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 71 MET CE :methyl -168:sc= -4.71! (180deg=-6.04!) USER MOD Set 1.2: A 81 MET CE :methyl -145:sc= -3.59! (180deg=-4.54!) USER MOD Set 2.1: A 38 GLN : amide:sc= -6.55! C(o=-6.7!,f=-6.4!) USER MOD Set 2.2: A 63 SER OG : rot 130:sc= -0.146 USER MOD Set 3.1: A 22 LYS NZ :NH3+ -135:sc=-0.00242 (180deg=-1.32!) USER MOD Set 3.2: A 50 MET CE :methyl -109:sc= -10.7! (180deg=-12.2!) USER MOD Set 4.1: A 12 TYR OH : rot 180:sc= -2.12! USER MOD Set 4.2: A 14 ASN : amide:sc= -6.42! C(o=-18!,f=-25!) USER MOD Set 4.3: A 45 SER OG : rot 32:sc= -1.33! USER MOD Set 4.4: A 53 GLN : amide:sc= -8.37! C(o=-18!,f=-20!) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -4.07! C(o=-5.2!,f=-6.3!) USER MOD Set 5.2: A 10 THR OG1 : rot -15:sc= -1.14! USER MOD Single : A 8 ASN : amide:sc= -0.865 K(o=-0.86,f=-5!) USER MOD Single : A 15 ASN : amide:sc= -0.799 K(o=-0.8,f=0) USER MOD Single : A 17 ASN : amide:sc= -15.5! C(o=-15!,f=-24!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -113:sc= 0.973 USER MOD Single : A 30 TYR OH : rot -30:sc= -0.539 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 66 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.021) USER MOD Single : A 70 SER OG : rot 62:sc= 0.674 USER MOD Single : A 72 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.06) USER MOD Single : A 77 TYR OH : rot -131:sc= -3.53! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.879 K(o=-0.88,f=-0.043) USER MOD Single : A 85 TYR OH : rot 116:sc= -3.02! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 90 SER OG : rot 180:sc= 0 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 -16.806 2.071 -23.736 1.00 0.00 N ATOM 37 CA ARG A 6 -15.752 1.373 -24.539 1.00 0.00 C ATOM 38 C ARG A 6 -15.962 -0.153 -24.513 1.00 0.00 C ATOM 39 O ARG A 6 -16.509 -0.701 -23.582 1.00 0.00 O ATOM 40 CB ARG A 6 -14.375 1.704 -23.964 1.00 0.00 C ATOM 41 CG ARG A 6 -13.622 2.610 -24.938 1.00 0.00 C ATOM 42 CD ARG A 6 -14.161 4.038 -24.827 1.00 0.00 C ATOM 43 NE ARG A 6 -14.373 4.600 -26.192 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.462 4.440 -27.114 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.217 4.245 -26.776 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.796 4.477 -28.375 1.00 0.00 N ATOM 0 HA ARG A 6 -15.820 1.715 -25.572 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.481 2.198 -22.998 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.811 0.787 -23.792 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.555 2.594 -24.715 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.740 2.244 -25.958 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.099 4.041 -24.272 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.459 4.660 -24.271 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.230 5.110 -26.406 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.954 4.217 -25.791 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.506 4.120 -27.497 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.769 4.631 -28.641 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.084 4.352 -29.095 1.00 0.00 H new ATOM 47 N PRO A 7 -15.498 -0.806 -25.543 1.00 0.00 N ATOM 48 CA PRO A 7 -15.596 -2.270 -25.651 1.00 0.00 C ATOM 49 C PRO A 7 -14.470 -2.905 -24.823 1.00 0.00 C ATOM 50 O PRO A 7 -13.310 -2.584 -24.996 1.00 0.00 O ATOM 51 CB PRO A 7 -15.414 -2.529 -27.147 1.00 0.00 C ATOM 52 CG PRO A 7 -14.672 -1.296 -27.719 1.00 0.00 C ATOM 53 CD PRO A 7 -14.850 -0.156 -26.697 1.00 0.00 C ATOM 0 HA PRO A 7 -16.531 -2.689 -25.279 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.840 -3.440 -27.316 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.378 -2.664 -27.638 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.616 -1.517 -27.872 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.082 -1.014 -28.689 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.892 0.285 -26.420 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.466 0.648 -27.100 1.00 0.00 H new ATOM 54 N ASN A 8 -14.798 -3.774 -23.905 1.00 0.00 N ATOM 55 CA ASN A 8 -13.734 -4.383 -23.053 1.00 0.00 C ATOM 56 C ASN A 8 -13.785 -5.911 -23.116 1.00 0.00 C ATOM 57 O ASN A 8 -13.445 -6.589 -22.167 1.00 0.00 O ATOM 58 CB ASN A 8 -13.943 -3.934 -21.607 1.00 0.00 C ATOM 59 CG ASN A 8 -13.545 -2.465 -21.465 1.00 0.00 C ATOM 60 OD1 ASN A 8 -13.387 -1.768 -22.447 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.374 -1.961 -20.274 1.00 0.00 N ATOM 0 H ASN A 8 -15.749 -4.087 -23.708 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.762 -4.056 -23.421 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.986 -4.068 -21.321 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.346 -4.550 -20.934 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.108 -0.982 -20.168 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.507 -2.546 -19.449 1.00 0.00 H new ATOM 62 N HIS A 9 -14.192 -6.463 -24.222 1.00 0.00 N ATOM 63 CA HIS A 9 -14.245 -7.949 -24.328 1.00 0.00 C ATOM 64 C HIS A 9 -15.342 -8.492 -23.402 1.00 0.00 C ATOM 65 O HIS A 9 -15.517 -9.686 -23.265 1.00 0.00 O ATOM 66 CB HIS A 9 -12.855 -8.515 -23.957 1.00 0.00 C ATOM 67 CG HIS A 9 -12.960 -9.678 -22.999 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.658 -9.553 -21.652 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.322 -10.989 -23.182 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.840 -10.757 -21.082 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.245 -11.669 -21.969 1.00 0.00 N ATOM 0 H HIS A 9 -14.489 -5.954 -25.055 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.490 -8.257 -25.345 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.340 -8.835 -24.862 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.250 -7.727 -23.508 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.353 -8.702 -21.179 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.621 -11.427 -24.123 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.678 -10.962 -20.034 1.00 0.00 H new ATOM 72 N THR A 10 -16.087 -7.628 -22.772 1.00 0.00 N ATOM 73 CA THR A 10 -17.161 -8.109 -21.866 1.00 0.00 C ATOM 74 C THR A 10 -18.109 -6.956 -21.539 1.00 0.00 C ATOM 75 O THR A 10 -17.694 -5.824 -21.403 1.00 0.00 O ATOM 76 CB THR A 10 -16.539 -8.639 -20.574 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.738 -9.776 -20.867 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.647 -9.031 -19.596 1.00 0.00 C ATOM 0 H THR A 10 -15.998 -6.615 -22.846 1.00 0.00 H new ATOM 0 HA THR A 10 -17.717 -8.908 -22.356 1.00 0.00 H new ATOM 0 HB THR A 10 -15.919 -7.864 -20.124 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.954 -10.106 -21.764 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.203 -9.409 -18.675 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.260 -8.158 -19.372 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.269 -9.806 -20.043 1.00 0.00 H new ATOM 79 N ILE A 11 -19.377 -7.232 -21.404 1.00 0.00 N ATOM 80 CA ILE A 11 -20.338 -6.138 -21.073 1.00 0.00 C ATOM 81 C ILE A 11 -20.950 -6.400 -19.697 1.00 0.00 C ATOM 82 O ILE A 11 -20.612 -7.358 -19.032 1.00 0.00 O ATOM 83 CB ILE A 11 -21.442 -6.066 -22.133 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.463 -7.189 -21.900 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.818 -6.213 -23.522 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.322 -7.382 -23.153 1.00 0.00 C ATOM 0 H ILE A 11 -19.788 -8.160 -21.507 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.808 -5.186 -21.058 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.951 -5.105 -22.062 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.946 -8.117 -21.657 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.097 -6.944 -21.048 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.600 -6.162 -24.279 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.101 -5.408 -23.686 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.307 -7.173 -23.592 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.044 -8.180 -22.980 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.852 -6.456 -23.377 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.683 -7.647 -23.995 1.00 0.00 H new ATOM 87 N TYR A 12 -21.843 -5.555 -19.262 1.00 0.00 N ATOM 88 CA TYR A 12 -22.472 -5.759 -17.927 1.00 0.00 C ATOM 89 C TYR A 12 -23.985 -5.887 -18.092 1.00 0.00 C ATOM 90 O TYR A 12 -24.594 -5.196 -18.881 1.00 0.00 O ATOM 91 CB TYR A 12 -22.158 -4.562 -17.023 1.00 0.00 C ATOM 92 CG TYR A 12 -22.198 -4.993 -15.575 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.405 -5.402 -14.997 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.025 -4.981 -14.809 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.440 -5.800 -13.655 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.062 -5.378 -13.467 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.269 -5.787 -12.890 1.00 0.00 C ATOM 98 OH TYR A 12 -22.303 -6.179 -11.567 1.00 0.00 O ATOM 0 H TYR A 12 -22.164 -4.733 -19.773 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.076 -6.668 -17.475 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.175 -4.159 -17.265 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.881 -3.764 -17.195 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.310 -5.411 -15.586 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.093 -4.666 -15.254 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.372 -6.117 -13.210 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.158 -5.369 -12.877 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.404 -6.111 -11.182 1.00 0.00 H new ATOM 99 N ILE A 13 -24.596 -6.760 -17.347 1.00 0.00 N ATOM 100 CA ILE A 13 -26.069 -6.924 -17.454 1.00 0.00 C ATOM 101 C ILE A 13 -26.696 -6.523 -16.120 1.00 0.00 C ATOM 102 O ILE A 13 -26.105 -6.703 -15.076 1.00 0.00 O ATOM 103 CB ILE A 13 -26.402 -8.385 -17.776 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.142 -8.645 -19.262 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.872 -8.666 -17.462 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.030 -7.724 -20.102 1.00 0.00 C ATOM 0 H ILE A 13 -24.139 -7.368 -16.668 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.463 -6.294 -18.252 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.775 -9.039 -17.170 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.092 -8.468 -19.495 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.350 -9.688 -19.502 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.101 -9.706 -17.693 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.060 -8.480 -16.405 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.504 -8.013 -18.064 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.846 -7.908 -21.161 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.078 -7.923 -19.876 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.800 -6.684 -19.869 1.00 0.00 H new ATOM 107 N ASN A 14 -27.875 -5.969 -16.147 1.00 0.00 N ATOM 108 CA ASN A 14 -28.526 -5.546 -14.876 1.00 0.00 C ATOM 109 C ASN A 14 -29.993 -5.209 -15.144 1.00 0.00 C ATOM 110 O ASN A 14 -30.430 -5.150 -16.277 1.00 0.00 O ATOM 111 CB ASN A 14 -27.810 -4.307 -14.328 1.00 0.00 C ATOM 112 CG ASN A 14 -28.244 -4.059 -12.882 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.554 -4.985 -12.160 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.281 -2.835 -12.425 1.00 0.00 N ATOM 0 H ASN A 14 -28.416 -5.791 -16.993 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.466 -6.355 -14.148 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.730 -4.449 -14.375 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.044 -3.438 -14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.570 -2.658 -11.463 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.021 -2.056 -13.030 1.00 0.00 H new ATOM 115 N ASN A 15 -30.758 -4.979 -14.112 1.00 0.00 N ATOM 116 CA ASN A 15 -32.194 -4.637 -14.312 1.00 0.00 C ATOM 117 C ASN A 15 -32.986 -5.897 -14.665 1.00 0.00 C ATOM 118 O ASN A 15 -33.923 -5.855 -15.437 1.00 0.00 O ATOM 119 CB ASN A 15 -32.321 -3.620 -15.448 1.00 0.00 C ATOM 120 CG ASN A 15 -33.498 -2.684 -15.167 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.433 -1.505 -15.453 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.579 -3.164 -14.616 1.00 0.00 N ATOM 0 H ASN A 15 -30.451 -5.013 -13.140 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.592 -4.211 -13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.400 -3.045 -15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.471 -4.136 -16.397 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.370 -2.549 -14.425 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.633 -4.154 -14.376 1.00 0.00 H new ATOM 123 N LEU A 16 -32.626 -7.019 -14.102 1.00 0.00 N ATOM 124 CA LEU A 16 -33.366 -8.274 -14.401 1.00 0.00 C ATOM 125 C LEU A 16 -34.318 -8.566 -13.243 1.00 0.00 C ATOM 126 O LEU A 16 -33.948 -8.447 -12.092 1.00 0.00 O ATOM 127 CB LEU A 16 -32.373 -9.433 -14.546 1.00 0.00 C ATOM 128 CG LEU A 16 -31.550 -9.262 -15.826 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.482 -9.247 -17.038 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.772 -7.946 -15.764 1.00 0.00 C ATOM 0 H LEU A 16 -31.850 -7.119 -13.447 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.926 -8.163 -15.329 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.711 -9.466 -13.680 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.910 -10.381 -14.573 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.850 -10.093 -15.918 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.894 -9.125 -17.948 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -33.033 -10.186 -17.085 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.185 -8.419 -16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.187 -7.826 -16.676 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.470 -7.115 -15.669 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.104 -7.959 -14.903 1.00 0.00 H new ATOM 131 N ASN A 17 -35.536 -8.947 -13.530 1.00 0.00 N ATOM 132 CA ASN A 17 -36.498 -9.247 -12.432 1.00 0.00 C ATOM 133 C ASN A 17 -35.771 -10.030 -11.340 1.00 0.00 C ATOM 134 O ASN A 17 -34.890 -10.819 -11.612 1.00 0.00 O ATOM 135 CB ASN A 17 -37.675 -10.071 -12.970 1.00 0.00 C ATOM 136 CG ASN A 17 -37.165 -11.186 -13.887 1.00 0.00 C ATOM 137 OD1 ASN A 17 -36.075 -11.108 -14.415 1.00 0.00 O ATOM 138 ND2 ASN A 17 -37.919 -12.227 -14.107 1.00 0.00 N ATOM 0 H ASN A 17 -35.904 -9.063 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.887 -8.315 -12.022 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -38.237 -10.501 -12.141 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -38.360 -9.425 -13.518 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -37.592 -12.973 -14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.836 -12.295 -13.665 1.00 0.00 H new ATOM 139 N GLU A 18 -36.110 -9.799 -10.107 1.00 0.00 N ATOM 140 CA GLU A 18 -35.414 -10.514 -9.006 1.00 0.00 C ATOM 141 C GLU A 18 -36.144 -11.814 -8.676 1.00 0.00 C ATOM 142 O GLU A 18 -36.445 -12.099 -7.533 1.00 0.00 O ATOM 143 CB GLU A 18 -35.374 -9.610 -7.777 1.00 0.00 C ATOM 144 CG GLU A 18 -34.075 -8.803 -7.794 1.00 0.00 C ATOM 145 CD GLU A 18 -34.228 -7.568 -6.904 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.253 -7.734 -5.695 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.316 -6.478 -7.445 1.00 0.00 O ATOM 0 H GLU A 18 -36.838 -9.147 -9.813 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.398 -10.759 -9.316 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.234 -8.940 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.434 -10.208 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.248 -9.418 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.835 -8.502 -8.814 1.00 0.00 H new ATOM 148 N LYS A 19 -36.414 -12.615 -9.667 1.00 0.00 N ATOM 149 CA LYS A 19 -37.100 -13.907 -9.417 1.00 0.00 C ATOM 150 C LYS A 19 -36.228 -15.031 -9.974 1.00 0.00 C ATOM 151 O LYS A 19 -36.322 -16.171 -9.566 1.00 0.00 O ATOM 152 CB LYS A 19 -38.462 -13.916 -10.113 1.00 0.00 C ATOM 153 CG LYS A 19 -38.263 -14.003 -11.626 1.00 0.00 C ATOM 154 CD LYS A 19 -38.640 -15.405 -12.110 1.00 0.00 C ATOM 155 CE LYS A 19 -39.932 -15.332 -12.926 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.095 -15.215 -12.002 1.00 0.00 N ATOM 0 H LYS A 19 -36.187 -12.427 -10.644 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.254 -14.047 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.054 -14.762 -9.765 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.017 -13.013 -9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.878 -13.256 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.226 -13.786 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -37.836 -15.820 -12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -38.772 -16.072 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.901 -14.476 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.034 -16.223 -13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.974 -15.165 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.126 -16.045 -11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.998 -14.353 -11.429 1.00 0.00 H new ATOM 157 N ILE A 20 -35.370 -14.703 -10.901 1.00 0.00 N ATOM 158 CA ILE A 20 -34.471 -15.724 -11.492 1.00 0.00 C ATOM 159 C ILE A 20 -33.468 -16.182 -10.433 1.00 0.00 C ATOM 160 O ILE A 20 -33.128 -15.445 -9.528 1.00 0.00 O ATOM 161 CB ILE A 20 -33.727 -15.096 -12.672 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.721 -14.353 -13.567 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.044 -16.190 -13.482 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.457 -12.847 -13.495 1.00 0.00 C ATOM 0 H ILE A 20 -35.255 -13.761 -11.275 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.047 -16.583 -11.836 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.980 -14.397 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.627 -14.699 -14.596 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.741 -14.568 -13.250 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.514 -15.743 -14.323 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.335 -16.723 -12.848 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -33.793 -16.888 -13.855 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.167 -12.322 -14.134 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.573 -12.506 -12.466 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.442 -12.639 -13.833 1.00 0.00 H new ATOM 165 N LYS A 21 -32.990 -17.391 -10.532 1.00 0.00 N ATOM 166 CA LYS A 21 -32.013 -17.885 -9.523 1.00 0.00 C ATOM 167 C LYS A 21 -30.791 -18.460 -10.231 1.00 0.00 C ATOM 168 O LYS A 21 -30.547 -19.651 -10.213 1.00 0.00 O ATOM 169 CB LYS A 21 -32.664 -18.960 -8.651 1.00 0.00 C ATOM 170 CG LYS A 21 -33.726 -18.319 -7.756 1.00 0.00 C ATOM 171 CD LYS A 21 -33.046 -17.648 -6.562 1.00 0.00 C ATOM 172 CE LYS A 21 -34.109 -17.159 -5.578 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.529 -17.108 -4.206 1.00 0.00 N ATOM 0 H LYS A 21 -33.233 -18.056 -11.266 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.702 -17.055 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.117 -19.727 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.909 -19.454 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.299 -17.585 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.430 -19.075 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.375 -18.352 -6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.436 -16.811 -6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.465 -16.171 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.971 -17.826 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -34.251 -16.775 -3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.210 -18.058 -3.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.720 -16.455 -4.195 1.00 0.00 H new ATOM 174 N LYS A 22 -30.019 -17.610 -10.840 1.00 0.00 N ATOM 175 CA LYS A 22 -28.793 -18.072 -11.555 1.00 0.00 C ATOM 176 C LYS A 22 -29.142 -19.232 -12.494 1.00 0.00 C ATOM 177 O LYS A 22 -30.245 -19.740 -12.492 1.00 0.00 O ATOM 178 CB LYS A 22 -27.752 -18.534 -10.534 1.00 0.00 C ATOM 179 CG LYS A 22 -26.415 -17.849 -10.823 1.00 0.00 C ATOM 180 CD LYS A 22 -25.954 -17.085 -9.581 1.00 0.00 C ATOM 181 CE LYS A 22 -26.435 -15.636 -9.663 1.00 0.00 C ATOM 182 NZ LYS A 22 -25.969 -14.890 -8.460 1.00 0.00 N ATOM 0 H LYS A 22 -30.183 -16.604 -10.876 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.388 -17.248 -12.142 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.085 -18.293 -9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.636 -19.617 -10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.668 -18.591 -11.105 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.519 -17.165 -11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.348 -17.560 -8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.867 -17.114 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.051 -15.165 -10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.523 -15.605 -9.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.750 -14.316 -8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.653 -15.564 -7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.178 -14.268 -8.722 1.00 0.00 H new ATOM 183 N ASP A 23 -28.205 -19.651 -13.300 1.00 0.00 N ATOM 184 CA ASP A 23 -28.470 -20.776 -14.240 1.00 0.00 C ATOM 185 C ASP A 23 -29.656 -20.434 -15.148 1.00 0.00 C ATOM 186 O ASP A 23 -30.205 -21.291 -15.812 1.00 0.00 O ATOM 187 CB ASP A 23 -28.790 -22.041 -13.442 1.00 0.00 C ATOM 188 CG ASP A 23 -28.010 -23.222 -14.020 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.908 -23.002 -14.496 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.526 -24.327 -13.977 1.00 0.00 O ATOM 0 H ASP A 23 -27.264 -19.261 -13.348 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.586 -20.942 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.529 -21.898 -12.394 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.860 -22.246 -13.479 1.00 0.00 H new ATOM 191 N GLU A 24 -30.060 -19.194 -15.184 1.00 0.00 N ATOM 192 CA GLU A 24 -31.209 -18.814 -16.049 1.00 0.00 C ATOM 193 C GLU A 24 -31.010 -17.389 -16.564 1.00 0.00 C ATOM 194 O GLU A 24 -31.271 -17.090 -17.712 1.00 0.00 O ATOM 195 CB GLU A 24 -32.494 -18.881 -15.227 1.00 0.00 C ATOM 196 CG GLU A 24 -33.408 -19.966 -15.798 1.00 0.00 C ATOM 197 CD GLU A 24 -34.268 -19.373 -16.916 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.063 -18.496 -16.622 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.116 -19.807 -18.046 1.00 0.00 O ATOM 0 H GLU A 24 -29.644 -18.429 -14.652 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.275 -19.498 -16.895 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.261 -19.098 -14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.001 -17.916 -15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.812 -20.793 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.044 -20.371 -15.011 1.00 0.00 H new ATOM 200 N LEU A 25 -30.552 -16.508 -15.721 1.00 0.00 N ATOM 201 CA LEU A 25 -30.337 -15.102 -16.159 1.00 0.00 C ATOM 202 C LEU A 25 -29.312 -15.069 -17.293 1.00 0.00 C ATOM 203 O LEU A 25 -29.274 -14.142 -18.077 1.00 0.00 O ATOM 204 CB LEU A 25 -29.823 -14.276 -14.978 1.00 0.00 C ATOM 205 CG LEU A 25 -30.332 -12.840 -15.100 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.445 -12.602 -14.077 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.180 -11.869 -14.833 1.00 0.00 C ATOM 0 H LEU A 25 -30.317 -16.701 -14.747 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.279 -14.683 -16.514 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.161 -14.714 -14.039 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.733 -14.286 -14.960 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.722 -12.677 -16.105 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.807 -11.578 -14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.266 -13.294 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.056 -12.764 -13.072 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.541 -10.844 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.791 -12.033 -13.828 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.386 -12.037 -15.561 1.00 0.00 H new ATOM 208 N LYS A 26 -28.478 -16.069 -17.385 1.00 0.00 N ATOM 209 CA LYS A 26 -27.454 -16.085 -18.469 1.00 0.00 C ATOM 210 C LYS A 26 -27.959 -16.913 -19.652 1.00 0.00 C ATOM 211 O LYS A 26 -27.526 -16.734 -20.773 1.00 0.00 O ATOM 212 CB LYS A 26 -26.155 -16.697 -17.941 1.00 0.00 C ATOM 213 CG LYS A 26 -26.477 -17.885 -17.031 1.00 0.00 C ATOM 214 CD LYS A 26 -25.203 -18.693 -16.774 1.00 0.00 C ATOM 215 CE LYS A 26 -25.535 -20.187 -16.772 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.917 -20.834 -17.963 1.00 0.00 N ATOM 0 H LYS A 26 -28.461 -16.874 -16.758 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.270 -15.062 -18.797 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.531 -17.023 -18.773 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.586 -15.948 -17.390 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.892 -17.531 -16.087 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.234 -18.517 -17.495 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.461 -18.476 -17.543 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.765 -18.406 -15.818 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.164 -20.652 -15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.615 -20.330 -16.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.142 -21.849 -17.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.292 -20.397 -18.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.885 -20.708 -17.930 1.00 0.00 H new ATOM 217 N LYS A 27 -28.865 -17.820 -19.417 1.00 0.00 N ATOM 218 CA LYS A 27 -29.387 -18.653 -20.537 1.00 0.00 C ATOM 219 C LYS A 27 -30.249 -17.790 -21.459 1.00 0.00 C ATOM 220 O LYS A 27 -30.602 -18.193 -22.549 1.00 0.00 O ATOM 221 CB LYS A 27 -30.231 -19.797 -19.974 1.00 0.00 C ATOM 222 CG LYS A 27 -29.416 -21.092 -19.988 1.00 0.00 C ATOM 223 CD LYS A 27 -29.224 -21.558 -21.433 1.00 0.00 C ATOM 224 CE LYS A 27 -28.296 -22.774 -21.460 1.00 0.00 C ATOM 225 NZ LYS A 27 -28.918 -23.856 -22.273 1.00 0.00 N ATOM 0 H LYS A 27 -29.266 -18.021 -18.501 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.550 -19.063 -21.102 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.545 -19.564 -18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -31.137 -19.920 -20.567 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.447 -20.930 -19.515 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.927 -21.862 -19.411 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.187 -21.813 -21.875 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.802 -20.752 -22.033 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.329 -22.498 -21.881 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.112 -23.127 -20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.287 -24.683 -22.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -29.830 -24.126 -21.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -29.072 -23.516 -23.244 1.00 0.00 H new ATOM 226 N SER A 28 -30.594 -16.605 -21.034 1.00 0.00 N ATOM 227 CA SER A 28 -31.435 -15.726 -21.895 1.00 0.00 C ATOM 228 C SER A 28 -30.549 -14.702 -22.604 1.00 0.00 C ATOM 229 O SER A 28 -30.912 -14.166 -23.632 1.00 0.00 O ATOM 230 CB SER A 28 -32.473 -15.001 -21.036 1.00 0.00 C ATOM 231 OG SER A 28 -33.144 -14.030 -21.829 1.00 0.00 O ATOM 0 H SER A 28 -30.331 -16.209 -20.132 1.00 0.00 H new ATOM 0 HA SER A 28 -31.948 -16.336 -22.639 1.00 0.00 H new ATOM 0 HB2 SER A 28 -33.190 -15.715 -20.631 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.987 -14.521 -20.186 1.00 0.00 H new ATOM 0 HG SER A 28 -32.913 -13.132 -21.512 1.00 0.00 H new ATOM 232 N LEU A 29 -29.380 -14.442 -22.085 1.00 0.00 N ATOM 233 CA LEU A 29 -28.480 -13.472 -22.767 1.00 0.00 C ATOM 234 C LEU A 29 -27.628 -14.256 -23.758 1.00 0.00 C ATOM 235 O LEU A 29 -27.149 -13.739 -24.750 1.00 0.00 O ATOM 236 CB LEU A 29 -27.553 -12.764 -21.766 1.00 0.00 C ATOM 237 CG LEU A 29 -28.195 -12.657 -20.380 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.102 -12.805 -19.320 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.861 -11.286 -20.232 1.00 0.00 C ATOM 0 H LEU A 29 -29.013 -14.855 -21.227 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.082 -12.710 -23.263 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.613 -13.311 -21.691 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.313 -11.767 -22.134 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.945 -13.439 -20.256 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.546 -12.731 -18.327 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.618 -13.775 -19.429 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.362 -12.014 -19.447 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.319 -11.208 -19.246 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -28.111 -10.503 -20.347 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.628 -11.169 -20.998 1.00 0.00 H new ATOM 240 N TYR A 30 -27.445 -15.516 -23.480 1.00 0.00 N ATOM 241 CA TYR A 30 -26.638 -16.382 -24.372 1.00 0.00 C ATOM 242 C TYR A 30 -27.347 -16.534 -25.715 1.00 0.00 C ATOM 243 O TYR A 30 -26.723 -16.656 -26.750 1.00 0.00 O ATOM 244 CB TYR A 30 -26.499 -17.757 -23.719 1.00 0.00 C ATOM 245 CG TYR A 30 -25.057 -18.192 -23.745 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.513 -18.743 -24.912 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.266 -18.052 -22.599 1.00 0.00 C ATOM 248 CE1 TYR A 30 -23.175 -19.153 -24.933 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.927 -18.462 -22.622 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.382 -19.015 -23.787 1.00 0.00 C ATOM 251 OH TYR A 30 -21.063 -19.420 -23.809 1.00 0.00 O ATOM 0 H TYR A 30 -27.828 -15.986 -22.659 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.655 -15.938 -24.532 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.858 -17.719 -22.691 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -27.117 -18.484 -24.246 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -25.125 -18.851 -25.795 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.687 -17.629 -21.699 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.754 -19.576 -25.833 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.314 -18.351 -21.740 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.960 -20.165 -24.438 1.00 0.00 H new ATOM 252 N ALA A 31 -28.651 -16.542 -25.706 1.00 0.00 N ATOM 253 CA ALA A 31 -29.401 -16.704 -26.982 1.00 0.00 C ATOM 254 C ALA A 31 -29.665 -15.340 -27.627 1.00 0.00 C ATOM 255 O ALA A 31 -30.631 -15.170 -28.345 1.00 0.00 O ATOM 256 CB ALA A 31 -30.734 -17.399 -26.700 1.00 0.00 C ATOM 0 H ALA A 31 -29.229 -16.443 -24.871 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.804 -17.306 -27.667 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.286 -17.519 -27.632 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.548 -18.379 -26.260 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.320 -16.795 -26.007 1.00 0.00 H new ATOM 257 N ILE A 32 -28.821 -14.368 -27.396 1.00 0.00 N ATOM 258 CA ILE A 32 -29.061 -13.039 -28.029 1.00 0.00 C ATOM 259 C ILE A 32 -27.747 -12.446 -28.550 1.00 0.00 C ATOM 260 O ILE A 32 -27.694 -11.929 -29.648 1.00 0.00 O ATOM 261 CB ILE A 32 -29.705 -12.075 -27.030 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.950 -12.096 -25.702 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.158 -12.490 -26.789 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.520 -11.008 -24.789 1.00 0.00 C ATOM 0 H ILE A 32 -27.991 -14.434 -26.807 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.741 -13.182 -28.869 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.667 -11.067 -27.442 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.047 -13.073 -25.229 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.886 -11.927 -25.871 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.619 -11.805 -26.078 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.706 -12.459 -27.731 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.185 -13.503 -26.387 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.987 -11.015 -23.838 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.401 -10.035 -25.265 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.579 -11.198 -24.613 1.00 0.00 H new ATOM 265 N PHE A 33 -26.683 -12.502 -27.791 1.00 0.00 N ATOM 266 CA PHE A 33 -25.407 -11.919 -28.305 1.00 0.00 C ATOM 267 C PHE A 33 -24.618 -12.967 -29.087 1.00 0.00 C ATOM 268 O PHE A 33 -23.711 -12.642 -29.825 1.00 0.00 O ATOM 269 CB PHE A 33 -24.528 -11.411 -27.165 1.00 0.00 C ATOM 270 CG PHE A 33 -25.359 -10.923 -26.011 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.402 -10.015 -26.221 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.063 -11.365 -24.719 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.151 -9.552 -25.133 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.810 -10.908 -23.634 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.855 -9.999 -23.838 1.00 0.00 C ATOM 0 H PHE A 33 -26.640 -12.916 -26.860 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.674 -11.085 -28.954 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.868 -12.210 -26.828 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.892 -10.603 -27.526 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.629 -9.672 -27.220 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.254 -12.062 -24.560 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.957 -8.851 -25.291 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.583 -11.255 -22.637 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.433 -9.642 -22.998 1.00 0.00 H new ATOM 276 N SER A 34 -24.939 -14.217 -28.932 1.00 0.00 N ATOM 277 CA SER A 34 -24.180 -15.259 -29.670 1.00 0.00 C ATOM 278 C SER A 34 -24.124 -14.906 -31.162 1.00 0.00 C ATOM 279 O SER A 34 -23.286 -15.402 -31.889 1.00 0.00 O ATOM 280 CB SER A 34 -24.853 -16.614 -29.476 1.00 0.00 C ATOM 281 OG SER A 34 -25.736 -16.864 -30.561 1.00 0.00 O ATOM 0 H SER A 34 -25.688 -14.561 -28.331 1.00 0.00 H new ATOM 0 HA SER A 34 -23.162 -15.307 -29.283 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.101 -17.401 -29.417 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.403 -16.627 -28.535 1.00 0.00 H new ATOM 0 HG SER A 34 -26.167 -17.735 -30.438 1.00 0.00 H new ATOM 282 N GLN A 35 -24.993 -14.044 -31.630 1.00 0.00 N ATOM 283 CA GLN A 35 -24.953 -13.668 -33.069 1.00 0.00 C ATOM 284 C GLN A 35 -24.299 -12.295 -33.205 1.00 0.00 C ATOM 285 O GLN A 35 -23.598 -12.016 -34.158 1.00 0.00 O ATOM 286 CB GLN A 35 -26.369 -13.610 -33.641 1.00 0.00 C ATOM 287 CG GLN A 35 -27.360 -13.213 -32.545 1.00 0.00 C ATOM 288 CD GLN A 35 -28.755 -13.059 -33.153 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.913 -12.457 -34.196 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.783 -13.582 -32.541 1.00 0.00 N ATOM 0 H GLN A 35 -25.722 -13.590 -31.079 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.380 -14.415 -33.619 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.411 -12.890 -34.459 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.642 -14.580 -34.056 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.375 -13.970 -31.761 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.049 -12.278 -32.079 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.652 -14.088 -31.665 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.717 -13.485 -32.939 1.00 0.00 H new ATOM 291 N PHE A 36 -24.511 -11.443 -32.243 1.00 0.00 N ATOM 292 CA PHE A 36 -23.898 -10.097 -32.279 1.00 0.00 C ATOM 293 C PHE A 36 -22.399 -10.243 -32.502 1.00 0.00 C ATOM 294 O PHE A 36 -21.737 -9.363 -33.018 1.00 0.00 O ATOM 295 CB PHE A 36 -24.162 -9.447 -30.948 1.00 0.00 C ATOM 296 CG PHE A 36 -25.652 -9.289 -30.758 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.538 -9.443 -31.832 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.139 -8.982 -29.500 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.912 -9.281 -31.629 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.501 -8.817 -29.290 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.396 -8.962 -30.355 1.00 0.00 C ATOM 0 H PHE A 36 -25.091 -11.629 -31.425 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.315 -9.491 -33.084 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.743 -10.053 -30.145 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.672 -8.474 -30.902 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.161 -9.686 -32.814 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.453 -8.870 -28.674 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.599 -9.402 -32.454 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.870 -8.577 -28.304 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.456 -8.828 -30.195 1.00 0.00 H new ATOM 302 N GLY A 37 -21.868 -11.365 -32.115 1.00 0.00 N ATOM 303 CA GLY A 37 -20.410 -11.612 -32.293 1.00 0.00 C ATOM 304 C GLY A 37 -20.094 -13.052 -31.887 1.00 0.00 C ATOM 305 O GLY A 37 -19.719 -13.869 -32.704 1.00 0.00 O ATOM 0 H GLY A 37 -22.384 -12.129 -31.679 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.124 -11.442 -33.331 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.833 -10.915 -31.685 1.00 0.00 H new ATOM 306 N GLN A 38 -20.248 -13.371 -30.630 1.00 0.00 N ATOM 307 CA GLN A 38 -19.961 -14.760 -30.174 1.00 0.00 C ATOM 308 C GLN A 38 -19.934 -14.804 -28.645 1.00 0.00 C ATOM 309 O GLN A 38 -19.095 -14.193 -28.014 1.00 0.00 O ATOM 310 CB GLN A 38 -18.601 -15.209 -30.718 1.00 0.00 C ATOM 311 CG GLN A 38 -17.626 -14.029 -30.710 1.00 0.00 C ATOM 312 CD GLN A 38 -17.225 -13.689 -32.147 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.409 -12.574 -32.594 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.681 -14.611 -32.893 1.00 0.00 N ATOM 0 H GLN A 38 -20.560 -12.730 -29.900 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.740 -15.427 -30.544 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.206 -16.023 -30.110 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.713 -15.593 -31.732 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.089 -13.164 -30.236 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.742 -14.278 -30.124 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.527 -15.546 -32.517 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.410 -14.396 -33.853 1.00 0.00 H new ATOM 315 N ILE A 39 -20.841 -15.526 -28.044 1.00 0.00 N ATOM 316 CA ILE A 39 -20.855 -15.610 -26.557 1.00 0.00 C ATOM 317 C ILE A 39 -20.180 -16.905 -26.121 1.00 0.00 C ATOM 318 O ILE A 39 -20.532 -17.980 -26.564 1.00 0.00 O ATOM 319 CB ILE A 39 -22.294 -15.606 -26.039 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.938 -14.248 -26.312 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.291 -15.867 -24.535 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.947 -13.139 -25.963 1.00 0.00 C ATOM 0 H ILE A 39 -21.570 -16.059 -28.517 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.323 -14.750 -26.150 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.861 -16.385 -26.548 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.229 -14.175 -27.360 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.847 -14.138 -25.721 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.316 -15.865 -24.163 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.835 -16.836 -24.335 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.721 -15.087 -24.031 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.404 -12.169 -26.157 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.678 -13.210 -24.909 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.051 -13.247 -26.574 1.00 0.00 H new ATOM 323 N LEU A 40 -19.222 -16.818 -25.244 1.00 0.00 N ATOM 324 CA LEU A 40 -18.547 -18.058 -24.777 1.00 0.00 C ATOM 325 C LEU A 40 -18.380 -18.009 -23.260 1.00 0.00 C ATOM 326 O LEU A 40 -17.564 -18.718 -22.706 1.00 0.00 O ATOM 327 CB LEU A 40 -17.158 -18.236 -25.427 1.00 0.00 C ATOM 328 CG LEU A 40 -16.783 -17.043 -26.316 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.774 -16.921 -27.473 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.784 -15.755 -25.488 1.00 0.00 C ATOM 0 H LEU A 40 -18.879 -15.950 -24.833 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.172 -18.903 -25.068 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.406 -18.358 -24.648 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.151 -19.149 -26.023 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.784 -17.203 -26.722 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.500 -16.072 -28.099 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.751 -17.833 -28.069 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.779 -16.771 -27.077 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.517 -14.912 -26.126 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.777 -15.593 -25.069 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.059 -15.842 -24.679 1.00 0.00 H new ATOM 331 N ASP A 41 -19.140 -17.199 -22.564 1.00 0.00 N ATOM 332 CA ASP A 41 -18.972 -17.174 -21.089 1.00 0.00 C ATOM 333 C ASP A 41 -19.798 -16.058 -20.447 1.00 0.00 C ATOM 334 O ASP A 41 -19.261 -15.140 -19.857 1.00 0.00 O ATOM 335 CB ASP A 41 -17.494 -16.973 -20.752 1.00 0.00 C ATOM 336 CG ASP A 41 -16.980 -18.183 -19.970 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.449 -19.278 -20.236 1.00 0.00 O ATOM 338 OD2 ASP A 41 -16.127 -17.996 -19.118 1.00 0.00 O ATOM 0 H ASP A 41 -19.849 -16.572 -22.945 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.325 -18.125 -20.691 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.915 -16.845 -21.667 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.364 -16.065 -20.164 1.00 0.00 H new ATOM 339 N ILE A 42 -21.098 -16.149 -20.506 1.00 0.00 N ATOM 340 CA ILE A 42 -21.933 -15.124 -19.841 1.00 0.00 C ATOM 341 C ILE A 42 -22.058 -15.547 -18.385 1.00 0.00 C ATOM 342 O ILE A 42 -22.788 -16.461 -18.056 1.00 0.00 O ATOM 343 CB ILE A 42 -23.317 -15.071 -20.477 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.183 -15.143 -21.996 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.984 -13.759 -20.095 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.550 -14.896 -22.639 1.00 0.00 C ATOM 0 H ILE A 42 -21.612 -16.888 -20.986 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.483 -14.136 -19.936 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.916 -15.911 -20.126 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.465 -14.400 -22.344 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.800 -16.120 -22.293 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.976 -13.710 -20.545 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.074 -13.699 -19.010 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.381 -12.926 -20.455 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.456 -14.947 -23.724 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.254 -15.655 -22.299 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.914 -13.909 -22.352 1.00 0.00 H new ATOM 347 N LEU A 43 -21.326 -14.927 -17.514 1.00 0.00 N ATOM 348 CA LEU A 43 -21.383 -15.344 -16.089 1.00 0.00 C ATOM 349 C LEU A 43 -22.101 -14.295 -15.251 1.00 0.00 C ATOM 350 O LEU A 43 -21.939 -13.112 -15.440 1.00 0.00 O ATOM 351 CB LEU A 43 -19.965 -15.536 -15.551 1.00 0.00 C ATOM 352 CG LEU A 43 -18.985 -14.633 -16.304 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.302 -13.170 -15.995 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.561 -14.953 -15.851 1.00 0.00 C ATOM 0 H LEU A 43 -20.693 -14.154 -17.721 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.933 -16.283 -16.026 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.938 -15.305 -14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.666 -16.579 -15.659 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.076 -14.804 -17.377 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.605 -12.526 -16.531 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.321 -12.944 -16.310 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.207 -12.996 -14.923 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.857 -14.313 -16.384 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.472 -14.777 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.337 -15.998 -16.067 1.00 0.00 H new ATOM 355 N VAL A 44 -22.885 -14.735 -14.314 1.00 0.00 N ATOM 356 CA VAL A 44 -23.613 -13.782 -13.437 1.00 0.00 C ATOM 357 C VAL A 44 -22.742 -13.468 -12.220 1.00 0.00 C ATOM 358 O VAL A 44 -21.907 -14.257 -11.825 1.00 0.00 O ATOM 359 CB VAL A 44 -24.927 -14.421 -12.986 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.926 -13.327 -12.610 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.502 -15.265 -14.131 1.00 0.00 C ATOM 0 H VAL A 44 -23.055 -15.721 -14.115 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.829 -12.860 -13.977 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.743 -15.057 -12.120 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.862 -13.784 -12.289 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.518 -12.726 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.111 -12.690 -13.475 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.439 -15.722 -13.812 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.685 -14.628 -14.996 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.791 -16.046 -14.400 1.00 0.00 H new ATOM 362 N SER A 45 -22.921 -12.323 -11.626 1.00 0.00 N ATOM 363 CA SER A 45 -22.096 -11.964 -10.444 1.00 0.00 C ATOM 364 C SER A 45 -22.592 -12.738 -9.221 1.00 0.00 C ATOM 365 O SER A 45 -23.637 -12.451 -8.675 1.00 0.00 O ATOM 366 CB SER A 45 -22.215 -10.461 -10.186 1.00 0.00 C ATOM 367 OG SER A 45 -21.456 -9.752 -11.155 1.00 0.00 O ATOM 0 H SER A 45 -23.604 -11.620 -11.909 1.00 0.00 H new ATOM 0 HA SER A 45 -21.053 -12.220 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.260 -10.155 -10.232 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.858 -10.224 -9.184 1.00 0.00 H new ATOM 0 HG SER A 45 -21.459 -10.248 -12.000 1.00 0.00 H new ATOM 368 N ARG A 46 -21.853 -13.722 -8.788 1.00 0.00 N ATOM 369 CA ARG A 46 -22.288 -14.515 -7.602 1.00 0.00 C ATOM 370 C ARG A 46 -22.076 -13.689 -6.331 1.00 0.00 C ATOM 371 O ARG A 46 -21.087 -13.836 -5.641 1.00 0.00 O ATOM 372 CB ARG A 46 -21.462 -15.800 -7.515 1.00 0.00 C ATOM 373 CG ARG A 46 -22.401 -17.000 -7.370 1.00 0.00 C ATOM 374 CD ARG A 46 -22.224 -17.936 -8.567 1.00 0.00 C ATOM 375 NE ARG A 46 -21.705 -19.250 -8.097 1.00 0.00 N ATOM 376 CZ ARG A 46 -20.482 -19.608 -8.380 1.00 0.00 C ATOM 377 NH1 ARG A 46 -20.009 -19.424 -9.581 1.00 0.00 N ATOM 378 NH2 ARG A 46 -19.731 -20.149 -7.459 1.00 0.00 N ATOM 0 H ARG A 46 -20.967 -14.012 -9.203 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.344 -14.767 -7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.847 -15.911 -8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -20.782 -15.751 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.186 -17.533 -6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -23.435 -16.661 -7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.176 -18.071 -9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.533 -17.497 -9.287 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.305 -19.871 -7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -20.595 -19.000 -10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -19.053 -19.704 -9.801 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -20.100 -20.292 -6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.775 -20.429 -7.680 1.00 0.00 H new ATOM 379 N SER A 47 -22.999 -12.821 -6.014 1.00 0.00 N ATOM 380 CA SER A 47 -22.849 -11.990 -4.787 1.00 0.00 C ATOM 381 C SER A 47 -24.214 -11.438 -4.374 1.00 0.00 C ATOM 382 O SER A 47 -25.246 -11.952 -4.759 1.00 0.00 O ATOM 383 CB SER A 47 -21.898 -10.827 -5.070 1.00 0.00 C ATOM 384 OG SER A 47 -20.833 -10.851 -4.127 1.00 0.00 O ATOM 0 H SER A 47 -23.849 -12.652 -6.552 1.00 0.00 H new ATOM 0 HA SER A 47 -22.445 -12.604 -3.982 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.504 -10.903 -6.083 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.434 -9.880 -5.007 1.00 0.00 H new ATOM 0 HG SER A 47 -20.220 -10.108 -4.307 1.00 0.00 H new ATOM 385 N LEU A 48 -24.228 -10.394 -3.590 1.00 0.00 N ATOM 386 CA LEU A 48 -25.527 -9.811 -3.153 1.00 0.00 C ATOM 387 C LEU A 48 -25.660 -8.386 -3.695 1.00 0.00 C ATOM 388 O LEU A 48 -26.695 -7.761 -3.576 1.00 0.00 O ATOM 389 CB LEU A 48 -25.583 -9.780 -1.625 1.00 0.00 C ATOM 390 CG LEU A 48 -27.020 -9.510 -1.177 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.946 -10.576 -1.763 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.093 -9.553 0.351 1.00 0.00 C ATOM 0 H LEU A 48 -23.397 -9.921 -3.234 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.344 -10.422 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.235 -10.729 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.919 -9.006 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.332 -8.527 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -28.970 -10.384 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.893 -10.545 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.636 -11.560 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.117 -9.361 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -26.781 -10.536 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -26.433 -8.792 0.768 1.00 0.00 H new ATOM 393 N LYS A 49 -24.623 -7.866 -4.294 1.00 0.00 N ATOM 394 CA LYS A 49 -24.700 -6.482 -4.845 1.00 0.00 C ATOM 395 C LYS A 49 -24.830 -6.549 -6.363 1.00 0.00 C ATOM 396 O LYS A 49 -24.407 -5.660 -7.075 1.00 0.00 O ATOM 397 CB LYS A 49 -23.433 -5.704 -4.483 1.00 0.00 C ATOM 398 CG LYS A 49 -22.202 -6.585 -4.702 1.00 0.00 C ATOM 399 CD LYS A 49 -20.940 -5.778 -4.398 1.00 0.00 C ATOM 400 CE LYS A 49 -19.747 -6.725 -4.267 1.00 0.00 C ATOM 401 NZ LYS A 49 -18.481 -5.945 -4.353 1.00 0.00 N ATOM 0 H LYS A 49 -23.728 -8.338 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.567 -5.976 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.361 -4.804 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.479 -5.380 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.250 -7.463 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.177 -6.946 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.758 -5.055 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.071 -5.212 -3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.795 -7.257 -3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.778 -7.477 -5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.670 -6.589 -4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.436 -5.456 -5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.452 -5.244 -3.585 1.00 0.00 H new ATOM 402 N MET A 50 -25.409 -7.601 -6.867 1.00 0.00 N ATOM 403 CA MET A 50 -25.563 -7.729 -8.340 1.00 0.00 C ATOM 404 C MET A 50 -26.937 -8.320 -8.655 1.00 0.00 C ATOM 405 O MET A 50 -27.087 -9.097 -9.575 1.00 0.00 O ATOM 406 CB MET A 50 -24.478 -8.663 -8.878 1.00 0.00 C ATOM 407 CG MET A 50 -24.275 -9.830 -7.903 1.00 0.00 C ATOM 408 SD MET A 50 -25.743 -10.898 -7.884 1.00 0.00 S ATOM 409 CE MET A 50 -25.752 -11.343 -9.641 1.00 0.00 C ATOM 0 H MET A 50 -25.782 -8.378 -6.322 1.00 0.00 H new ATOM 0 HA MET A 50 -25.471 -6.748 -8.806 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.763 -9.041 -9.860 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.544 -8.116 -9.006 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.399 -10.409 -8.196 1.00 0.00 H new ATOM 0 HG3 MET A 50 -24.083 -9.446 -6.901 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.589 -10.851 -10.137 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.818 -11.023 -10.102 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.855 -12.423 -9.742 1.00 0.00 H new ATOM 410 N ARG A 51 -27.933 -7.974 -7.889 1.00 0.00 N ATOM 411 CA ARG A 51 -29.293 -8.537 -8.134 1.00 0.00 C ATOM 412 C ARG A 51 -29.576 -8.582 -9.634 1.00 0.00 C ATOM 413 O ARG A 51 -29.783 -7.567 -10.270 1.00 0.00 O ATOM 414 CB ARG A 51 -30.346 -7.675 -7.443 1.00 0.00 C ATOM 415 CG ARG A 51 -31.036 -8.505 -6.360 1.00 0.00 C ATOM 416 CD ARG A 51 -30.554 -8.055 -4.980 1.00 0.00 C ATOM 417 NE ARG A 51 -31.364 -6.890 -4.529 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.143 -5.708 -5.036 1.00 0.00 C ATOM 419 NH1 ARG A 51 -29.928 -5.239 -5.090 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.138 -4.998 -5.493 1.00 0.00 N ATOM 0 H ARG A 51 -27.866 -7.326 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.333 -9.548 -7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.881 -6.793 -7.002 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.078 -7.320 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -32.117 -8.390 -6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.818 -9.563 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.645 -8.874 -4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.499 -7.784 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.091 -7.016 -3.825 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.150 -5.796 -4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.755 -4.315 -5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.088 -5.367 -5.454 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -31.966 -4.074 -5.889 1.00 0.00 H new ATOM 421 N GLY A 52 -29.580 -9.753 -10.204 1.00 0.00 N ATOM 422 CA GLY A 52 -29.843 -9.870 -11.663 1.00 0.00 C ATOM 423 C GLY A 52 -28.813 -9.053 -12.425 1.00 0.00 C ATOM 424 O GLY A 52 -29.092 -7.986 -12.936 1.00 0.00 O ATOM 0 H GLY A 52 -29.412 -10.636 -9.721 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.795 -10.915 -11.970 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.848 -9.516 -11.893 1.00 0.00 H new ATOM 425 N GLN A 53 -27.622 -9.559 -12.504 1.00 0.00 N ATOM 426 CA GLN A 53 -26.547 -8.844 -13.229 1.00 0.00 C ATOM 427 C GLN A 53 -25.580 -9.878 -13.782 1.00 0.00 C ATOM 428 O GLN A 53 -25.341 -10.897 -13.165 1.00 0.00 O ATOM 429 CB GLN A 53 -25.806 -7.928 -12.259 1.00 0.00 C ATOM 430 CG GLN A 53 -26.534 -6.584 -12.160 1.00 0.00 C ATOM 431 CD GLN A 53 -25.686 -5.586 -11.365 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.979 -4.408 -11.347 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.642 -6.005 -10.702 1.00 0.00 N ATOM 0 H GLN A 53 -27.344 -10.449 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.967 -8.246 -14.038 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.748 -8.394 -11.276 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.782 -7.774 -12.600 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.730 -6.193 -13.158 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.501 -6.720 -11.675 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.393 -6.994 -10.715 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.076 -5.343 -10.171 1.00 0.00 H new ATOM 434 N ALA A 54 -25.018 -9.650 -14.932 1.00 0.00 N ATOM 435 CA ALA A 54 -24.080 -10.665 -15.470 1.00 0.00 C ATOM 436 C ALA A 54 -23.137 -10.051 -16.514 1.00 0.00 C ATOM 437 O ALA A 54 -23.530 -9.222 -17.309 1.00 0.00 O ATOM 438 CB ALA A 54 -24.875 -11.792 -16.125 1.00 0.00 C ATOM 0 H ALA A 54 -25.163 -8.823 -15.512 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.483 -11.049 -14.643 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.188 -12.539 -16.521 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.527 -12.255 -15.385 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.478 -11.387 -16.937 1.00 0.00 H new ATOM 439 N PHE A 55 -21.898 -10.474 -16.534 1.00 0.00 N ATOM 440 CA PHE A 55 -20.935 -9.936 -17.542 1.00 0.00 C ATOM 441 C PHE A 55 -20.929 -10.853 -18.771 1.00 0.00 C ATOM 442 O PHE A 55 -20.742 -12.049 -18.659 1.00 0.00 O ATOM 443 CB PHE A 55 -19.512 -9.907 -16.963 1.00 0.00 C ATOM 444 CG PHE A 55 -19.514 -9.377 -15.556 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.750 -10.251 -14.490 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.261 -8.023 -15.313 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.736 -9.772 -13.181 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.247 -7.544 -14.000 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.485 -8.417 -12.933 1.00 0.00 C ATOM 0 H PHE A 55 -21.512 -11.169 -15.895 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.242 -8.925 -17.811 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.089 -10.912 -16.976 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.873 -9.284 -17.589 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.943 -11.296 -14.681 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.077 -7.350 -16.137 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.919 -10.446 -12.358 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.052 -6.499 -13.809 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.475 -8.046 -11.919 1.00 0.00 H new ATOM 450 N VAL A 56 -21.106 -10.310 -19.949 1.00 0.00 N ATOM 451 CA VAL A 56 -21.078 -11.174 -21.166 1.00 0.00 C ATOM 452 C VAL A 56 -19.632 -11.335 -21.618 1.00 0.00 C ATOM 453 O VAL A 56 -19.009 -10.381 -22.030 1.00 0.00 O ATOM 454 CB VAL A 56 -21.843 -10.521 -22.320 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.805 -11.453 -23.533 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.293 -10.273 -21.928 1.00 0.00 C ATOM 0 H VAL A 56 -21.267 -9.317 -20.119 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.536 -12.131 -20.916 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.375 -9.566 -22.559 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.348 -10.996 -24.360 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.770 -11.624 -23.828 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.270 -12.404 -23.276 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.821 -9.808 -22.761 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.770 -11.221 -21.680 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.328 -9.612 -21.062 1.00 0.00 H new ATOM 457 N ILE A 57 -19.091 -12.518 -21.572 1.00 0.00 N ATOM 458 CA ILE A 57 -17.686 -12.690 -22.034 1.00 0.00 C ATOM 459 C ILE A 57 -17.707 -13.040 -23.523 1.00 0.00 C ATOM 460 O ILE A 57 -18.054 -14.140 -23.904 1.00 0.00 O ATOM 461 CB ILE A 57 -17.020 -13.818 -21.245 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.158 -13.542 -19.745 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.539 -13.893 -21.614 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.290 -12.339 -19.365 1.00 0.00 C ATOM 0 H ILE A 57 -19.553 -13.364 -21.239 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.122 -11.771 -21.875 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.503 -14.765 -21.487 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.201 -13.345 -19.495 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.853 -14.419 -19.174 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.064 -14.697 -21.052 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.440 -14.089 -22.682 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.055 -12.947 -21.372 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.388 -12.142 -18.297 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.248 -12.554 -19.600 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.616 -11.463 -19.927 1.00 0.00 H new ATOM 465 N PHE A 58 -17.354 -12.112 -24.373 1.00 0.00 N ATOM 466 CA PHE A 58 -17.377 -12.403 -25.834 1.00 0.00 C ATOM 467 C PHE A 58 -16.022 -12.948 -26.280 1.00 0.00 C ATOM 468 O PHE A 58 -14.988 -12.567 -25.768 1.00 0.00 O ATOM 469 CB PHE A 58 -17.651 -11.118 -26.615 1.00 0.00 C ATOM 470 CG PHE A 58 -19.087 -10.682 -26.439 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.443 -9.857 -25.364 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.061 -11.089 -27.360 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.771 -9.439 -25.212 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.388 -10.673 -27.205 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.743 -9.849 -26.132 1.00 0.00 C ATOM 0 H PHE A 58 -17.053 -11.171 -24.120 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.159 -13.137 -26.026 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.982 -10.329 -26.273 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.441 -11.278 -27.673 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.693 -9.543 -24.653 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.788 -11.724 -28.190 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.045 -8.801 -24.385 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.139 -10.988 -27.914 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.768 -9.529 -26.013 1.00 0.00 H new ATOM 476 N LYS A 59 -16.016 -13.816 -27.253 1.00 0.00 N ATOM 477 CA LYS A 59 -14.725 -14.355 -27.754 1.00 0.00 C ATOM 478 C LYS A 59 -13.917 -13.191 -28.328 1.00 0.00 C ATOM 479 O LYS A 59 -12.709 -13.247 -28.439 1.00 0.00 O ATOM 480 CB LYS A 59 -14.989 -15.386 -28.853 1.00 0.00 C ATOM 481 CG LYS A 59 -14.317 -16.709 -28.487 1.00 0.00 C ATOM 482 CD LYS A 59 -13.188 -16.997 -29.478 1.00 0.00 C ATOM 483 CE LYS A 59 -13.341 -18.416 -30.027 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.004 -18.937 -30.432 1.00 0.00 N ATOM 0 H LYS A 59 -16.849 -14.174 -27.721 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.176 -14.837 -26.945 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.062 -15.534 -28.977 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.605 -15.023 -29.806 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.921 -16.660 -27.472 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.047 -17.518 -28.506 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.213 -16.275 -30.294 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.221 -16.888 -28.986 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.782 -19.065 -29.271 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.018 -18.416 -30.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.106 -19.902 -30.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.600 -18.322 -31.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.372 -18.951 -29.606 1.00 0.00 H new ATOM 485 N GLU A 60 -14.591 -12.130 -28.687 1.00 0.00 N ATOM 486 CA GLU A 60 -13.890 -10.943 -29.250 1.00 0.00 C ATOM 487 C GLU A 60 -14.439 -9.678 -28.586 1.00 0.00 C ATOM 488 O GLU A 60 -15.535 -9.666 -28.060 1.00 0.00 O ATOM 489 CB GLU A 60 -14.127 -10.871 -30.760 1.00 0.00 C ATOM 490 CG GLU A 60 -14.288 -12.283 -31.323 1.00 0.00 C ATOM 491 CD GLU A 60 -14.020 -12.268 -32.829 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.866 -12.135 -33.205 1.00 0.00 O ATOM 493 OE2 GLU A 60 -14.972 -12.387 -33.582 1.00 0.00 O ATOM 0 H GLU A 60 -15.604 -12.036 -28.613 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.820 -11.026 -29.060 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.019 -10.281 -30.970 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.291 -10.368 -31.246 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.597 -12.964 -30.827 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.295 -12.651 -31.126 1.00 0.00 H new ATOM 494 N VAL A 61 -13.685 -8.617 -28.598 1.00 0.00 N ATOM 495 CA VAL A 61 -14.154 -7.357 -27.958 1.00 0.00 C ATOM 496 C VAL A 61 -15.153 -6.637 -28.868 1.00 0.00 C ATOM 497 O VAL A 61 -15.962 -5.852 -28.414 1.00 0.00 O ATOM 498 CB VAL A 61 -12.951 -6.450 -27.703 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.402 -5.206 -26.939 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.912 -7.207 -26.875 1.00 0.00 C ATOM 0 H VAL A 61 -12.760 -8.567 -29.025 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.648 -7.596 -27.016 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.512 -6.151 -28.655 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.543 -4.559 -26.757 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.144 -4.667 -27.527 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.840 -5.503 -25.986 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.053 -6.562 -26.692 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.352 -7.505 -25.923 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.590 -8.095 -27.419 1.00 0.00 H new ATOM 501 N SER A 62 -15.108 -6.889 -30.145 1.00 0.00 N ATOM 502 CA SER A 62 -16.060 -6.205 -31.066 1.00 0.00 C ATOM 503 C SER A 62 -17.457 -6.809 -30.907 1.00 0.00 C ATOM 504 O SER A 62 -18.434 -6.268 -31.386 1.00 0.00 O ATOM 505 CB SER A 62 -15.587 -6.379 -32.509 1.00 0.00 C ATOM 506 OG SER A 62 -15.334 -5.099 -33.077 1.00 0.00 O ATOM 0 H SER A 62 -14.457 -7.536 -30.591 1.00 0.00 H new ATOM 0 HA SER A 62 -16.099 -5.143 -30.822 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.683 -6.987 -32.537 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.344 -6.905 -33.091 1.00 0.00 H new ATOM 0 HG SER A 62 -15.029 -5.206 -34.002 1.00 0.00 H new ATOM 507 N SER A 63 -17.565 -7.927 -30.240 1.00 0.00 N ATOM 508 CA SER A 63 -18.904 -8.557 -30.057 1.00 0.00 C ATOM 509 C SER A 63 -19.657 -7.859 -28.919 1.00 0.00 C ATOM 510 O SER A 63 -20.868 -7.771 -28.931 1.00 0.00 O ATOM 511 CB SER A 63 -18.729 -10.035 -29.718 1.00 0.00 C ATOM 512 OG SER A 63 -17.742 -10.602 -30.571 1.00 0.00 O ATOM 0 H SER A 63 -16.786 -8.430 -29.815 1.00 0.00 H new ATOM 0 HA SER A 63 -19.476 -8.458 -30.980 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.432 -10.148 -28.675 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.676 -10.562 -29.839 1.00 0.00 H new ATOM 0 HG SER A 63 -17.085 -11.090 -30.032 1.00 0.00 H new ATOM 513 N ALA A 64 -18.955 -7.353 -27.940 1.00 0.00 N ATOM 514 CA ALA A 64 -19.641 -6.656 -26.816 1.00 0.00 C ATOM 515 C ALA A 64 -20.208 -5.353 -27.346 1.00 0.00 C ATOM 516 O ALA A 64 -21.204 -4.854 -26.882 1.00 0.00 O ATOM 517 CB ALA A 64 -18.635 -6.345 -25.706 1.00 0.00 C ATOM 0 H ALA A 64 -17.938 -7.393 -27.871 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.432 -7.288 -26.414 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.143 -5.835 -24.887 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.198 -7.274 -25.340 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.846 -5.704 -26.099 1.00 0.00 H new ATOM 518 N THR A 65 -19.562 -4.809 -28.323 1.00 0.00 N ATOM 519 CA THR A 65 -20.019 -3.548 -28.923 1.00 0.00 C ATOM 520 C THR A 65 -21.377 -3.765 -29.584 1.00 0.00 C ATOM 521 O THR A 65 -22.276 -2.959 -29.480 1.00 0.00 O ATOM 522 CB THR A 65 -19.005 -3.154 -29.983 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.786 -2.777 -29.357 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.548 -1.996 -30.801 1.00 0.00 C ATOM 0 H THR A 65 -18.716 -5.197 -28.739 1.00 0.00 H new ATOM 0 HA THR A 65 -20.112 -2.771 -28.165 1.00 0.00 H new ATOM 0 HB THR A 65 -18.820 -4.001 -30.644 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.131 -2.524 -30.041 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.819 -1.714 -31.561 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.478 -2.296 -31.283 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.737 -1.145 -30.146 1.00 0.00 H new ATOM 525 N ASN A 66 -21.518 -4.854 -30.276 1.00 0.00 N ATOM 526 CA ASN A 66 -22.798 -5.150 -30.970 1.00 0.00 C ATOM 527 C ASN A 66 -23.900 -5.427 -29.954 1.00 0.00 C ATOM 528 O ASN A 66 -24.944 -4.812 -29.971 1.00 0.00 O ATOM 529 CB ASN A 66 -22.607 -6.395 -31.822 1.00 0.00 C ATOM 530 CG ASN A 66 -21.764 -6.054 -33.051 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.167 -5.262 -33.878 1.00 0.00 O ATOM 532 ND2 ASN A 66 -20.601 -6.624 -33.203 1.00 0.00 N ATOM 0 H ASN A 66 -20.793 -5.562 -30.393 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.080 -4.294 -31.583 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.118 -7.175 -31.239 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.576 -6.788 -32.131 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.028 -6.405 -34.018 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.264 -7.289 -32.507 1.00 0.00 H new ATOM 533 N ALA A 67 -23.683 -6.375 -29.088 1.00 0.00 N ATOM 534 CA ALA A 67 -24.719 -6.733 -28.086 1.00 0.00 C ATOM 535 C ALA A 67 -25.091 -5.521 -27.247 1.00 0.00 C ATOM 536 O ALA A 67 -26.244 -5.176 -27.081 1.00 0.00 O ATOM 537 CB ALA A 67 -24.157 -7.821 -27.162 1.00 0.00 C ATOM 0 H ALA A 67 -22.824 -6.921 -29.032 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.608 -7.090 -28.606 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.909 -8.093 -26.421 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.894 -8.699 -27.752 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.268 -7.445 -26.656 1.00 0.00 H new ATOM 538 N LEU A 68 -24.106 -4.899 -26.710 1.00 0.00 N ATOM 539 CA LEU A 68 -24.315 -3.712 -25.846 1.00 0.00 C ATOM 540 C LEU A 68 -25.108 -2.643 -26.603 1.00 0.00 C ATOM 541 O LEU A 68 -26.067 -2.104 -26.090 1.00 0.00 O ATOM 542 CB LEU A 68 -22.920 -3.231 -25.458 1.00 0.00 C ATOM 543 CG LEU A 68 -22.888 -1.850 -24.794 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.370 -0.741 -25.730 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.681 -1.809 -23.508 1.00 0.00 C ATOM 0 H LEU A 68 -23.129 -5.165 -26.832 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.898 -3.943 -24.954 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.474 -3.958 -24.779 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.296 -3.206 -26.351 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.840 -1.669 -24.557 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.328 0.217 -25.211 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.730 -0.705 -26.611 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.397 -0.943 -26.035 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.626 -0.809 -23.078 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.722 -2.058 -23.714 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.268 -2.530 -22.803 1.00 0.00 H new ATOM 546 N ARG A 69 -24.724 -2.316 -27.811 1.00 0.00 N ATOM 547 CA ARG A 69 -25.484 -1.268 -28.554 1.00 0.00 C ATOM 548 C ARG A 69 -26.604 -1.918 -29.374 1.00 0.00 C ATOM 549 O ARG A 69 -27.303 -1.256 -30.114 1.00 0.00 O ATOM 550 CB ARG A 69 -24.567 -0.514 -29.526 1.00 0.00 C ATOM 551 CG ARG A 69 -23.165 -0.361 -28.945 1.00 0.00 C ATOM 552 CD ARG A 69 -22.189 -0.045 -30.076 1.00 0.00 C ATOM 553 NE ARG A 69 -21.431 1.197 -29.751 1.00 0.00 N ATOM 554 CZ ARG A 69 -20.737 1.799 -30.676 1.00 0.00 C ATOM 555 NH1 ARG A 69 -20.243 1.115 -31.671 1.00 0.00 N ATOM 556 NH2 ARG A 69 -20.536 3.087 -30.606 1.00 0.00 N ATOM 0 H ARG A 69 -23.931 -2.722 -28.307 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.895 -0.574 -27.821 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.516 -1.050 -30.474 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.986 0.470 -29.739 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.151 0.436 -28.202 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.867 -1.277 -28.435 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.499 -0.877 -30.218 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.731 0.083 -31.013 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.455 1.576 -28.804 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.400 0.109 -31.726 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -19.700 1.587 -32.394 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -20.922 3.622 -29.828 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -19.993 3.558 -31.329 1.00 0.00 H new ATOM 557 N SER A 70 -26.762 -3.209 -29.277 1.00 0.00 N ATOM 558 CA SER A 70 -27.816 -3.893 -30.085 1.00 0.00 C ATOM 559 C SER A 70 -29.176 -3.829 -29.389 1.00 0.00 C ATOM 560 O SER A 70 -30.068 -3.116 -29.805 1.00 0.00 O ATOM 561 CB SER A 70 -27.426 -5.358 -30.287 1.00 0.00 C ATOM 562 OG SER A 70 -26.627 -5.479 -31.457 1.00 0.00 O ATOM 0 H SER A 70 -26.210 -3.820 -28.676 1.00 0.00 H new ATOM 0 HA SER A 70 -27.895 -3.384 -31.045 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.876 -5.722 -29.419 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.320 -5.974 -30.379 1.00 0.00 H new ATOM 0 HG SER A 70 -25.801 -4.964 -31.344 1.00 0.00 H new ATOM 563 N MET A 71 -29.348 -4.589 -28.349 1.00 0.00 N ATOM 564 CA MET A 71 -30.649 -4.608 -27.636 1.00 0.00 C ATOM 565 C MET A 71 -30.563 -3.713 -26.401 1.00 0.00 C ATOM 566 O MET A 71 -31.250 -3.918 -25.423 1.00 0.00 O ATOM 567 CB MET A 71 -30.961 -6.048 -27.215 1.00 0.00 C ATOM 568 CG MET A 71 -30.386 -7.023 -28.245 1.00 0.00 C ATOM 569 SD MET A 71 -31.223 -8.619 -28.094 1.00 0.00 S ATOM 570 CE MET A 71 -31.164 -8.729 -26.290 1.00 0.00 C ATOM 0 H MET A 71 -28.635 -5.205 -27.959 1.00 0.00 H new ATOM 0 HA MET A 71 -31.440 -4.238 -28.289 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.536 -6.250 -26.232 1.00 0.00 H new ATOM 0 HB3 MET A 71 -32.039 -6.187 -27.131 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.517 -6.625 -29.251 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.314 -7.146 -28.087 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.436 -9.737 -25.978 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.155 -8.502 -25.944 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.865 -8.014 -25.859 1.00 0.00 H new ATOM 571 N GLN A 72 -29.724 -2.717 -26.445 1.00 0.00 N ATOM 572 CA GLN A 72 -29.592 -1.801 -25.280 1.00 0.00 C ATOM 573 C GLN A 72 -30.981 -1.351 -24.831 1.00 0.00 C ATOM 574 O GLN A 72 -31.555 -0.432 -25.381 1.00 0.00 O ATOM 575 CB GLN A 72 -28.768 -0.584 -25.691 1.00 0.00 C ATOM 576 CG GLN A 72 -28.868 0.490 -24.606 1.00 0.00 C ATOM 577 CD GLN A 72 -27.471 0.799 -24.065 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.120 1.947 -23.878 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.653 -0.183 -23.806 1.00 0.00 N ATOM 0 H GLN A 72 -29.123 -2.498 -27.239 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.096 -2.317 -24.458 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.727 -0.870 -25.840 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.129 -0.191 -26.641 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.320 1.394 -25.015 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.515 0.147 -23.798 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.947 -1.147 -23.963 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.719 0.013 -23.446 1.00 0.00 H new ATOM 580 N GLY A 73 -31.530 -1.994 -23.839 1.00 0.00 N ATOM 581 CA GLY A 73 -32.885 -1.605 -23.358 1.00 0.00 C ATOM 582 C GLY A 73 -33.936 -2.470 -24.055 1.00 0.00 C ATOM 583 O GLY A 73 -35.010 -2.013 -24.390 1.00 0.00 O ATOM 0 H GLY A 73 -31.099 -2.772 -23.340 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.951 -1.733 -22.278 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.069 -0.551 -23.566 1.00 0.00 H new ATOM 584 N PHE A 74 -33.632 -3.721 -24.274 1.00 0.00 N ATOM 585 CA PHE A 74 -34.610 -4.618 -24.946 1.00 0.00 C ATOM 586 C PHE A 74 -35.436 -5.346 -23.882 1.00 0.00 C ATOM 587 O PHE A 74 -35.116 -5.291 -22.711 1.00 0.00 O ATOM 588 CB PHE A 74 -33.862 -5.640 -25.801 1.00 0.00 C ATOM 589 CG PHE A 74 -34.194 -5.407 -27.259 1.00 0.00 C ATOM 590 CD1 PHE A 74 -34.104 -4.118 -27.797 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.589 -6.479 -28.070 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.412 -3.900 -29.144 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.898 -6.260 -29.417 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.809 -4.971 -29.955 1.00 0.00 C ATOM 0 H PHE A 74 -32.748 -4.159 -24.016 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.270 -4.030 -25.584 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.788 -5.549 -25.641 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.143 -6.652 -25.509 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.797 -3.292 -27.172 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.655 -7.474 -27.656 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.344 -2.905 -29.559 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -35.205 -7.086 -30.042 1.00 0.00 H new ATOM 0 HZ PHE A 74 -35.046 -4.802 -30.995 1.00 0.00 H new ATOM 595 N PRO A 75 -36.472 -6.015 -24.321 1.00 0.00 N ATOM 596 CA PRO A 75 -37.359 -6.775 -23.425 1.00 0.00 C ATOM 597 C PRO A 75 -36.696 -8.095 -23.025 1.00 0.00 C ATOM 598 O PRO A 75 -36.700 -9.056 -23.768 1.00 0.00 O ATOM 599 CB PRO A 75 -38.607 -7.019 -24.278 1.00 0.00 C ATOM 600 CG PRO A 75 -38.157 -6.895 -25.752 1.00 0.00 C ATOM 601 CD PRO A 75 -36.851 -6.079 -25.746 1.00 0.00 C ATOM 0 HA PRO A 75 -37.586 -6.255 -22.494 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -39.026 -8.006 -24.081 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.385 -6.291 -24.046 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.997 -7.879 -26.192 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.921 -6.399 -26.350 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.077 -6.561 -26.343 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.001 -5.083 -26.163 1.00 0.00 H new ATOM 602 N PHE A 76 -36.123 -8.146 -21.854 1.00 0.00 N ATOM 603 CA PHE A 76 -35.455 -9.393 -21.400 1.00 0.00 C ATOM 604 C PHE A 76 -36.385 -10.113 -20.414 1.00 0.00 C ATOM 605 O PHE A 76 -37.136 -10.991 -20.792 1.00 0.00 O ATOM 606 CB PHE A 76 -34.125 -9.015 -20.736 1.00 0.00 C ATOM 607 CG PHE A 76 -33.177 -10.183 -20.777 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.464 -10.469 -21.947 1.00 0.00 C ATOM 609 CD2 PHE A 76 -33.000 -10.971 -19.638 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.576 -11.550 -21.976 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.112 -12.048 -19.667 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.399 -12.339 -20.835 1.00 0.00 C ATOM 0 H PHE A 76 -36.090 -7.372 -21.190 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.250 -10.062 -22.236 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.684 -8.160 -21.248 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.298 -8.713 -19.703 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.599 -9.856 -22.826 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.549 -10.748 -18.735 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.028 -11.775 -22.879 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.975 -12.658 -18.786 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.712 -13.172 -20.855 1.00 0.00 H new ATOM 613 N TYR A 77 -36.369 -9.740 -19.162 1.00 0.00 N ATOM 614 CA TYR A 77 -37.277 -10.394 -18.182 1.00 0.00 C ATOM 615 C TYR A 77 -38.328 -9.380 -17.723 1.00 0.00 C ATOM 616 O TYR A 77 -38.397 -9.026 -16.564 1.00 0.00 O ATOM 617 CB TYR A 77 -36.478 -10.879 -16.976 1.00 0.00 C ATOM 618 CG TYR A 77 -35.582 -12.024 -17.385 1.00 0.00 C ATOM 619 CD1 TYR A 77 -36.009 -12.945 -18.350 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.320 -12.162 -16.799 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.175 -14.004 -18.723 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.488 -13.218 -17.171 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.913 -14.141 -18.133 1.00 0.00 C ATOM 624 OH TYR A 77 -33.088 -15.184 -18.501 1.00 0.00 O ATOM 0 H TYR A 77 -35.767 -9.012 -18.778 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.764 -11.248 -18.652 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.879 -10.063 -16.572 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.155 -11.200 -16.184 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.982 -12.837 -18.806 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -33.989 -11.450 -16.057 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.504 -14.716 -19.466 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.514 -13.323 -16.716 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.746 -15.630 -17.698 1.00 0.00 H new ATOM 625 N ASP A 78 -39.143 -8.904 -18.627 1.00 0.00 N ATOM 626 CA ASP A 78 -40.180 -7.911 -18.242 1.00 0.00 C ATOM 627 C ASP A 78 -39.512 -6.560 -17.979 1.00 0.00 C ATOM 628 O ASP A 78 -40.121 -5.642 -17.466 1.00 0.00 O ATOM 629 CB ASP A 78 -40.890 -8.383 -16.974 1.00 0.00 C ATOM 630 CG ASP A 78 -42.368 -7.991 -17.038 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.672 -6.853 -16.718 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.169 -8.834 -17.406 1.00 0.00 O ATOM 0 H ASP A 78 -39.133 -9.162 -19.614 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.907 -7.809 -19.048 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.794 -9.464 -16.872 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.423 -7.937 -16.096 1.00 0.00 H new ATOM 633 N LYS A 79 -38.258 -6.436 -18.320 1.00 0.00 N ATOM 634 CA LYS A 79 -37.541 -5.152 -18.086 1.00 0.00 C ATOM 635 C LYS A 79 -36.488 -4.947 -19.178 1.00 0.00 C ATOM 636 O LYS A 79 -36.151 -5.870 -19.885 1.00 0.00 O ATOM 637 CB LYS A 79 -36.848 -5.207 -16.728 1.00 0.00 C ATOM 638 CG LYS A 79 -37.679 -4.442 -15.695 1.00 0.00 C ATOM 639 CD LYS A 79 -38.482 -5.432 -14.848 1.00 0.00 C ATOM 640 CE LYS A 79 -38.189 -5.191 -13.366 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.176 -5.937 -12.535 1.00 0.00 N ATOM 0 H LYS A 79 -37.698 -7.171 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.254 -4.327 -18.107 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.724 -6.243 -16.414 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.850 -4.774 -16.800 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.026 -3.847 -15.056 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.352 -3.747 -16.197 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -39.548 -5.313 -15.043 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -38.221 -6.455 -15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.177 -5.517 -13.127 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.242 -4.125 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.976 -5.773 -11.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -40.137 -5.606 -12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.105 -6.954 -12.741 1.00 0.00 H new ATOM 642 N PRO A 80 -35.994 -3.740 -19.273 1.00 0.00 N ATOM 643 CA PRO A 80 -34.966 -3.383 -20.267 1.00 0.00 C ATOM 644 C PRO A 80 -33.589 -3.873 -19.808 1.00 0.00 C ATOM 645 O PRO A 80 -33.242 -3.779 -18.647 1.00 0.00 O ATOM 646 CB PRO A 80 -35.019 -1.853 -20.301 1.00 0.00 C ATOM 647 CG PRO A 80 -35.641 -1.408 -18.956 1.00 0.00 C ATOM 648 CD PRO A 80 -36.409 -2.624 -18.401 1.00 0.00 C ATOM 0 HA PRO A 80 -35.137 -3.832 -21.245 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.021 -1.432 -20.426 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.619 -1.504 -21.141 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.867 -1.088 -18.259 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.311 -0.560 -19.101 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.153 -2.816 -17.359 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.487 -2.467 -18.440 1.00 0.00 H new ATOM 649 N MET A 81 -32.802 -4.399 -20.707 1.00 0.00 N ATOM 650 CA MET A 81 -31.451 -4.894 -20.312 1.00 0.00 C ATOM 651 C MET A 81 -30.431 -3.767 -20.453 1.00 0.00 C ATOM 652 O MET A 81 -29.866 -3.556 -21.508 1.00 0.00 O ATOM 653 CB MET A 81 -31.038 -6.059 -21.215 1.00 0.00 C ATOM 654 CG MET A 81 -31.444 -5.759 -22.657 1.00 0.00 C ATOM 655 SD MET A 81 -30.244 -6.508 -23.784 1.00 0.00 S ATOM 656 CE MET A 81 -30.233 -8.157 -23.041 1.00 0.00 C ATOM 0 H MET A 81 -33.034 -4.507 -21.694 1.00 0.00 H new ATOM 0 HA MET A 81 -31.487 -5.232 -19.276 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.961 -6.215 -21.155 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.513 -6.980 -20.877 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.441 -6.152 -22.855 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.488 -4.682 -22.818 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.230 -8.579 -23.106 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.530 -8.087 -21.995 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.933 -8.801 -23.574 1.00 0.00 H new ATOM 657 N ARG A 82 -30.184 -3.046 -19.397 1.00 0.00 N ATOM 658 CA ARG A 82 -29.192 -1.938 -19.470 1.00 0.00 C ATOM 659 C ARG A 82 -27.799 -2.532 -19.686 1.00 0.00 C ATOM 660 O ARG A 82 -27.087 -2.819 -18.744 1.00 0.00 O ATOM 661 CB ARG A 82 -29.211 -1.150 -18.158 1.00 0.00 C ATOM 662 CG ARG A 82 -28.588 0.229 -18.378 1.00 0.00 C ATOM 663 CD ARG A 82 -29.583 1.311 -17.950 1.00 0.00 C ATOM 664 NE ARG A 82 -28.909 2.267 -17.026 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.520 3.361 -16.659 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.759 3.573 -17.012 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.891 4.245 -15.933 1.00 0.00 N ATOM 0 H ARG A 82 -30.625 -3.175 -18.487 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.442 -1.272 -20.295 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.235 -1.044 -17.800 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.659 -1.691 -17.389 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.666 0.320 -17.804 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.323 0.357 -19.428 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.961 1.839 -18.825 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.442 0.856 -17.457 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.970 2.067 -16.680 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.254 2.883 -17.577 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.232 4.429 -16.723 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -27.924 4.080 -15.653 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.367 5.100 -15.645 1.00 0.00 H new ATOM 668 N ILE A 83 -27.399 -2.719 -20.915 1.00 0.00 N ATOM 669 CA ILE A 83 -26.049 -3.291 -21.166 1.00 0.00 C ATOM 670 C ILE A 83 -25.003 -2.207 -20.931 1.00 0.00 C ATOM 671 O ILE A 83 -25.083 -1.122 -21.471 1.00 0.00 O ATOM 672 CB ILE A 83 -25.938 -3.801 -22.605 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.262 -4.426 -23.048 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.837 -4.861 -22.676 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.097 -5.001 -24.456 1.00 0.00 C ATOM 0 H ILE A 83 -27.945 -2.502 -21.749 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.885 -4.129 -20.488 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.700 -2.965 -23.263 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.558 -5.212 -22.353 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.054 -3.677 -23.038 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.752 -5.229 -23.698 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.888 -4.421 -22.369 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.085 -5.689 -22.012 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.037 -5.448 -24.779 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.820 -4.203 -25.145 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.317 -5.762 -24.449 1.00 0.00 H new ATOM 676 N GLN A 84 -24.023 -2.491 -20.122 1.00 0.00 N ATOM 677 CA GLN A 84 -22.968 -1.482 -19.843 1.00 0.00 C ATOM 678 C GLN A 84 -21.612 -2.176 -19.882 1.00 0.00 C ATOM 679 O GLN A 84 -21.315 -3.003 -19.045 1.00 0.00 O ATOM 680 CB GLN A 84 -23.170 -0.871 -18.450 1.00 0.00 C ATOM 681 CG GLN A 84 -24.660 -0.648 -18.170 1.00 0.00 C ATOM 682 CD GLN A 84 -25.001 -1.188 -16.780 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.344 -0.435 -15.891 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.921 -2.471 -16.555 1.00 0.00 N ATOM 0 H GLN A 84 -23.907 -3.383 -19.640 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.020 -0.690 -20.590 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.747 -1.531 -17.693 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.636 0.077 -18.382 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.897 0.414 -18.228 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.263 -1.151 -18.926 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.633 -3.103 -17.302 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.147 -2.842 -15.632 1.00 0.00 H new ATOM 685 N TYR A 85 -20.791 -1.851 -20.846 1.00 0.00 N ATOM 686 CA TYR A 85 -19.449 -2.500 -20.934 1.00 0.00 C ATOM 687 C TYR A 85 -18.877 -2.668 -19.527 1.00 0.00 C ATOM 688 O TYR A 85 -19.200 -1.924 -18.623 1.00 0.00 O ATOM 689 CB TYR A 85 -18.518 -1.634 -21.773 1.00 0.00 C ATOM 690 CG TYR A 85 -19.057 -1.543 -23.177 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.971 -0.537 -23.485 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.623 -2.432 -24.180 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.441 -0.395 -24.783 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.112 -2.301 -25.483 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.017 -1.273 -25.789 1.00 0.00 C ATOM 696 OH TYR A 85 -20.487 -1.117 -27.075 1.00 0.00 O ATOM 0 H TYR A 85 -20.991 -1.166 -21.575 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.544 -3.479 -21.404 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.436 -0.638 -21.337 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.515 -2.061 -21.783 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.314 0.134 -22.711 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.915 -3.212 -23.943 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.137 0.396 -25.019 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.794 -2.989 -26.252 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.742 -0.893 -27.671 1.00 0.00 H new ATOM 697 N ALA A 86 -18.046 -3.649 -19.323 1.00 0.00 N ATOM 698 CA ALA A 86 -17.479 -3.867 -17.972 1.00 0.00 C ATOM 699 C ALA A 86 -16.349 -2.892 -17.727 1.00 0.00 C ATOM 700 O ALA A 86 -15.637 -2.498 -18.630 1.00 0.00 O ATOM 701 CB ALA A 86 -16.947 -5.299 -17.874 1.00 0.00 C ATOM 0 H ALA A 86 -17.736 -4.309 -20.037 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.256 -3.710 -17.223 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.528 -5.465 -16.881 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.762 -6.002 -18.046 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.171 -5.451 -18.625 1.00 0.00 H new ATOM 702 N LYS A 87 -16.149 -2.534 -16.495 1.00 0.00 N ATOM 703 CA LYS A 87 -15.032 -1.625 -16.166 1.00 0.00 C ATOM 704 C LYS A 87 -13.807 -2.499 -15.931 1.00 0.00 C ATOM 705 O LYS A 87 -12.928 -2.171 -15.159 1.00 0.00 O ATOM 706 CB LYS A 87 -15.360 -0.826 -14.900 1.00 0.00 C ATOM 707 CG LYS A 87 -15.351 -1.757 -13.686 1.00 0.00 C ATOM 708 CD LYS A 87 -16.438 -1.321 -12.700 1.00 0.00 C ATOM 709 CE LYS A 87 -17.813 -1.489 -13.349 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.846 -1.653 -12.288 1.00 0.00 N ATOM 0 H LYS A 87 -16.714 -2.834 -15.701 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.855 -0.914 -16.973 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.631 -0.027 -14.763 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.337 -0.352 -15.000 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.523 -2.786 -14.002 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.375 -1.732 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.379 -1.917 -11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.285 -0.281 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.044 -0.621 -13.966 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.812 -2.357 -14.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.781 -1.767 -12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.627 -2.494 -11.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.852 -0.812 -11.676 1.00 0.00 H new ATOM 711 N THR A 88 -13.764 -3.632 -16.591 1.00 0.00 N ATOM 712 CA THR A 88 -12.637 -4.563 -16.424 1.00 0.00 C ATOM 713 C THR A 88 -12.824 -5.331 -15.118 1.00 0.00 C ATOM 714 O THR A 88 -12.266 -4.993 -14.093 1.00 0.00 O ATOM 715 CB THR A 88 -11.340 -3.784 -16.394 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.362 -2.786 -17.406 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.187 -4.748 -16.642 1.00 0.00 C ATOM 0 H THR A 88 -14.481 -3.943 -17.246 1.00 0.00 H new ATOM 0 HA THR A 88 -12.603 -5.267 -17.256 1.00 0.00 H new ATOM 0 HB THR A 88 -11.215 -3.301 -15.425 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.523 -2.281 -17.385 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.245 -4.201 -16.623 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.178 -5.512 -15.865 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.312 -5.222 -17.616 1.00 0.00 H new ATOM 718 N ASP A 89 -13.623 -6.358 -15.155 1.00 0.00 N ATOM 719 CA ASP A 89 -13.884 -7.159 -13.933 1.00 0.00 C ATOM 720 C ASP A 89 -13.415 -8.588 -14.164 1.00 0.00 C ATOM 721 O ASP A 89 -14.006 -9.536 -13.692 1.00 0.00 O ATOM 722 CB ASP A 89 -15.376 -7.174 -13.664 1.00 0.00 C ATOM 723 CG ASP A 89 -15.660 -6.620 -12.267 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.045 -7.095 -11.327 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.488 -5.730 -12.161 1.00 0.00 O ATOM 0 H ASP A 89 -14.111 -6.679 -15.991 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.353 -6.724 -13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.895 -6.577 -14.414 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.759 -8.191 -13.746 1.00 0.00 H new ATOM 726 N SER A 90 -12.368 -8.743 -14.903 1.00 0.00 N ATOM 727 CA SER A 90 -11.851 -10.107 -15.192 1.00 0.00 C ATOM 728 C SER A 90 -11.574 -10.837 -13.876 1.00 0.00 C ATOM 729 O SER A 90 -11.859 -12.010 -13.737 1.00 0.00 O ATOM 730 CB SER A 90 -10.565 -10.010 -16.011 1.00 0.00 C ATOM 731 OG SER A 90 -10.099 -11.318 -16.312 1.00 0.00 O ATOM 0 H SER A 90 -11.838 -7.981 -15.326 1.00 0.00 H new ATOM 0 HA SER A 90 -12.595 -10.662 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.748 -9.456 -16.932 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.806 -9.461 -15.454 1.00 0.00 H new ATOM 0 HG SER A 90 -9.275 -11.258 -16.839 1.00 0.00 H new ATOM 732 N ASP A 91 -11.047 -10.161 -12.892 1.00 0.00 N ATOM 733 CA ASP A 91 -10.808 -10.852 -11.596 1.00 0.00 C ATOM 734 C ASP A 91 -12.127 -11.513 -11.210 1.00 0.00 C ATOM 735 O ASP A 91 -12.174 -12.618 -10.701 1.00 0.00 O ATOM 736 CB ASP A 91 -10.404 -9.832 -10.528 1.00 0.00 C ATOM 737 CG ASP A 91 -9.521 -10.512 -9.481 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.319 -10.547 -9.681 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.064 -10.985 -8.496 1.00 0.00 O ATOM 0 H ASP A 91 -10.776 -9.178 -12.928 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.006 -11.586 -11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.868 -9.002 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.292 -9.415 -10.054 1.00 0.00 H new ATOM 740 N ILE A 92 -13.203 -10.831 -11.487 1.00 0.00 N ATOM 741 CA ILE A 92 -14.551 -11.377 -11.190 1.00 0.00 C ATOM 742 C ILE A 92 -14.770 -12.630 -12.039 1.00 0.00 C ATOM 743 O ILE A 92 -15.300 -13.610 -11.581 1.00 0.00 O ATOM 744 CB ILE A 92 -15.602 -10.301 -11.513 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.624 -10.237 -10.375 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.326 -10.599 -12.838 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.860 -9.465 -10.839 1.00 0.00 C ATOM 0 H ILE A 92 -13.202 -9.904 -11.913 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.640 -11.647 -10.138 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.091 -9.344 -11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.906 -11.244 -10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.184 -9.750 -9.505 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.061 -9.819 -13.034 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.600 -10.627 -13.651 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.830 -11.563 -12.768 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.587 -9.420 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.571 -8.453 -11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.304 -9.971 -11.696 1.00 0.00 H new ATOM 748 N ILE A 93 -14.340 -12.620 -13.268 1.00 0.00 N ATOM 749 CA ILE A 93 -14.507 -13.826 -14.105 1.00 0.00 C ATOM 750 C ILE A 93 -13.945 -14.976 -13.292 1.00 0.00 C ATOM 751 O ILE A 93 -14.384 -16.104 -13.382 1.00 0.00 O ATOM 752 CB ILE A 93 -13.729 -13.627 -15.417 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.688 -13.191 -16.535 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.030 -14.922 -15.838 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.745 -12.224 -15.989 1.00 0.00 C ATOM 0 H ILE A 93 -13.883 -11.830 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.546 -14.023 -14.367 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.978 -12.855 -15.250 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.127 -12.711 -17.337 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.175 -14.066 -16.966 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.487 -14.756 -16.768 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.331 -15.228 -15.059 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.774 -15.705 -15.987 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.416 -11.925 -16.795 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.318 -12.717 -15.204 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.254 -11.341 -15.580 1.00 0.00 H new ATOM 756 N ALA A 94 -12.988 -14.673 -12.469 1.00 0.00 N ATOM 757 CA ALA A 94 -12.409 -15.727 -11.614 1.00 0.00 C ATOM 758 C ALA A 94 -13.410 -16.070 -10.535 1.00 0.00 C ATOM 759 O ALA A 94 -13.603 -17.215 -10.199 1.00 0.00 O ATOM 760 CB ALA A 94 -11.139 -15.249 -10.950 1.00 0.00 C ATOM 0 H ALA A 94 -12.585 -13.743 -12.354 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.178 -16.594 -12.233 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.733 -16.045 -10.326 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.409 -14.978 -11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.357 -14.378 -10.331 1.00 0.00 H new ATOM 844 N ARG A 105 -7.950 -26.311 -9.909 1.00 0.00 N ATOM 845 CA ARG A 105 -9.410 -26.200 -10.159 1.00 0.00 C ATOM 846 C ARG A 105 -9.754 -26.859 -11.498 1.00 0.00 C ATOM 847 O ARG A 105 -10.238 -26.220 -12.410 1.00 0.00 O ATOM 848 CB ARG A 105 -9.806 -24.724 -10.198 1.00 0.00 C ATOM 849 CG ARG A 105 -8.682 -23.911 -10.842 1.00 0.00 C ATOM 850 CD ARG A 105 -9.224 -22.549 -11.278 1.00 0.00 C ATOM 851 NE ARG A 105 -10.157 -22.732 -12.425 1.00 0.00 N ATOM 852 CZ ARG A 105 -10.378 -21.746 -13.251 1.00 0.00 C ATOM 853 NH1 ARG A 105 -10.013 -20.535 -12.932 1.00 0.00 N ATOM 854 NH2 ARG A 105 -10.966 -21.971 -14.393 1.00 0.00 N ATOM 0 HA ARG A 105 -9.955 -26.703 -9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.729 -24.599 -10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.999 -24.361 -9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.863 -23.779 -10.135 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.278 -24.446 -11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.741 -22.068 -10.448 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.402 -21.893 -11.565 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.623 -23.628 -12.565 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.555 -20.359 -12.038 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.185 -19.764 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.253 -22.918 -14.641 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.139 -21.200 -15.038 1.00 0.00 H new ATOM 855 N LYS A 106 -9.505 -28.135 -11.623 1.00 0.00 N ATOM 856 CA LYS A 106 -9.815 -28.834 -12.901 1.00 0.00 C ATOM 857 C LYS A 106 -10.785 -29.986 -12.628 1.00 0.00 C ATOM 858 O LYS A 106 -10.431 -30.978 -12.023 1.00 0.00 O ATOM 859 CB LYS A 106 -8.525 -29.389 -13.507 1.00 0.00 C ATOM 860 CG LYS A 106 -7.903 -30.400 -12.543 1.00 0.00 C ATOM 861 CD LYS A 106 -6.378 -30.347 -12.660 1.00 0.00 C ATOM 862 CE LYS A 106 -5.748 -30.882 -11.374 1.00 0.00 C ATOM 863 NZ LYS A 106 -4.274 -30.669 -11.417 1.00 0.00 N ATOM 0 H LYS A 106 -9.100 -28.723 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.270 -28.130 -13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.736 -29.865 -14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.824 -28.578 -13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.208 -30.178 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.261 -31.404 -12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.047 -30.940 -13.513 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.052 -29.322 -12.838 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.174 -30.374 -10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.970 -31.943 -11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.845 -31.033 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.874 -31.173 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.073 -29.652 -11.505 1.00 0.00 H new ATOM 864 N ARG A 107 -12.008 -29.862 -13.068 1.00 0.00 N ATOM 865 CA ARG A 107 -12.998 -30.951 -12.831 1.00 0.00 C ATOM 866 C ARG A 107 -13.385 -31.591 -14.167 1.00 0.00 C ATOM 867 O ARG A 107 -14.426 -32.206 -14.288 1.00 0.00 O ATOM 868 CB ARG A 107 -14.244 -30.367 -12.162 1.00 0.00 C ATOM 869 CG ARG A 107 -13.876 -29.833 -10.776 1.00 0.00 C ATOM 870 CD ARG A 107 -13.848 -30.989 -9.775 1.00 0.00 C ATOM 871 NE ARG A 107 -14.777 -30.694 -8.648 1.00 0.00 N ATOM 872 CZ ARG A 107 -14.416 -30.948 -7.420 1.00 0.00 C ATOM 873 NH1 ARG A 107 -13.648 -31.972 -7.165 1.00 0.00 N ATOM 874 NH2 ARG A 107 -14.823 -30.179 -6.447 1.00 0.00 N ATOM 0 H ARG A 107 -12.364 -29.055 -13.580 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.558 -31.709 -12.182 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -14.657 -29.565 -12.774 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -15.016 -31.132 -12.076 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.903 -29.344 -10.810 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.600 -29.082 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.139 -31.917 -10.267 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.836 -31.133 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 107 -15.696 -30.293 -8.837 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -13.330 -32.573 -7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -13.365 -32.171 -6.205 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -15.424 -29.379 -6.646 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -14.540 -30.378 -5.487 1.00 0.00 H new ATOM 875 N GLU A 108 -12.543 -31.459 -15.160 1.00 0.00 N ATOM 876 CA GLU A 108 -12.826 -32.058 -16.496 1.00 0.00 C ATOM 877 C GLU A 108 -14.327 -32.017 -16.804 1.00 0.00 C ATOM 878 O GLU A 108 -15.076 -32.892 -16.416 1.00 0.00 O ATOM 879 CB GLU A 108 -12.338 -33.501 -16.495 1.00 0.00 C ATOM 880 CG GLU A 108 -11.553 -33.773 -17.779 1.00 0.00 C ATOM 881 CD GLU A 108 -10.945 -35.175 -17.721 1.00 0.00 C ATOM 882 OE1 GLU A 108 -11.599 -36.062 -17.196 1.00 0.00 O ATOM 883 OE2 GLU A 108 -9.837 -35.340 -18.203 1.00 0.00 O ATOM 0 H GLU A 108 -11.659 -30.954 -15.099 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.308 -31.485 -17.265 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.707 -33.682 -15.625 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.185 -34.183 -16.422 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.210 -33.686 -18.644 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.766 -33.029 -17.901 1.00 0.00 H new ATOM 884 N LYS A 109 -14.769 -31.011 -17.508 1.00 0.00 N ATOM 885 CA LYS A 109 -16.217 -30.916 -17.849 1.00 0.00 C ATOM 886 C LYS A 109 -16.368 -30.631 -19.345 1.00 0.00 C ATOM 887 O LYS A 109 -17.077 -31.321 -20.050 1.00 0.00 O ATOM 888 CB LYS A 109 -16.859 -29.784 -17.044 1.00 0.00 C ATOM 889 CG LYS A 109 -17.226 -30.295 -15.649 1.00 0.00 C ATOM 890 CD LYS A 109 -18.625 -30.913 -15.682 1.00 0.00 C ATOM 891 CE LYS A 109 -18.662 -32.143 -14.772 1.00 0.00 C ATOM 892 NZ LYS A 109 -19.931 -32.144 -13.988 1.00 0.00 N ATOM 0 H LYS A 109 -14.189 -30.250 -17.862 1.00 0.00 H new ATOM 0 HA LYS A 109 -16.711 -31.857 -17.606 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -16.170 -28.943 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -17.750 -29.419 -17.555 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.498 -31.036 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -17.196 -29.476 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -19.365 -30.183 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -18.886 -31.194 -16.702 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -18.590 -33.052 -15.369 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -17.806 -32.136 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -19.956 -32.980 -13.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.981 -31.282 -13.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.741 -32.171 -14.639 1.00 0.00 H new ATOM 893 N ARG A 110 -15.705 -29.619 -19.835 1.00 0.00 N ATOM 894 CA ARG A 110 -15.808 -29.293 -21.285 1.00 0.00 C ATOM 895 C ARG A 110 -14.414 -28.985 -21.836 1.00 0.00 C ATOM 896 O ARG A 110 -13.690 -28.170 -21.300 1.00 0.00 O ATOM 897 CB ARG A 110 -16.712 -28.073 -21.473 1.00 0.00 C ATOM 898 CG ARG A 110 -16.190 -26.913 -20.622 1.00 0.00 C ATOM 899 CD ARG A 110 -16.113 -25.647 -21.478 1.00 0.00 C ATOM 900 NE ARG A 110 -17.489 -25.225 -21.866 1.00 0.00 N ATOM 901 CZ ARG A 110 -18.104 -24.296 -21.186 1.00 0.00 C ATOM 902 NH1 ARG A 110 -17.921 -23.039 -21.487 1.00 0.00 N ATOM 903 NH2 ARG A 110 -18.902 -24.624 -20.207 1.00 0.00 N ATOM 0 H ARG A 110 -15.097 -29.004 -19.294 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.232 -30.143 -21.819 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.737 -27.784 -22.524 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -17.735 -28.317 -21.185 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.848 -26.749 -19.769 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.205 -27.155 -20.223 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.619 -24.849 -20.923 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.513 -25.833 -22.369 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.950 -25.663 -22.664 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.298 -22.784 -22.253 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.401 -22.312 -20.956 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.045 -25.606 -19.973 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.383 -23.898 -19.676 1.00 0.00 H new ATOM 904 N LYS A 111 -14.032 -29.632 -22.903 1.00 0.00 N ATOM 905 CA LYS A 111 -12.686 -29.377 -23.486 1.00 0.00 C ATOM 906 C LYS A 111 -12.514 -27.876 -23.742 1.00 0.00 C ATOM 907 O LYS A 111 -13.478 -27.174 -23.974 1.00 0.00 O ATOM 908 CB LYS A 111 -12.551 -30.139 -24.807 1.00 0.00 C ATOM 909 CG LYS A 111 -13.873 -30.066 -25.575 1.00 0.00 C ATOM 910 CD LYS A 111 -14.573 -31.426 -25.524 1.00 0.00 C ATOM 911 CE LYS A 111 -15.055 -31.802 -26.927 1.00 0.00 C ATOM 912 NZ LYS A 111 -15.018 -33.284 -27.085 1.00 0.00 N ATOM 0 H LYS A 111 -14.594 -30.326 -23.396 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.919 -29.716 -22.790 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -11.746 -29.711 -25.405 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -12.287 -31.179 -24.614 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.515 -29.299 -25.142 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.688 -29.780 -26.610 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.889 -32.186 -25.147 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.417 -31.387 -24.836 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -16.069 -31.434 -27.086 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.423 -31.330 -27.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.346 -33.540 -28.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.044 -33.623 -26.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -15.639 -33.724 -26.376 1.00 0.00 H new ATOM 913 N PRO A 112 -11.284 -27.432 -23.691 1.00 0.00 N ATOM 914 CA PRO A 112 -10.939 -26.019 -23.913 1.00 0.00 C ATOM 915 C PRO A 112 -10.919 -25.716 -25.415 1.00 0.00 C ATOM 916 O PRO A 112 -11.573 -26.377 -26.198 1.00 0.00 O ATOM 917 CB PRO A 112 -9.538 -25.895 -23.299 1.00 0.00 C ATOM 918 CG PRO A 112 -8.939 -27.319 -23.285 1.00 0.00 C ATOM 919 CD PRO A 112 -10.122 -28.296 -23.409 1.00 0.00 C ATOM 0 HA PRO A 112 -11.649 -25.319 -23.472 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.916 -25.218 -23.885 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -9.591 -25.486 -22.290 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.238 -27.453 -24.109 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.385 -27.497 -22.363 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.959 -29.017 -24.210 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -10.264 -28.866 -22.491 1.00 0.00 H new ATOM 920 N LYS A 113 -10.177 -24.726 -25.822 1.00 0.00 N ATOM 921 CA LYS A 113 -10.117 -24.384 -27.271 1.00 0.00 C ATOM 922 C LYS A 113 -8.662 -24.393 -27.738 1.00 0.00 C ATOM 923 O LYS A 113 -7.751 -24.159 -26.970 1.00 0.00 O ATOM 924 CB LYS A 113 -10.713 -22.993 -27.492 1.00 0.00 C ATOM 925 CG LYS A 113 -9.990 -21.982 -26.602 1.00 0.00 C ATOM 926 CD LYS A 113 -10.952 -21.460 -25.534 1.00 0.00 C ATOM 927 CE LYS A 113 -10.763 -19.951 -25.370 1.00 0.00 C ATOM 928 NZ LYS A 113 -10.211 -19.662 -24.016 1.00 0.00 N ATOM 0 H LYS A 113 -9.608 -24.137 -25.214 1.00 0.00 H new ATOM 0 HA LYS A 113 -10.686 -25.119 -27.840 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.616 -22.706 -28.539 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.778 -23.001 -27.261 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.126 -22.450 -26.130 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.615 -21.154 -27.204 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.981 -21.679 -25.818 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.768 -21.965 -24.586 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.088 -19.573 -26.138 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.716 -19.438 -25.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.083 -18.636 -23.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.871 -20.009 -23.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.294 -20.139 -23.906 1.00 0.00 H new