -22.599 1.00 0.00 C ATOM 928 NZ LYS A 113 9.115 -36.401 -22.102 1.00 0.00 N ATOM 0 H LYS A 113 9.652 -31.000 -23.691 1.00 0.00 H new ATOM 0 HA LYS A 113 10.201 -32.202 -26.201 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.218 -32.874 -23.977 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.512 -33.933 -25.342 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.597 -34.569 -24.573 1.00 0.00 H new ATOM 0 HG3 LYS A 113 11.002 -32.954 -24.028 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.729 -34.578 -22.117 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.630 -33.218 -22.004 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.879 -34.676 -21.970 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.277 -35.155 -23.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.306 -37.055 -22.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.865 -36.773 -22.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.479 -36.308 -21.132 1.00 0.00 H new