USER MOD reduce.3.24.130724 H: found=0, std=0, add=1557, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1548 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 93 TYR OH : rot 71:sc= 0.0103 USER MOD Set 1.2: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 182 TYR OH : rot -20:sc= 0.00793 USER MOD Set 2.1: A 153 HIS :FLIP no HD1:sc= -2.69! F(o=-5.2,f=-3.3!) USER MOD Set 2.2: A 157 LYS NZ :NH3+ -135:sc= -0.652 (180deg=-2.85!) USER MOD Set 3.1: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 45 THR OG1 : rot 175:sc= 1.4 USER MOD Set 4.1: A 20 HIS : no HE2:sc= -2.9! C(o=-5.3!,f=-24!) USER MOD Set 4.2: A 38 CYS SG : rot 97:sc= -2.44! USER MOD Set 5.1: A 15 LYS NZ :NH3+ 165:sc= 0.104 (180deg=-1.08) USER MOD Set 5.2: A 18 GLN : amide:sc= 0.28 K(o=0.38,f=-6.9!) USER MOD Single : A 1 MET CE :methyl -126:sc=-0.000187 (180deg=-0.122) USER MOD Single : A 1 MET N :NH3+ 177:sc= -0.552 (180deg=-0.605) USER MOD Single : A 13 GLN : amide:sc= 0.992 K(o=0.99,f=-0.96) USER MOD Single : A 16 SER OG : rot 180:sc= -0.486 USER MOD Single : A 19 HIS : no HE2:sc= -0.811 K(o=-0.81,f=-1.8) USER MOD Single : A 23 THR OG1 : rot 75:sc= 0.807 USER MOD Single : A 25 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.8!) USER MOD Single : A 27 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.9!) USER MOD Single : A 29 LYS NZ :NH3+ 148:sc= -0.132 (180deg=-0.922) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 132:sc= 0.906 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.49 F(o=-1.4!,f=-0.49) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -142:sc= -0.246 (180deg=-1.41!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 CYS SG : rot 120:sc= -1.48 USER MOD Single : A 58 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00374) USER MOD Single : A 61 SER OG : rot -42:sc= 0.243 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -1.08 K(o=-1.1,f=-6.1!) USER MOD Single : A 71 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0144) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.049 F(o=-2.9!,f=-0.049) USER MOD Single : A 77 ASN : amide:sc= -0.676 K(o=-0.68,f=-8.6!) USER MOD Single : A 81 THR OG1 : rot -109:sc= 0.338 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 CYS SG : rot 106:sc= 0.774 USER MOD Single : A 89 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.2) USER MOD Single : A 96 LYS NZ :NH3+ 137:sc= -1.78 (180deg=-4.41!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= -1.25! C(o=-1.3!,f=-3.6!) USER MOD Single : A 112 LYS NZ :NH3+ -158:sc= -0.138 (180deg=-0.866) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 163:sc= -4.33 (180deg=-4.59) USER MOD Single : A 117 SER OG : rot 72:sc= 0.11 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 82:sc= 1.12 USER MOD Single : A 122 SER OG : rot -73:sc= 0.459 USER MOD Single : A 129 THR OG1 : rot -39:sc= 0.372 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 138 ASN : amide:sc= -0.555 K(o=-0.55,f=-3) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.936 K(o=-0.94,f=-15!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot -98:sc= 1.28 USER MOD Single : A 148 LYS NZ :NH3+ -158:sc= -0.339 (180deg=-0.5) USER MOD Single : A 150 THR OG1 : rot -29:sc= 0.604 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.833 K(o=-0.83,f=-2!) USER MOD Single : A 155 CYS SG : rot 80:sc= -2.1 USER MOD Single : A 158 ASN : amide:sc= 0.167 X(o=0.17,f=-0.0045) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 180 SER OG : rot 0:sc= 0.194 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 82:sc= 0.00172 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.169 15.959 -5.500 1.00 0.00 N ATOM 2 CA MET A 1 12.061 16.636 -4.768 1.00 0.00 C ATOM 3 C MET A 1 11.302 17.550 -5.721 1.00 0.00 C ATOM 4 O MET A 1 10.570 18.441 -5.291 1.00 0.00 O ATOM 5 CB MET A 1 12.640 17.454 -3.612 1.00 0.00 C ATOM 6 CG MET A 1 13.146 16.505 -2.523 1.00 0.00 C ATOM 7 SD MET A 1 13.924 17.455 -1.190 1.00 0.00 S ATOM 8 CE MET A 1 12.408 17.978 -0.346 1.00 0.00 C ATOM 0 H1 MET A 1 13.717 15.375 -4.837 1.00 0.00 H new ATOM 0 H2 MET A 1 12.773 15.355 -6.248 1.00 0.00 H new ATOM 0 H3 MET A 1 13.791 16.675 -5.927 1.00 0.00 H new ATOM 0 HA MET A 1 11.375 15.888 -4.371 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.455 18.083 -3.969 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.878 18.119 -3.205 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.318 15.917 -2.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.863 15.801 -2.946 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.407 19.063 -0.238 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.541 17.671 -0.931 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.362 17.516 0.640 1.00 0.00 H new ATOM 17 N ALA A 2 11.480 17.326 -7.023 1.00 0.00 N ATOM 18 CA ALA A 2 10.807 18.135 -8.040 1.00 0.00 C ATOM 19 C ALA A 2 9.694 17.328 -8.705 1.00 0.00 C ATOM 20 O ALA A 2 9.757 16.099 -8.769 1.00 0.00 O ATOM 21 CB ALA A 2 11.821 18.600 -9.097 1.00 0.00 C ATOM 0 H ALA A 2 12.083 16.593 -7.398 1.00 0.00 H new ATOM 0 HA ALA A 2 10.368 19.009 -7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.312 19.201 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.597 19.198 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.275 17.731 -9.573 1.00 0.00 H new ATOM 27 N ALA A 3 8.681 18.029 -9.200 1.00 0.00 N ATOM 28 CA ALA A 3 7.560 17.370 -9.861 1.00 0.00 C ATOM 29 C ALA A 3 8.008 16.751 -11.180 1.00 0.00 C ATOM 30 O ALA A 3 8.900 17.270 -11.851 1.00 0.00 O ATOM 31 CB ALA A 3 6.446 18.380 -10.127 1.00 0.00 C ATOM 0 H ALA A 3 8.612 19.046 -9.157 1.00 0.00 H new ATOM 0 HA ALA A 3 7.189 16.581 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.612 17.881 -10.621 1.00 0.00 H new ATOM 0 HB2 ALA A 3 6.107 18.805 -9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.823 19.177 -10.768 1.00 0.00 H new ATOM 37 N LEU A 4 7.380 15.634 -11.546 1.00 0.00 N ATOM 38 CA LEU A 4 7.704 14.932 -12.791 1.00 0.00 C ATOM 39 C LEU A 4 6.496 14.873 -13.711 1.00 0.00 C ATOM 40 O LEU A 4 5.350 14.934 -13.263 1.00 0.00 O ATOM 41 CB LEU A 4 8.201 13.508 -12.480 1.00 0.00 C ATOM 42 CG LEU A 4 9.715 13.523 -12.202 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.096 12.329 -11.326 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.489 13.437 -13.527 1.00 0.00 C ATOM 0 H LEU A 4 6.642 15.193 -10.997 1.00 0.00 H new ATOM 0 HA LEU A 4 8.494 15.484 -13.299 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.669 13.110 -11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.984 12.848 -13.320 1.00 0.00 H new ATOM 0 HG LEU A 4 9.968 14.450 -11.687 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.169 12.346 -11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.557 12.385 -10.380 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.834 11.403 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.560 13.448 -13.324 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.227 12.513 -14.042 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.230 14.289 -14.156 1.00 0.00 H new ATOM 56 N ALA A 5 6.767 14.757 -15.002 1.00 0.00 N ATOM 57 CA ALA A 5 5.701 14.697 -15.984 1.00 0.00 C ATOM 58 C ALA A 5 4.673 13.627 -15.595 1.00 0.00 C ATOM 59 O ALA A 5 5.038 12.583 -15.055 1.00 0.00 O ATOM 60 CB ALA A 5 6.271 14.375 -17.367 1.00 0.00 C ATOM 0 H ALA A 5 7.709 14.703 -15.390 1.00 0.00 H new ATOM 0 HA ALA A 5 5.210 15.670 -16.014 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.460 14.333 -18.094 1.00 0.00 H new ATOM 0 HB2 ALA A 5 6.980 15.150 -17.658 1.00 0.00 H new ATOM 0 HB3 ALA A 5 6.780 13.412 -17.335 1.00 0.00 H new ATOM 66 N PRO A 6 3.407 13.866 -15.852 1.00 0.00 N ATOM 67 CA PRO A 6 2.322 12.896 -15.512 1.00 0.00 C ATOM 68 C PRO A 6 2.373 11.650 -16.389 1.00 0.00 C ATOM 69 O PRO A 6 2.589 11.736 -17.599 1.00 0.00 O ATOM 70 CB PRO A 6 1.033 13.697 -15.746 1.00 0.00 C ATOM 71 CG PRO A 6 1.403 14.740 -16.752 1.00 0.00 C ATOM 72 CD PRO A 6 2.871 15.077 -16.495 1.00 0.00 C ATOM 0 HA PRO A 6 2.407 12.519 -14.493 1.00 0.00 H new ATOM 0 HB2 PRO A 6 0.232 13.057 -16.117 1.00 0.00 H new ATOM 0 HB3 PRO A 6 0.676 14.150 -14.821 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.260 14.370 -17.767 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.776 15.625 -16.644 1.00 0.00 H new ATOM 0 HD2 PRO A 6 3.397 15.303 -17.423 1.00 0.00 H new ATOM 0 HD3 PRO A 6 2.973 15.950 -15.850 1.00 0.00 H new ATOM 80 N LEU A 7 2.163 10.494 -15.775 1.00 0.00 N ATOM 81 CA LEU A 7 2.183 9.245 -16.519 1.00 0.00 C ATOM 82 C LEU A 7 0.899 9.087 -17.335 1.00 0.00 C ATOM 83 O LEU A 7 -0.156 9.584 -16.942 1.00 0.00 O ATOM 84 CB LEU A 7 2.325 8.068 -15.547 1.00 0.00 C ATOM 85 CG LEU A 7 3.785 7.980 -15.031 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.791 7.716 -13.524 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.532 6.840 -15.741 1.00 0.00 C ATOM 0 H LEU A 7 1.979 10.396 -14.777 1.00 0.00 H new ATOM 0 HA LEU A 7 3.032 9.258 -17.202 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.641 8.194 -14.708 1.00 0.00 H new ATOM 0 HB3 LEU A 7 2.050 7.139 -16.046 1.00 0.00 H new ATOM 0 HG LEU A 7 4.283 8.927 -15.241 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.820 7.656 -13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.277 8.529 -13.010 1.00 0.00 H new ATOM 0 HD13 LEU A 7 3.280 6.776 -13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.556 6.789 -15.370 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.027 5.895 -15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.544 7.026 -16.815 1.00 0.00 H new ATOM 99 N PRO A 8 0.967 8.409 -18.455 1.00 0.00 N ATOM 100 CA PRO A 8 -0.222 8.192 -19.333 1.00 0.00 C ATOM 101 C PRO A 8 -1.366 7.501 -18.587 1.00 0.00 C ATOM 102 O PRO A 8 -1.170 6.960 -17.498 1.00 0.00 O ATOM 103 CB PRO A 8 0.322 7.316 -20.484 1.00 0.00 C ATOM 104 CG PRO A 8 1.615 6.752 -19.985 1.00 0.00 C ATOM 105 CD PRO A 8 2.174 7.778 -19.013 1.00 0.00 C ATOM 0 HA PRO A 8 -0.652 9.129 -19.687 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.380 6.522 -20.737 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.475 7.907 -21.387 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.457 5.793 -19.492 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.308 6.577 -20.808 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.778 7.309 -18.236 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.811 8.505 -19.517 1.00 0.00 H new ATOM 113 N PRO A 9 -2.545 7.513 -19.164 1.00 0.00 N ATOM 114 CA PRO A 9 -3.748 6.873 -18.565 1.00 0.00 C ATOM 115 C PRO A 9 -3.408 5.552 -17.898 1.00 0.00 C ATOM 116 O PRO A 9 -2.309 5.026 -18.077 1.00 0.00 O ATOM 117 CB PRO A 9 -4.673 6.653 -19.766 1.00 0.00 C ATOM 118 CG PRO A 9 -4.317 7.733 -20.742 1.00 0.00 C ATOM 119 CD PRO A 9 -2.863 8.153 -20.449 1.00 0.00 C ATOM 0 HA PRO A 9 -4.197 7.485 -17.782 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.524 5.665 -20.201 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.721 6.718 -19.473 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.414 7.373 -21.766 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -4.991 8.583 -20.638 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.187 7.819 -21.236 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.768 9.237 -20.386 1.00 0.00 H new ATOM 127 N LEU A 10 -4.352 5.016 -17.128 1.00 0.00 N ATOM 128 CA LEU A 10 -4.133 3.747 -16.439 1.00 0.00 C ATOM 129 C LEU A 10 -4.931 2.616 -17.106 1.00 0.00 C ATOM 130 O LEU A 10 -6.124 2.459 -16.841 1.00 0.00 O ATOM 131 CB LEU A 10 -4.525 3.874 -14.954 1.00 0.00 C ATOM 132 CG LEU A 10 -3.402 3.288 -14.064 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.077 1.844 -14.499 1.00 0.00 C ATOM 134 CD2 LEU A 10 -2.132 4.172 -14.164 1.00 0.00 C ATOM 0 H LEU A 10 -5.267 5.436 -16.966 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.073 3.500 -16.505 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.693 4.921 -14.701 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.461 3.347 -14.769 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.744 3.274 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.286 1.443 -13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.969 1.225 -14.401 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.746 1.843 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.347 3.753 -13.535 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.791 4.203 -15.199 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.365 5.183 -13.829 1.00 0.00 H new ATOM 146 N PRO A 11 -4.299 1.824 -17.944 1.00 0.00 N ATOM 147 CA PRO A 11 -4.978 0.686 -18.626 1.00 0.00 C ATOM 148 C PRO A 11 -5.770 -0.182 -17.646 1.00 0.00 C ATOM 149 O PRO A 11 -5.503 -0.186 -16.443 1.00 0.00 O ATOM 150 CB PRO A 11 -3.820 -0.100 -19.255 1.00 0.00 C ATOM 151 CG PRO A 11 -2.723 0.890 -19.452 1.00 0.00 C ATOM 152 CD PRO A 11 -2.880 1.925 -18.339 1.00 0.00 C ATOM 0 HA PRO A 11 -5.714 1.022 -19.357 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.501 -0.915 -18.605 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.119 -0.547 -20.203 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -1.748 0.406 -19.399 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.793 1.359 -20.433 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.218 1.711 -17.500 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.635 2.927 -18.691 1.00 0.00 H new ATOM 160 N ALA A 12 -6.750 -0.912 -18.171 1.00 0.00 N ATOM 161 CA ALA A 12 -7.585 -1.775 -17.340 1.00 0.00 C ATOM 162 C ALA A 12 -6.751 -2.846 -16.649 1.00 0.00 C ATOM 163 O ALA A 12 -6.976 -3.163 -15.482 1.00 0.00 O ATOM 164 CB ALA A 12 -8.653 -2.445 -18.202 1.00 0.00 C ATOM 0 H ALA A 12 -6.985 -0.924 -19.163 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.057 -1.156 -16.577 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.274 -3.088 -17.578 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.276 -1.682 -18.669 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.173 -3.044 -18.976 1.00 0.00 H new ATOM 170 N GLN A 13 -5.789 -3.401 -17.372 1.00 0.00 N ATOM 171 CA GLN A 13 -4.935 -4.442 -16.813 1.00 0.00 C ATOM 172 C GLN A 13 -4.026 -3.878 -15.720 1.00 0.00 C ATOM 173 O GLN A 13 -3.548 -4.614 -14.857 1.00 0.00 O ATOM 174 CB GLN A 13 -4.084 -5.068 -17.931 1.00 0.00 C ATOM 175 CG GLN A 13 -3.215 -3.986 -18.615 1.00 0.00 C ATOM 176 CD GLN A 13 -3.548 -3.869 -20.105 1.00 0.00 C ATOM 177 OE1 GLN A 13 -4.718 -3.926 -20.489 1.00 0.00 O ATOM 178 NE2 GLN A 13 -2.580 -3.710 -20.966 1.00 0.00 N ATOM 0 H GLN A 13 -5.580 -3.152 -18.339 1.00 0.00 H new ATOM 0 HA GLN A 13 -5.570 -5.206 -16.366 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -3.446 -5.849 -17.517 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.732 -5.543 -18.668 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -3.376 -3.025 -18.127 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.160 -4.233 -18.494 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.613 -3.663 -20.644 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.790 -3.632 -21.961 1.00 0.00 H new ATOM 187 N PHE A 14 -3.779 -2.565 -15.761 1.00 0.00 N ATOM 188 CA PHE A 14 -2.917 -1.914 -14.776 1.00 0.00 C ATOM 189 C PHE A 14 -3.748 -1.172 -13.751 1.00 0.00 C ATOM 190 O PHE A 14 -3.261 -0.791 -12.689 1.00 0.00 O ATOM 191 CB PHE A 14 -1.969 -0.953 -15.505 1.00 0.00 C ATOM 192 CG PHE A 14 -1.013 -1.709 -16.430 1.00 0.00 C ATOM 193 CD1 PHE A 14 -0.870 -3.118 -16.373 1.00 0.00 C ATOM 194 CD2 PHE A 14 -0.248 -0.986 -17.363 1.00 0.00 C ATOM 195 CE1 PHE A 14 0.022 -3.768 -17.230 1.00 0.00 C ATOM 196 CE2 PHE A 14 0.645 -1.653 -18.215 1.00 0.00 C ATOM 197 CZ PHE A 14 0.776 -3.041 -18.145 1.00 0.00 C ATOM 0 H PHE A 14 -4.164 -1.935 -16.465 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.333 -2.667 -14.247 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.550 -0.237 -16.086 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.396 -0.381 -14.775 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.452 -3.690 -15.666 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.349 0.088 -17.424 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.127 -4.842 -17.182 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.232 -1.091 -18.926 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.464 -3.551 -18.803 1.00 0.00 H new ATOM 207 N LYS A 15 -5.017 -0.987 -14.050 1.00 0.00 N ATOM 208 CA LYS A 15 -5.894 -0.304 -13.118 1.00 0.00 C ATOM 209 C LYS A 15 -5.703 -0.864 -11.707 1.00 0.00 C ATOM 210 O LYS A 15 -6.096 -0.241 -10.725 1.00 0.00 O ATOM 211 CB LYS A 15 -7.342 -0.480 -13.559 1.00 0.00 C ATOM 212 CG LYS A 15 -8.242 0.413 -12.711 1.00 0.00 C ATOM 213 CD LYS A 15 -9.677 0.317 -13.224 1.00 0.00 C ATOM 214 CE LYS A 15 -10.591 1.156 -12.330 1.00 0.00 C ATOM 215 NZ LYS A 15 -9.938 2.464 -12.039 1.00 0.00 N ATOM 0 H LYS A 15 -5.460 -1.294 -14.916 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.648 0.758 -13.107 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.446 -0.224 -14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.642 -1.523 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.196 0.107 -11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.896 1.446 -12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.732 0.671 -14.253 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.006 -0.722 -13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.550 1.318 -12.822 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.795 0.625 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.642 3.126 -11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.178 2.325 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.537 2.855 -12.916 1.00 0.00 H new ATOM 229 N SER A 16 -5.092 -2.043 -11.613 1.00 0.00 N ATOM 230 CA SER A 16 -4.856 -2.664 -10.314 1.00 0.00 C ATOM 231 C SER A 16 -3.780 -1.909 -9.531 1.00 0.00 C ATOM 232 O SER A 16 -3.996 -1.499 -8.386 1.00 0.00 O ATOM 233 CB SER A 16 -4.418 -4.118 -10.509 1.00 0.00 C ATOM 234 OG SER A 16 -3.058 -4.148 -10.922 1.00 0.00 O ATOM 0 H SER A 16 -4.755 -2.581 -12.411 1.00 0.00 H new ATOM 0 HA SER A 16 -5.786 -2.630 -9.746 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.540 -4.674 -9.580 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.047 -4.602 -11.255 1.00 0.00 H new ATOM 0 HG SER A 16 -2.774 -5.078 -11.046 1.00 0.00 H new ATOM 240 N ILE A 17 -2.625 -1.722 -10.161 1.00 0.00 N ATOM 241 CA ILE A 17 -1.516 -1.023 -9.523 1.00 0.00 C ATOM 242 C ILE A 17 -1.851 0.447 -9.329 1.00 0.00 C ATOM 243 O ILE A 17 -1.066 1.204 -8.762 1.00 0.00 O ATOM 244 CB ILE A 17 -0.242 -1.170 -10.367 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.503 -0.678 -11.796 1.00 0.00 C ATOM 246 CG2 ILE A 17 0.172 -2.643 -10.414 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.826 -0.491 -12.529 1.00 0.00 C ATOM 0 H ILE A 17 -2.433 -2.044 -11.110 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.344 -1.469 -8.544 1.00 0.00 H new ATOM 0 HB ILE A 17 0.553 -0.575 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.126 -1.396 -12.330 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.051 0.264 -11.772 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.076 -2.748 -11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.364 -3.000 -9.402 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.629 -3.232 -10.860 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.636 -0.141 -13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.433 0.244 -12.000 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.358 -1.442 -12.566 1.00 0.00 H new ATOM 259 N GLN A 18 -3.020 0.845 -9.812 1.00 0.00 N ATOM 260 CA GLN A 18 -3.445 2.229 -9.691 1.00 0.00 C ATOM 261 C GLN A 18 -3.442 2.655 -8.225 1.00 0.00 C ATOM 262 O GLN A 18 -3.042 3.771 -7.897 1.00 0.00 O ATOM 263 CB GLN A 18 -4.851 2.394 -10.269 1.00 0.00 C ATOM 264 CG GLN A 18 -5.170 3.882 -10.404 1.00 0.00 C ATOM 265 CD GLN A 18 -6.594 4.068 -10.921 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.489 3.306 -10.562 1.00 0.00 O ATOM 267 NE2 GLN A 18 -6.859 5.048 -11.744 1.00 0.00 N ATOM 0 H GLN A 18 -3.684 0.234 -10.287 1.00 0.00 H new ATOM 0 HA GLN A 18 -2.750 2.858 -10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -4.916 1.907 -11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.582 1.911 -9.621 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.058 4.375 -9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.463 4.353 -11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -6.115 5.680 -12.041 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -7.810 5.181 -12.089 1.00 0.00 H new ATOM 276 N HIS A 19 -3.903 1.765 -7.351 1.00 0.00 N ATOM 277 CA HIS A 19 -3.960 2.076 -5.925 1.00 0.00 C ATOM 278 C HIS A 19 -2.565 2.376 -5.381 1.00 0.00 C ATOM 279 O HIS A 19 -2.368 3.332 -4.629 1.00 0.00 O ATOM 280 CB HIS A 19 -4.560 0.897 -5.158 1.00 0.00 C ATOM 281 CG HIS A 19 -5.992 0.706 -5.574 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.424 -0.435 -6.232 1.00 0.00 N ATOM 283 CD2 HIS A 19 -7.103 1.501 -5.438 1.00 0.00 C ATOM 284 CE1 HIS A 19 -7.742 -0.297 -6.463 1.00 0.00 C ATOM 285 NE2 HIS A 19 -8.206 0.867 -5.999 1.00 0.00 N ATOM 0 H HIS A 19 -4.239 0.834 -7.600 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.587 2.958 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.988 -0.009 -5.357 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.503 1.080 -4.085 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -5.847 -1.234 -6.494 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.118 2.472 -4.966 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.351 -1.036 -6.962 1.00 0.00 H new ATOM 293 N HIS A 20 -1.600 1.552 -5.768 1.00 0.00 N ATOM 294 CA HIS A 20 -0.227 1.729 -5.310 1.00 0.00 C ATOM 295 C HIS A 20 0.367 3.016 -5.875 1.00 0.00 C ATOM 296 O HIS A 20 1.070 3.749 -5.179 1.00 0.00 O ATOM 297 CB HIS A 20 0.625 0.520 -5.732 1.00 0.00 C ATOM 298 CG HIS A 20 1.674 0.244 -4.689 1.00 0.00 C ATOM 299 ND1 HIS A 20 2.331 1.261 -4.014 1.00 0.00 N ATOM 300 CD2 HIS A 20 2.170 -0.927 -4.179 1.00 0.00 C ATOM 301 CE1 HIS A 20 3.176 0.687 -3.143 1.00 0.00 C ATOM 302 NE2 HIS A 20 3.118 -0.644 -3.204 1.00 0.00 N ATOM 0 H HIS A 20 -1.740 0.759 -6.394 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.229 1.802 -4.222 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.010 -0.356 -5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.099 0.716 -6.694 1.00 0.00 H new ATOM 0 HD1 HIS A 20 2.197 2.262 -4.154 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.870 -1.918 -4.488 1.00 0.00 H new ATOM 0 HE1 HIS A 20 3.823 1.236 -2.475 1.00 0.00 H new ATOM 310 N LEU A 21 0.086 3.280 -7.142 1.00 0.00 N ATOM 311 CA LEU A 21 0.607 4.474 -7.791 1.00 0.00 C ATOM 312 C LEU A 21 0.082 5.730 -7.106 1.00 0.00 C ATOM 313 O LEU A 21 0.821 6.690 -6.895 1.00 0.00 O ATOM 314 CB LEU A 21 0.201 4.482 -9.267 1.00 0.00 C ATOM 315 CG LEU A 21 0.943 3.360 -10.012 1.00 0.00 C ATOM 316 CD1 LEU A 21 0.381 3.237 -11.432 1.00 0.00 C ATOM 317 CD2 LEU A 21 2.457 3.655 -10.066 1.00 0.00 C ATOM 0 H LEU A 21 -0.495 2.689 -7.737 1.00 0.00 H new ATOM 0 HA LEU A 21 1.694 4.464 -7.714 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.876 4.343 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.437 5.447 -9.714 1.00 0.00 H new ATOM 0 HG LEU A 21 0.796 2.421 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.905 2.442 -11.963 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.682 3.001 -11.383 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.520 4.180 -11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.966 2.850 -10.597 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.626 4.597 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.850 3.726 -9.052 1.00 0.00 H new ATOM 329 N ARG A 22 -1.197 5.718 -6.757 1.00 0.00 N ATOM 330 CA ARG A 22 -1.804 6.866 -6.097 1.00 0.00 C ATOM 331 C ARG A 22 -1.130 7.109 -4.747 1.00 0.00 C ATOM 332 O ARG A 22 -0.864 8.252 -4.365 1.00 0.00 O ATOM 333 CB ARG A 22 -3.320 6.615 -5.916 1.00 0.00 C ATOM 334 CG ARG A 22 -4.132 7.748 -6.563 1.00 0.00 C ATOM 335 CD ARG A 22 -4.133 7.567 -8.082 1.00 0.00 C ATOM 336 NE ARG A 22 -4.692 8.747 -8.725 1.00 0.00 N ATOM 337 CZ ARG A 22 -6.001 8.882 -8.899 1.00 0.00 C ATOM 338 NH1 ARG A 22 -6.812 7.945 -8.494 1.00 0.00 N ATOM 339 NH2 ARG A 22 -6.471 9.952 -9.476 1.00 0.00 N ATOM 0 H ARG A 22 -1.830 4.934 -6.918 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.667 7.755 -6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.593 5.661 -6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.560 6.547 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.154 7.741 -6.184 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.702 8.715 -6.301 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.116 7.397 -8.437 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.716 6.686 -8.351 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.066 9.484 -9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.441 7.109 -8.044 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.818 8.048 -8.627 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -5.833 10.683 -9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.476 10.059 -9.611 1.00 0.00 H new ATOM 353 N THR A 23 -0.866 6.031 -4.028 1.00 0.00 N ATOM 354 CA THR A 23 -0.225 6.145 -2.731 1.00 0.00 C ATOM 355 C THR A 23 1.122 6.845 -2.869 1.00 0.00 C ATOM 356 O THR A 23 1.467 7.715 -2.069 1.00 0.00 O ATOM 357 CB THR A 23 -0.034 4.758 -2.120 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.258 4.038 -2.193 1.00 0.00 O ATOM 359 CG2 THR A 23 0.396 4.896 -0.659 1.00 0.00 C ATOM 0 H THR A 23 -1.083 5.077 -4.317 1.00 0.00 H new ATOM 0 HA THR A 23 -0.862 6.738 -2.074 1.00 0.00 H new ATOM 0 HB THR A 23 0.737 4.220 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.410 3.744 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.532 3.906 -0.225 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.335 5.447 -0.607 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.372 5.434 -0.103 1.00 0.00 H new ATOM 367 N ALA A 24 1.878 6.459 -3.890 1.00 0.00 N ATOM 368 CA ALA A 24 3.184 7.059 -4.131 1.00 0.00 C ATOM 369 C ALA A 24 3.038 8.519 -4.554 1.00 0.00 C ATOM 370 O ALA A 24 3.823 9.374 -4.141 1.00 0.00 O ATOM 371 CB ALA A 24 3.924 6.284 -5.220 1.00 0.00 C ATOM 0 H ALA A 24 1.611 5.738 -4.560 1.00 0.00 H new ATOM 0 HA ALA A 24 3.755 7.017 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.899 6.740 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.058 5.250 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.343 6.308 -6.142 1.00 0.00 H new ATOM 377 N GLN A 25 2.030 8.795 -5.378 1.00 0.00 N ATOM 378 CA GLN A 25 1.794 10.156 -5.851 1.00 0.00 C ATOM 379 C GLN A 25 1.711 11.116 -4.669 1.00 0.00 C ATOM 380 O GLN A 25 2.266 12.214 -4.711 1.00 0.00 O ATOM 381 CB GLN A 25 0.488 10.205 -6.659 1.00 0.00 C ATOM 382 CG GLN A 25 0.723 9.670 -8.076 1.00 0.00 C ATOM 383 CD GLN A 25 1.388 10.743 -8.934 1.00 0.00 C ATOM 384 OE1 GLN A 25 1.157 11.934 -8.725 1.00 0.00 O ATOM 385 NE2 GLN A 25 2.195 10.394 -9.897 1.00 0.00 N ATOM 0 H GLN A 25 1.369 8.102 -5.729 1.00 0.00 H new ATOM 0 HA GLN A 25 2.623 10.458 -6.491 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -0.279 9.612 -6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.119 11.229 -6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.352 8.781 -8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -0.225 9.371 -8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 25 2.386 9.407 -10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 25 2.635 11.108 -10.477 1.00 0.00 H new ATOM 394 N GLU A 26 1.019 10.697 -3.615 1.00 0.00 N ATOM 395 CA GLU A 26 0.885 11.534 -2.431 1.00 0.00 C ATOM 396 C GLU A 26 2.186 11.537 -1.630 1.00 0.00 C ATOM 397 O GLU A 26 2.736 12.596 -1.320 1.00 0.00 O ATOM 398 CB GLU A 26 -0.255 11.020 -1.553 1.00 0.00 C ATOM 399 CG GLU A 26 -1.542 10.979 -2.377 1.00 0.00 C ATOM 400 CD GLU A 26 -2.717 10.549 -1.507 1.00 0.00 C ATOM 401 OE1 GLU A 26 -2.946 9.355 -1.404 1.00 0.00 O ATOM 402 OE2 GLU A 26 -3.364 11.418 -0.950 1.00 0.00 O ATOM 0 H GLU A 26 0.548 9.794 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 26 0.664 12.552 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.019 10.025 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.384 11.668 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.739 11.962 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.426 10.286 -3.210 1.00 0.00 H new ATOM 409 N HIS A 27 2.671 10.340 -1.302 1.00 0.00 N ATOM 410 CA HIS A 27 3.907 10.205 -0.538 1.00 0.00 C ATOM 411 C HIS A 27 5.074 10.839 -1.287 1.00 0.00 C ATOM 412 O HIS A 27 6.116 11.123 -0.700 1.00 0.00 O ATOM 413 CB HIS A 27 4.207 8.723 -0.274 1.00 0.00 C ATOM 414 CG HIS A 27 3.302 8.204 0.811 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.032 7.717 0.550 1.00 0.00 N ATOM 416 CD2 HIS A 27 3.476 8.094 2.169 1.00 0.00 C ATOM 417 CE1 HIS A 27 1.495 7.339 1.725 1.00 0.00 C ATOM 418 NE2 HIS A 27 2.332 7.547 2.744 1.00 0.00 N ATOM 0 H HIS A 27 2.229 9.456 -1.552 1.00 0.00 H new ATOM 0 HA HIS A 27 3.778 10.721 0.413 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.063 8.145 -1.187 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.249 8.600 0.020 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.585 7.656 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.365 8.387 2.708 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.506 6.918 1.831 1.00 0.00 H new ATOM 426 N ASP A 28 4.898 11.045 -2.584 1.00 0.00 N ATOM 427 CA ASP A 28 5.954 11.628 -3.397 1.00 0.00 C ATOM 428 C ASP A 28 6.511 12.880 -2.733 1.00 0.00 C ATOM 429 O ASP A 28 7.720 13.109 -2.738 1.00 0.00 O ATOM 430 CB ASP A 28 5.403 11.993 -4.776 1.00 0.00 C ATOM 431 CG ASP A 28 6.493 12.649 -5.621 1.00 0.00 C ATOM 432 OD1 ASP A 28 7.582 12.843 -5.104 1.00 0.00 O ATOM 433 OD2 ASP A 28 6.221 12.950 -6.770 1.00 0.00 O ATOM 0 H ASP A 28 4.043 10.820 -3.092 1.00 0.00 H new ATOM 0 HA ASP A 28 6.754 10.895 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.033 11.098 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.557 12.672 -4.670 1.00 0.00 H new ATOM 438 N LYS A 29 5.626 13.698 -2.174 1.00 0.00 N ATOM 439 CA LYS A 29 6.055 14.935 -1.523 1.00 0.00 C ATOM 440 C LYS A 29 6.338 14.702 -0.047 1.00 0.00 C ATOM 441 O LYS A 29 6.868 15.577 0.636 1.00 0.00 O ATOM 442 CB LYS A 29 4.957 16.000 -1.672 1.00 0.00 C ATOM 443 CG LYS A 29 5.563 17.405 -1.493 1.00 0.00 C ATOM 444 CD LYS A 29 6.116 17.915 -2.838 1.00 0.00 C ATOM 445 CE LYS A 29 5.007 18.627 -3.613 1.00 0.00 C ATOM 446 NZ LYS A 29 4.623 19.865 -2.880 1.00 0.00 N ATOM 0 H LYS A 29 4.620 13.532 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 29 6.973 15.277 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.489 15.918 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.175 15.835 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.805 18.092 -1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.360 17.374 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.948 18.597 -2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.504 17.081 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.349 18.875 -4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.143 17.971 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 4.327 20.594 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.836 19.655 -2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.437 20.212 -2.334 1.00 0.00 H new ATOM 460 N ARG A 30 5.970 13.524 0.449 1.00 0.00 N ATOM 461 CA ARG A 30 6.177 13.200 1.860 1.00 0.00 C ATOM 462 C ARG A 30 7.314 12.204 2.029 1.00 0.00 C ATOM 463 O ARG A 30 8.325 12.504 2.664 1.00 0.00 O ATOM 464 CB ARG A 30 4.881 12.615 2.449 1.00 0.00 C ATOM 465 CG ARG A 30 4.746 13.003 3.932 1.00 0.00 C ATOM 466 CD ARG A 30 4.133 14.403 4.049 1.00 0.00 C ATOM 467 NE ARG A 30 3.898 14.733 5.447 1.00 0.00 N ATOM 468 CZ ARG A 30 3.806 15.996 5.848 1.00 0.00 C ATOM 469 NH1 ARG A 30 3.946 16.965 4.983 1.00 0.00 N ATOM 470 NH2 ARG A 30 3.582 16.265 7.102 1.00 0.00 N ATOM 0 H ARG A 30 5.531 12.783 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 30 6.443 14.115 2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.021 12.983 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.885 11.530 2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.120 12.277 4.452 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.724 12.983 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.801 15.139 3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.195 14.445 3.495 1.00 0.00 H new ATOM 0 HE ARG A 30 3.802 13.982 6.130 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.126 16.751 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.876 17.936 5.289 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.477 15.506 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.511 17.235 7.411 1.00 0.00 H new ATOM 484 N ASP A 31 7.134 11.007 1.469 1.00 0.00 N ATOM 485 CA ASP A 31 8.145 9.954 1.571 1.00 0.00 C ATOM 486 C ASP A 31 8.598 9.486 0.184 1.00 0.00 C ATOM 487 O ASP A 31 7.950 8.633 -0.431 1.00 0.00 O ATOM 488 CB ASP A 31 7.573 8.775 2.354 1.00 0.00 C ATOM 489 CG ASP A 31 7.333 9.202 3.799 1.00 0.00 C ATOM 490 OD1 ASP A 31 8.212 9.842 4.353 1.00 0.00 O ATOM 491 OD2 ASP A 31 6.280 8.893 4.325 1.00 0.00 O ATOM 0 H ASP A 31 6.301 10.743 0.942 1.00 0.00 H new ATOM 0 HA ASP A 31 9.013 10.358 2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.640 8.441 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.263 7.932 2.321 1.00 0.00 H new ATOM 496 N PRO A 32 9.688 10.024 -0.328 1.00 0.00 N ATOM 497 CA PRO A 32 10.204 9.648 -1.677 1.00 0.00 C ATOM 498 C PRO A 32 10.794 8.238 -1.691 1.00 0.00 C ATOM 499 O PRO A 32 10.799 7.568 -2.722 1.00 0.00 O ATOM 500 CB PRO A 32 11.272 10.712 -1.972 1.00 0.00 C ATOM 501 CG PRO A 32 11.735 11.190 -0.632 1.00 0.00 C ATOM 502 CD PRO A 32 10.552 11.034 0.322 1.00 0.00 C ATOM 0 HA PRO A 32 9.416 9.624 -2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.098 10.292 -2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 32 10.859 11.531 -2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 32 12.590 10.608 -0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 32 12.057 12.230 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 32 10.877 10.703 1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.025 11.978 0.460 1.00 0.00 H new ATOM 510 N VAL A 33 11.297 7.802 -0.543 1.00 0.00 N ATOM 511 CA VAL A 33 11.899 6.476 -0.442 1.00 0.00 C ATOM 512 C VAL A 33 10.869 5.395 -0.757 1.00 0.00 C ATOM 513 O VAL A 33 11.128 4.481 -1.552 1.00 0.00 O ATOM 514 CB VAL A 33 12.447 6.266 0.975 1.00 0.00 C ATOM 515 CG1 VAL A 33 12.975 4.834 1.118 1.00 0.00 C ATOM 516 CG2 VAL A 33 13.579 7.266 1.239 1.00 0.00 C ATOM 0 H VAL A 33 11.301 8.340 0.324 1.00 0.00 H new ATOM 0 HA VAL A 33 12.712 6.406 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 33 11.649 6.426 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.364 4.688 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.165 4.128 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.772 4.666 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 33 13.969 7.117 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.378 7.111 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.196 8.282 1.145 1.00 0.00 H new ATOM 526 N VAL A 34 9.694 5.520 -0.152 1.00 0.00 N ATOM 527 CA VAL A 34 8.623 4.565 -0.381 1.00 0.00 C ATOM 528 C VAL A 34 8.123 4.683 -1.816 1.00 0.00 C ATOM 529 O VAL A 34 7.857 3.678 -2.475 1.00 0.00 O ATOM 530 CB VAL A 34 7.473 4.810 0.596 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.434 3.696 0.457 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.018 4.825 2.027 1.00 0.00 C ATOM 0 H VAL A 34 9.462 6.271 0.498 1.00 0.00 H new ATOM 0 HA VAL A 34 9.009 3.559 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 34 7.005 5.769 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.615 3.873 1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.047 3.685 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.899 2.735 0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.200 5.000 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.486 3.866 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.757 5.620 2.127 1.00 0.00 H new ATOM 542 N ALA A 35 7.987 5.918 -2.290 1.00 0.00 N ATOM 543 CA ALA A 35 7.510 6.148 -3.648 1.00 0.00 C ATOM 544 C ALA A 35 8.459 5.520 -4.669 1.00 0.00 C ATOM 545 O ALA A 35 8.018 4.951 -5.666 1.00 0.00 O ATOM 546 CB ALA A 35 7.393 7.648 -3.916 1.00 0.00 C ATOM 0 H ALA A 35 8.197 6.764 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 35 6.529 5.683 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.036 7.809 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.690 8.090 -3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.370 8.116 -3.796 1.00 0.00 H new ATOM 552 N TYR A 36 9.759 5.631 -4.417 1.00 0.00 N ATOM 553 CA TYR A 36 10.753 5.073 -5.330 1.00 0.00 C ATOM 554 C TYR A 36 10.574 3.562 -5.461 1.00 0.00 C ATOM 555 O TYR A 36 10.461 3.027 -6.572 1.00 0.00 O ATOM 556 CB TYR A 36 12.157 5.368 -4.796 1.00 0.00 C ATOM 557 CG TYR A 36 13.186 4.763 -5.718 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.559 5.447 -6.877 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.767 3.527 -5.417 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.514 4.897 -7.742 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.725 2.976 -6.280 1.00 0.00 C ATOM 562 CZ TYR A 36 15.097 3.662 -7.442 1.00 0.00 C ATOM 563 OH TYR A 36 16.038 3.117 -8.292 1.00 0.00 O ATOM 0 H TYR A 36 10.147 6.097 -3.597 1.00 0.00 H new ATOM 0 HA TYR A 36 10.621 5.531 -6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.310 6.445 -4.721 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.269 4.959 -3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.110 6.402 -7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.478 2.998 -4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.799 5.426 -8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.176 2.022 -6.048 1.00 0.00 H new ATOM 0 HH TYR A 36 16.342 2.257 -7.935 1.00 0.00 H new ATOM 573 N TYR A 37 10.532 2.877 -4.322 1.00 0.00 N ATOM 574 CA TYR A 37 10.355 1.431 -4.330 1.00 0.00 C ATOM 575 C TYR A 37 9.001 1.068 -4.937 1.00 0.00 C ATOM 576 O TYR A 37 8.872 0.064 -5.636 1.00 0.00 O ATOM 577 CB TYR A 37 10.470 0.873 -2.902 1.00 0.00 C ATOM 578 CG TYR A 37 11.920 0.622 -2.559 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.623 -0.366 -3.255 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.555 1.361 -1.556 1.00 0.00 C ATOM 581 CE1 TYR A 37 13.963 -0.618 -2.949 1.00 0.00 C ATOM 582 CE2 TYR A 37 13.896 1.109 -1.246 1.00 0.00 C ATOM 583 CZ TYR A 37 14.600 0.120 -1.944 1.00 0.00 C ATOM 584 OH TYR A 37 15.921 -0.129 -1.639 1.00 0.00 O ATOM 0 H TYR A 37 10.617 3.294 -3.395 1.00 0.00 H new ATOM 0 HA TYR A 37 11.140 0.985 -4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.037 1.577 -2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.903 -0.054 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.130 -0.935 -4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.011 2.125 -1.021 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.506 -1.381 -3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.387 1.676 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 37 16.412 0.718 -1.597 1.00 0.00 H new ATOM 594 N CYS A 38 7.994 1.888 -4.661 1.00 0.00 N ATOM 595 CA CYS A 38 6.657 1.637 -5.189 1.00 0.00 C ATOM 596 C CYS A 38 6.683 1.600 -6.715 1.00 0.00 C ATOM 597 O CYS A 38 6.105 0.708 -7.336 1.00 0.00 O ATOM 598 CB CYS A 38 5.702 2.732 -4.716 1.00 0.00 C ATOM 599 SG CYS A 38 4.142 2.617 -5.627 1.00 0.00 S ATOM 0 H CYS A 38 8.075 2.723 -4.081 1.00 0.00 H new ATOM 0 HA CYS A 38 6.312 0.670 -4.822 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.518 2.630 -3.646 1.00 0.00 H new ATOM 0 HB3 CYS A 38 6.153 3.712 -4.870 1.00 0.00 H new ATOM 0 HG CYS A 38 3.277 1.948 -4.924 1.00 0.00 H new ATOM 605 N ARG A 39 7.353 2.576 -7.317 1.00 0.00 N ATOM 606 CA ARG A 39 7.438 2.642 -8.772 1.00 0.00 C ATOM 607 C ARG A 39 8.070 1.363 -9.302 1.00 0.00 C ATOM 608 O ARG A 39 7.631 0.811 -10.315 1.00 0.00 O ATOM 609 CB ARG A 39 8.277 3.854 -9.179 1.00 0.00 C ATOM 610 CG ARG A 39 7.492 5.133 -8.888 1.00 0.00 C ATOM 611 CD ARG A 39 8.363 6.353 -9.186 1.00 0.00 C ATOM 612 NE ARG A 39 7.684 7.575 -8.764 1.00 0.00 N ATOM 613 CZ ARG A 39 6.632 8.044 -9.424 1.00 0.00 C ATOM 614 NH1 ARG A 39 6.184 7.409 -10.471 1.00 0.00 N ATOM 615 NH2 ARG A 39 6.047 9.138 -9.020 1.00 0.00 N ATOM 0 H ARG A 39 7.841 3.326 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 39 6.439 2.745 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 39 9.219 3.859 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.525 3.799 -10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.588 5.162 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.175 5.147 -7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.318 6.262 -8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.582 6.400 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 39 8.025 8.079 -7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.642 6.552 -10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.376 7.769 -10.979 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.398 9.631 -8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.239 9.501 -9.525 1.00 0.00 H new ATOM 629 N LEU A 40 9.109 0.903 -8.616 1.00 0.00 N ATOM 630 CA LEU A 40 9.795 -0.314 -9.035 1.00 0.00 C ATOM 631 C LEU A 40 8.800 -1.476 -9.102 1.00 0.00 C ATOM 632 O LEU A 40 8.814 -2.265 -10.041 1.00 0.00 O ATOM 633 CB LEU A 40 10.904 -0.662 -8.040 1.00 0.00 C ATOM 634 CG LEU A 40 11.818 -1.756 -8.631 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.924 -1.116 -9.479 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.465 -2.561 -7.496 1.00 0.00 C ATOM 0 H LEU A 40 9.491 1.345 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 40 10.231 -0.147 -10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.490 0.228 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.468 -1.008 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 40 11.215 -2.415 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.564 -1.896 -9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.475 -0.547 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.521 -0.450 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.109 -3.332 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.059 -1.895 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.687 -3.029 -6.892 1.00 0.00 H new ATOM 648 N TYR A 41 7.938 -1.579 -8.109 1.00 0.00 N ATOM 649 CA TYR A 41 6.946 -2.645 -8.100 1.00 0.00 C ATOM 650 C TYR A 41 6.049 -2.546 -9.336 1.00 0.00 C ATOM 651 O TYR A 41 5.693 -3.560 -9.936 1.00 0.00 O ATOM 652 CB TYR A 41 6.093 -2.551 -6.829 1.00 0.00 C ATOM 653 CG TYR A 41 4.895 -3.472 -6.939 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.040 -4.849 -6.743 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.638 -2.942 -7.250 1.00 0.00 C ATOM 656 CE1 TYR A 41 3.932 -5.696 -6.855 1.00 0.00 C ATOM 657 CE2 TYR A 41 2.528 -3.789 -7.361 1.00 0.00 C ATOM 658 CZ TYR A 41 2.676 -5.166 -7.162 1.00 0.00 C ATOM 659 OH TYR A 41 1.585 -6.001 -7.274 1.00 0.00 O ATOM 0 H TYR A 41 7.901 -0.949 -7.307 1.00 0.00 H new ATOM 0 HA TYR A 41 7.462 -3.605 -8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.691 -2.822 -5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.760 -1.524 -6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 41 6.010 -5.260 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.524 -1.879 -7.405 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.047 -6.759 -6.704 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.558 -3.379 -7.600 1.00 0.00 H new ATOM 0 HH TYR A 41 0.789 -5.472 -7.491 1.00 0.00 H new ATOM 669 N ALA A 42 5.668 -1.324 -9.690 1.00 0.00 N ATOM 670 CA ALA A 42 4.786 -1.112 -10.834 1.00 0.00 C ATOM 671 C ALA A 42 5.375 -1.697 -12.109 1.00 0.00 C ATOM 672 O ALA A 42 4.765 -2.556 -12.744 1.00 0.00 O ATOM 673 CB ALA A 42 4.550 0.382 -11.032 1.00 0.00 C ATOM 0 H ALA A 42 5.952 -0.472 -9.207 1.00 0.00 H new ATOM 0 HA ALA A 42 3.843 -1.619 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.891 0.536 -11.887 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.087 0.799 -10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.502 0.880 -11.214 1.00 0.00 H new ATOM 679 N MET A 43 6.554 -1.216 -12.493 1.00 0.00 N ATOM 680 CA MET A 43 7.191 -1.685 -13.716 1.00 0.00 C ATOM 681 C MET A 43 7.271 -3.210 -13.733 1.00 0.00 C ATOM 682 O MET A 43 7.089 -3.838 -14.776 1.00 0.00 O ATOM 683 CB MET A 43 8.596 -1.065 -13.850 1.00 0.00 C ATOM 684 CG MET A 43 9.617 -1.858 -13.030 1.00 0.00 C ATOM 685 SD MET A 43 10.189 -3.295 -13.979 1.00 0.00 S ATOM 686 CE MET A 43 11.871 -2.713 -14.291 1.00 0.00 C ATOM 0 H MET A 43 7.082 -0.509 -11.980 1.00 0.00 H new ATOM 0 HA MET A 43 6.587 -1.370 -14.567 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.895 -1.052 -14.898 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.576 -0.029 -13.512 1.00 0.00 H new ATOM 0 HG2 MET A 43 10.463 -1.221 -12.773 1.00 0.00 H new ATOM 0 HG3 MET A 43 9.168 -2.186 -12.092 1.00 0.00 H new ATOM 0 HE1 MET A 43 12.412 -3.459 -14.873 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.835 -1.776 -14.847 1.00 0.00 H new ATOM 0 HE3 MET A 43 12.382 -2.552 -13.342 1.00 0.00 H new ATOM 696 N GLN A 44 7.566 -3.800 -12.572 1.00 0.00 N ATOM 697 CA GLN A 44 7.688 -5.252 -12.471 1.00 0.00 C ATOM 698 C GLN A 44 6.335 -5.928 -12.648 1.00 0.00 C ATOM 699 O GLN A 44 6.220 -6.952 -13.316 1.00 0.00 O ATOM 700 CB GLN A 44 8.285 -5.628 -11.108 1.00 0.00 C ATOM 701 CG GLN A 44 9.791 -5.333 -11.099 1.00 0.00 C ATOM 702 CD GLN A 44 10.397 -5.780 -9.772 1.00 0.00 C ATOM 703 OE1 GLN A 44 11.250 -5.008 -9.159 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 10.091 -6.870 -9.288 1.00 0.00 N flip ATOM 0 H GLN A 44 7.723 -3.298 -11.698 1.00 0.00 H new ATOM 0 HA GLN A 44 8.348 -5.598 -13.267 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.790 -5.065 -10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 44 8.111 -6.685 -10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 44 10.278 -5.852 -11.925 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.963 -4.267 -11.247 1.00 0.00 H new ATOM 0 HE21 GLN A 44 9.423 -7.472 -9.769 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.505 -7.171 -8.406 1.00 0.00 H new ATOM 713 N THR A 45 5.311 -5.352 -12.043 1.00 0.00 N ATOM 714 CA THR A 45 3.973 -5.910 -12.148 1.00 0.00 C ATOM 715 C THR A 45 3.401 -5.685 -13.544 1.00 0.00 C ATOM 716 O THR A 45 2.758 -6.568 -14.112 1.00 0.00 O ATOM 717 CB THR A 45 3.059 -5.273 -11.098 1.00 0.00 C ATOM 718 OG1 THR A 45 3.701 -5.314 -9.831 1.00 0.00 O ATOM 719 CG2 THR A 45 1.740 -6.048 -11.027 1.00 0.00 C ATOM 0 H THR A 45 5.378 -4.505 -11.478 1.00 0.00 H new ATOM 0 HA THR A 45 4.031 -6.984 -11.970 1.00 0.00 H new ATOM 0 HB THR A 45 2.855 -4.238 -11.372 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.157 -4.833 -9.173 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.091 -5.593 -10.279 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.249 -6.020 -12.000 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.941 -7.083 -10.752 1.00 0.00 H new ATOM 727 N GLY A 46 3.623 -4.489 -14.079 1.00 0.00 N ATOM 728 CA GLY A 46 3.109 -4.140 -15.400 1.00 0.00 C ATOM 729 C GLY A 46 3.695 -5.029 -16.488 1.00 0.00 C ATOM 730 O GLY A 46 2.963 -5.583 -17.309 1.00 0.00 O ATOM 0 H GLY A 46 4.153 -3.747 -13.621 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.023 -4.230 -15.403 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.343 -3.098 -15.617 1.00 0.00 H new ATOM 734 N MET A 47 5.017 -5.167 -16.489 1.00 0.00 N ATOM 735 CA MET A 47 5.687 -5.994 -17.485 1.00 0.00 C ATOM 736 C MET A 47 5.289 -7.452 -17.319 1.00 0.00 C ATOM 737 O MET A 47 5.154 -8.183 -18.296 1.00 0.00 O ATOM 738 CB MET A 47 7.209 -5.851 -17.358 1.00 0.00 C ATOM 739 CG MET A 47 7.679 -6.506 -16.060 1.00 0.00 C ATOM 740 SD MET A 47 9.408 -6.076 -15.751 1.00 0.00 S ATOM 741 CE MET A 47 9.848 -7.574 -14.837 1.00 0.00 C ATOM 0 H MET A 47 5.641 -4.721 -15.817 1.00 0.00 H new ATOM 0 HA MET A 47 5.381 -5.656 -18.475 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.701 -6.318 -18.211 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.487 -4.797 -17.367 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.058 -6.174 -15.228 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.570 -7.588 -16.127 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.896 -7.525 -14.540 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.222 -7.655 -13.948 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.692 -8.446 -15.471 1.00 0.00 H new ATOM 751 N LYS A 48 5.124 -7.878 -16.073 1.00 0.00 N ATOM 752 CA LYS A 48 4.761 -9.263 -15.809 1.00 0.00 C ATOM 753 C LYS A 48 3.381 -9.573 -16.382 1.00 0.00 C ATOM 754 O LYS A 48 3.185 -10.606 -17.020 1.00 0.00 O ATOM 755 CB LYS A 48 4.759 -9.525 -14.301 1.00 0.00 C ATOM 756 CG LYS A 48 4.636 -11.028 -14.014 1.00 0.00 C ATOM 757 CD LYS A 48 5.993 -11.717 -14.221 1.00 0.00 C ATOM 758 CE LYS A 48 5.922 -13.151 -13.703 1.00 0.00 C ATOM 759 NZ LYS A 48 7.205 -13.840 -14.011 1.00 0.00 N ATOM 0 H LYS A 48 5.234 -7.296 -15.243 1.00 0.00 H new ATOM 0 HA LYS A 48 5.496 -9.909 -16.289 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.677 -9.139 -13.858 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.931 -8.991 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.292 -11.184 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.890 -11.472 -14.673 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.256 -11.714 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.775 -11.168 -13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.741 -13.155 -12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.090 -13.679 -14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.166 -14.819 -13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.358 -13.846 -15.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.989 -13.338 -13.547 1.00 0.00 H new ATOM 773 N ILE A 49 2.426 -8.679 -16.143 1.00 0.00 N ATOM 774 CA ILE A 49 1.071 -8.886 -16.638 1.00 0.00 C ATOM 775 C ILE A 49 1.040 -8.878 -18.163 1.00 0.00 C ATOM 776 O ILE A 49 0.443 -9.756 -18.787 1.00 0.00 O ATOM 777 CB ILE A 49 0.155 -7.777 -16.101 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.138 -8.023 -14.618 1.00 0.00 C ATOM 779 CG2 ILE A 49 -1.159 -7.745 -16.894 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.828 -6.793 -14.020 1.00 0.00 C ATOM 0 H ILE A 49 2.563 -7.816 -15.617 1.00 0.00 H new ATOM 0 HA ILE A 49 0.721 -9.858 -16.291 1.00 0.00 H new ATOM 0 HB ILE A 49 0.657 -6.816 -16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.774 -8.901 -14.503 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.789 -8.229 -14.083 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.800 -6.955 -16.504 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.945 -7.553 -17.945 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.666 -8.705 -16.797 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.036 -6.970 -12.965 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.176 -5.925 -14.121 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.763 -6.608 -14.548 1.00 0.00 H new ATOM 792 N ASP A 50 1.678 -7.876 -18.758 1.00 0.00 N ATOM 793 CA ASP A 50 1.713 -7.749 -20.210 1.00 0.00 C ATOM 794 C ASP A 50 3.001 -8.336 -20.759 1.00 0.00 C ATOM 795 O ASP A 50 3.799 -8.901 -20.017 1.00 0.00 O ATOM 796 CB ASP A 50 1.596 -6.277 -20.612 1.00 0.00 C ATOM 797 CG ASP A 50 0.167 -5.787 -20.401 1.00 0.00 C ATOM 798 OD1 ASP A 50 -0.686 -6.611 -20.116 1.00 0.00 O ATOM 799 OD2 ASP A 50 -0.055 -4.594 -20.532 1.00 0.00 O ATOM 0 H ASP A 50 2.177 -7.141 -18.258 1.00 0.00 H new ATOM 0 HA ASP A 50 0.870 -8.299 -20.629 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.286 -5.675 -20.021 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.880 -6.154 -21.657 1.00 0.00 H new ATOM 804 N SER A 51 3.193 -8.204 -22.060 1.00 0.00 N ATOM 805 CA SER A 51 4.393 -8.728 -22.703 1.00 0.00 C ATOM 806 C SER A 51 4.328 -8.518 -24.210 1.00 0.00 C ATOM 807 O SER A 51 5.356 -8.469 -24.883 1.00 0.00 O ATOM 808 CB SER A 51 4.538 -10.226 -22.406 1.00 0.00 C ATOM 809 OG SER A 51 3.265 -10.849 -22.504 1.00 0.00 O ATOM 0 H SER A 51 2.539 -7.742 -22.692 1.00 0.00 H new ATOM 0 HA SER A 51 5.255 -8.192 -22.306 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.234 -10.682 -23.110 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.952 -10.372 -21.408 1.00 0.00 H new ATOM 0 HG SER A 51 3.354 -11.807 -22.316 1.00 0.00 H new ATOM 815 N LYS A 52 3.110 -8.408 -24.739 1.00 0.00 N ATOM 816 CA LYS A 52 2.928 -8.218 -26.173 1.00 0.00 C ATOM 817 C LYS A 52 1.871 -7.166 -26.450 1.00 0.00 C ATOM 818 O LYS A 52 0.700 -7.487 -26.640 1.00 0.00 O ATOM 819 CB LYS A 52 2.493 -9.534 -26.808 1.00 0.00 C ATOM 820 CG LYS A 52 3.595 -10.577 -26.610 1.00 0.00 C ATOM 821 CD LYS A 52 3.222 -11.890 -27.340 1.00 0.00 C ATOM 822 CE LYS A 52 4.454 -12.452 -28.051 1.00 0.00 C ATOM 823 NZ LYS A 52 4.927 -11.440 -29.037 1.00 0.00 N ATOM 0 H LYS A 52 2.244 -8.447 -24.201 1.00 0.00 H new ATOM 0 HA LYS A 52 3.875 -7.887 -26.598 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.563 -9.880 -26.356 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.297 -9.392 -27.871 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.541 -10.195 -26.993 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.737 -10.771 -25.547 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.839 -12.618 -26.626 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.427 -11.703 -28.062 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.240 -12.675 -27.330 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.208 -13.387 -28.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.256 -11.922 -29.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.145 -10.797 -29.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.710 -10.894 -28.625 1.00 0.00 H new ATOM 837 N THR A 53 2.288 -5.910 -26.478 1.00 0.00 N ATOM 838 CA THR A 53 1.355 -4.828 -26.750 1.00 0.00 C ATOM 839 C THR A 53 2.082 -3.475 -26.778 1.00 0.00 C ATOM 840 O THR A 53 2.894 -3.183 -25.898 1.00 0.00 O ATOM 841 CB THR A 53 0.249 -4.790 -25.697 1.00 0.00 C ATOM 842 OG1 THR A 53 -0.393 -3.524 -25.741 1.00 0.00 O ATOM 843 CG2 THR A 53 0.848 -5.002 -24.313 1.00 0.00 C ATOM 0 H THR A 53 3.252 -5.617 -26.318 1.00 0.00 H new ATOM 0 HA THR A 53 0.910 -5.012 -27.728 1.00 0.00 H new ATOM 0 HB THR A 53 -0.474 -5.580 -25.902 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.105 -3.495 -25.068 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.055 -4.974 -23.565 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.347 -5.970 -24.277 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.571 -4.213 -24.105 1.00 0.00 H new ATOM 851 N PRO A 54 1.813 -2.644 -27.763 1.00 0.00 N ATOM 852 CA PRO A 54 2.476 -1.308 -27.882 1.00 0.00 C ATOM 853 C PRO A 54 2.018 -0.336 -26.796 1.00 0.00 C ATOM 854 O PRO A 54 2.781 0.525 -26.358 1.00 0.00 O ATOM 855 CB PRO A 54 2.058 -0.822 -29.278 1.00 0.00 C ATOM 856 CG PRO A 54 0.768 -1.518 -29.563 1.00 0.00 C ATOM 857 CD PRO A 54 0.850 -2.870 -28.858 1.00 0.00 C ATOM 0 HA PRO A 54 3.557 -1.372 -27.756 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.934 0.261 -29.298 1.00 0.00 H new ATOM 0 HB3 PRO A 54 2.813 -1.070 -30.024 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.078 -0.937 -29.194 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.623 -1.646 -30.636 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -0.123 -3.181 -28.476 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.192 -3.653 -29.535 1.00 0.00 H new ATOM 865 N GLU A 55 0.766 -0.469 -26.375 1.00 0.00 N ATOM 866 CA GLU A 55 0.218 0.420 -25.356 1.00 0.00 C ATOM 867 C GLU A 55 1.022 0.313 -24.063 1.00 0.00 C ATOM 868 O GLU A 55 1.596 1.297 -23.584 1.00 0.00 O ATOM 869 CB GLU A 55 -1.243 0.055 -25.084 1.00 0.00 C ATOM 870 CG GLU A 55 -2.030 0.093 -26.397 1.00 0.00 C ATOM 871 CD GLU A 55 -3.522 -0.075 -26.122 1.00 0.00 C ATOM 872 OE1 GLU A 55 -3.865 -0.930 -25.324 1.00 0.00 O ATOM 873 OE2 GLU A 55 -4.298 0.660 -26.711 1.00 0.00 O ATOM 0 H GLU A 55 0.116 -1.176 -26.719 1.00 0.00 H new ATOM 0 HA GLU A 55 0.277 1.445 -25.721 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.304 -0.938 -24.639 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.676 0.753 -24.367 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.851 1.038 -26.909 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.683 -0.699 -27.060 1.00 0.00 H new ATOM 880 N CYS A 56 1.067 -0.887 -23.506 1.00 0.00 N ATOM 881 CA CYS A 56 1.805 -1.119 -22.276 1.00 0.00 C ATOM 882 C CYS A 56 3.276 -0.781 -22.480 1.00 0.00 C ATOM 883 O CYS A 56 3.943 -0.288 -21.570 1.00 0.00 O ATOM 884 CB CYS A 56 1.625 -2.587 -21.836 1.00 0.00 C ATOM 885 SG CYS A 56 3.144 -3.558 -22.100 1.00 0.00 S ATOM 0 H CYS A 56 0.603 -1.712 -23.885 1.00 0.00 H new ATOM 0 HA CYS A 56 1.418 -0.473 -21.488 1.00 0.00 H new ATOM 0 HB2 CYS A 56 1.350 -2.620 -20.782 1.00 0.00 H new ATOM 0 HB3 CYS A 56 0.804 -3.037 -22.394 1.00 0.00 H new ATOM 0 HG CYS A 56 3.559 -4.033 -20.963 1.00 0.00 H new ATOM 891 N ARG A 57 3.778 -1.075 -23.672 1.00 0.00 N ATOM 892 CA ARG A 57 5.174 -0.821 -23.976 1.00 0.00 C ATOM 893 C ARG A 57 5.509 0.643 -23.722 1.00 0.00 C ATOM 894 O ARG A 57 6.547 0.958 -23.141 1.00 0.00 O ATOM 895 CB ARG A 57 5.451 -1.176 -25.435 1.00 0.00 C ATOM 896 CG ARG A 57 6.944 -1.020 -25.716 1.00 0.00 C ATOM 897 CD ARG A 57 7.244 -1.466 -27.150 1.00 0.00 C ATOM 898 NE ARG A 57 8.686 -1.563 -27.357 1.00 0.00 N ATOM 899 CZ ARG A 57 9.446 -0.480 -27.475 1.00 0.00 C ATOM 900 NH1 ARG A 57 8.905 0.705 -27.411 1.00 0.00 N ATOM 901 NH2 ARG A 57 10.731 -0.605 -27.657 1.00 0.00 N ATOM 0 H ARG A 57 3.242 -1.486 -24.436 1.00 0.00 H new ATOM 0 HA ARG A 57 5.799 -1.438 -23.330 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.136 -2.199 -25.639 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.875 -0.527 -26.095 1.00 0.00 H new ATOM 0 HG2 ARG A 57 7.244 0.018 -25.577 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.522 -1.616 -25.010 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.776 -2.431 -27.344 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.815 -0.756 -27.857 1.00 0.00 H new ATOM 0 HE ARG A 57 9.120 -2.484 -27.412 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.899 0.800 -27.270 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.488 1.537 -27.501 1.00 0.00 H new ATOM 0 HH21 ARG A 57 11.151 -1.533 -27.709 1.00 0.00 H new ATOM 0 HH22 ARG A 57 11.316 0.225 -27.748 1.00 0.00 H new ATOM 915 N LYS A 58 4.623 1.531 -24.153 1.00 0.00 N ATOM 916 CA LYS A 58 4.831 2.958 -23.957 1.00 0.00 C ATOM 917 C LYS A 58 4.845 3.287 -22.465 1.00 0.00 C ATOM 918 O LYS A 58 5.661 4.085 -22.000 1.00 0.00 O ATOM 919 CB LYS A 58 3.722 3.751 -24.654 1.00 0.00 C ATOM 920 CG LYS A 58 4.174 5.200 -24.855 1.00 0.00 C ATOM 921 CD LYS A 58 3.117 5.962 -25.656 1.00 0.00 C ATOM 922 CE LYS A 58 3.551 7.420 -25.823 1.00 0.00 C ATOM 923 NZ LYS A 58 4.574 7.511 -26.902 1.00 0.00 N ATOM 0 H LYS A 58 3.759 1.290 -24.638 1.00 0.00 H new ATOM 0 HA LYS A 58 5.792 3.235 -24.390 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.486 3.296 -25.616 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.811 3.723 -24.056 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.329 5.680 -23.889 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.129 5.224 -25.379 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.982 5.498 -26.633 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.155 5.915 -25.145 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.690 8.041 -26.070 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.960 7.799 -24.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.845 8.505 -27.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.412 6.957 -26.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.179 7.134 -27.787 1.00 0.00 H new ATOM 937 N PHE A 59 3.937 2.668 -21.722 1.00 0.00 N ATOM 938 CA PHE A 59 3.859 2.899 -20.283 1.00 0.00 C ATOM 939 C PHE A 59 5.163 2.486 -19.603 1.00 0.00 C ATOM 940 O PHE A 59 5.674 3.193 -18.735 1.00 0.00 O ATOM 941 CB PHE A 59 2.700 2.105 -19.681 1.00 0.00 C ATOM 942 CG PHE A 59 2.648 2.330 -18.186 1.00 0.00 C ATOM 943 CD1 PHE A 59 3.479 1.589 -17.338 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.776 3.285 -17.648 1.00 0.00 C ATOM 945 CE1 PHE A 59 3.435 1.798 -15.954 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.732 3.496 -16.265 1.00 0.00 C ATOM 947 CZ PHE A 59 2.561 2.751 -15.417 1.00 0.00 C ATOM 0 H PHE A 59 3.250 2.008 -22.086 1.00 0.00 H new ATOM 0 HA PHE A 59 3.692 3.963 -20.118 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.760 2.414 -20.138 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.825 1.043 -19.894 1.00 0.00 H new ATOM 0 HD1 PHE A 59 4.155 0.855 -17.751 1.00 0.00 H new ATOM 0 HD2 PHE A 59 1.136 3.860 -18.302 1.00 0.00 H new ATOM 0 HE1 PHE A 59 4.075 1.224 -15.301 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.059 4.233 -15.852 1.00 0.00 H new ATOM 0 HZ PHE A 59 2.526 2.911 -14.350 1.00 0.00 H new ATOM 957 N LEU A 60 5.684 1.331 -19.992 1.00 0.00 N ATOM 958 CA LEU A 60 6.916 0.822 -19.399 1.00 0.00 C ATOM 959 C LEU A 60 8.069 1.788 -19.641 1.00 0.00 C ATOM 960 O LEU A 60 8.857 2.066 -18.737 1.00 0.00 O ATOM 961 CB LEU A 60 7.249 -0.540 -20.023 1.00 0.00 C ATOM 962 CG LEU A 60 6.364 -1.639 -19.401 1.00 0.00 C ATOM 963 CD1 LEU A 60 6.185 -2.788 -20.400 1.00 0.00 C ATOM 964 CD2 LEU A 60 7.023 -2.186 -18.127 1.00 0.00 C ATOM 0 H LEU A 60 5.278 0.731 -20.710 1.00 0.00 H new ATOM 0 HA LEU A 60 6.773 0.716 -18.324 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.092 -0.503 -21.101 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.301 -0.775 -19.862 1.00 0.00 H new ATOM 0 HG LEU A 60 5.393 -1.209 -19.155 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.559 -3.562 -19.956 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.709 -2.412 -21.306 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.159 -3.208 -20.650 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.391 -2.962 -17.695 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.997 -2.608 -18.374 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.149 -1.378 -17.407 1.00 0.00 H new ATOM 976 N SER A 61 8.174 2.292 -20.865 1.00 0.00 N ATOM 977 CA SER A 61 9.251 3.214 -21.198 1.00 0.00 C ATOM 978 C SER A 61 9.217 4.417 -20.269 1.00 0.00 C ATOM 979 O SER A 61 10.247 4.840 -19.745 1.00 0.00 O ATOM 980 CB SER A 61 9.097 3.686 -22.644 1.00 0.00 C ATOM 981 OG SER A 61 7.844 4.338 -22.792 1.00 0.00 O ATOM 0 H SER A 61 7.536 2.081 -21.633 1.00 0.00 H new ATOM 0 HA SER A 61 10.204 2.698 -21.081 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.907 4.366 -22.905 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.161 2.837 -23.325 1.00 0.00 H new ATOM 0 HG SER A 61 7.155 3.837 -22.307 1.00 0.00 H new ATOM 987 N LYS A 62 8.025 4.953 -20.050 1.00 0.00 N ATOM 988 CA LYS A 62 7.872 6.093 -19.162 1.00 0.00 C ATOM 989 C LYS A 62 8.269 5.719 -17.740 1.00 0.00 C ATOM 990 O LYS A 62 8.887 6.512 -17.031 1.00 0.00 O ATOM 991 CB LYS A 62 6.418 6.572 -19.174 1.00 0.00 C ATOM 992 CG LYS A 62 6.117 7.330 -20.480 1.00 0.00 C ATOM 993 CD LYS A 62 6.500 8.814 -20.328 1.00 0.00 C ATOM 994 CE LYS A 62 6.028 9.608 -21.550 1.00 0.00 C ATOM 995 NZ LYS A 62 6.985 9.408 -22.673 1.00 0.00 N ATOM 0 H LYS A 62 7.158 4.620 -20.471 1.00 0.00 H new ATOM 0 HA LYS A 62 8.523 6.893 -19.513 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.746 5.719 -19.077 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.235 7.221 -18.318 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.673 6.885 -21.305 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.059 7.242 -20.725 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.050 9.223 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.580 8.909 -20.218 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.031 9.282 -21.846 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.957 10.667 -21.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.664 9.947 -23.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.929 9.740 -22.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.031 8.397 -22.914 1.00 0.00 H new ATOM 1009 N LEU A 63 7.893 4.518 -17.326 1.00 0.00 N ATOM 1010 CA LEU A 63 8.202 4.074 -15.978 1.00 0.00 C ATOM 1011 C LEU A 63 9.715 4.035 -15.762 1.00 0.00 C ATOM 1012 O LEU A 63 10.222 4.532 -14.756 1.00 0.00 O ATOM 1013 CB LEU A 63 7.609 2.671 -15.750 1.00 0.00 C ATOM 1014 CG LEU A 63 7.206 2.491 -14.274 1.00 0.00 C ATOM 1015 CD1 LEU A 63 8.401 2.823 -13.370 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.007 3.408 -13.932 1.00 0.00 C ATOM 0 H LEU A 63 7.381 3.844 -17.895 1.00 0.00 H new ATOM 0 HA LEU A 63 7.766 4.776 -15.267 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.739 2.529 -16.391 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.339 1.911 -16.030 1.00 0.00 H new ATOM 0 HG LEU A 63 6.909 1.455 -14.108 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.114 2.695 -12.326 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.230 2.155 -13.603 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.709 3.855 -13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.731 3.272 -12.886 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.285 4.448 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.159 3.151 -14.567 1.00 0.00 H new ATOM 1028 N MET A 64 10.426 3.455 -16.718 1.00 0.00 N ATOM 1029 CA MET A 64 11.876 3.364 -16.626 1.00 0.00 C ATOM 1030 C MET A 64 12.502 4.755 -16.656 1.00 0.00 C ATOM 1031 O MET A 64 13.472 5.027 -15.946 1.00 0.00 O ATOM 1032 CB MET A 64 12.420 2.494 -17.782 1.00 0.00 C ATOM 1033 CG MET A 64 12.977 1.169 -17.242 1.00 0.00 C ATOM 1034 SD MET A 64 13.510 0.128 -18.620 1.00 0.00 S ATOM 1035 CE MET A 64 14.324 -1.141 -17.624 1.00 0.00 C ATOM 0 H MET A 64 10.026 3.043 -17.561 1.00 0.00 H new ATOM 0 HA MET A 64 12.143 2.895 -15.679 1.00 0.00 H new ATOM 0 HB2 MET A 64 11.625 2.295 -18.501 1.00 0.00 H new ATOM 0 HB3 MET A 64 13.203 3.034 -18.314 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.816 1.361 -16.573 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.215 0.654 -16.658 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.738 -1.907 -18.279 1.00 0.00 H new ATOM 0 HE2 MET A 64 15.127 -0.688 -17.043 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.598 -1.595 -16.949 1.00 0.00 H new ATOM 1045 N ASP A 65 11.947 5.624 -17.487 1.00 0.00 N ATOM 1046 CA ASP A 65 12.465 6.978 -17.608 1.00 0.00 C ATOM 1047 C ASP A 65 12.407 7.695 -16.265 1.00 0.00 C ATOM 1048 O ASP A 65 13.373 8.340 -15.855 1.00 0.00 O ATOM 1049 CB ASP A 65 11.646 7.755 -18.639 1.00 0.00 C ATOM 1050 CG ASP A 65 12.334 9.077 -18.955 1.00 0.00 C ATOM 1051 OD1 ASP A 65 13.500 9.046 -19.309 1.00 0.00 O ATOM 1052 OD2 ASP A 65 11.684 10.101 -18.837 1.00 0.00 O ATOM 0 H ASP A 65 11.145 5.419 -18.083 1.00 0.00 H new ATOM 0 HA ASP A 65 13.504 6.924 -17.932 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.536 7.165 -19.549 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.642 7.939 -18.256 1.00 0.00 H new ATOM 1057 N GLN A 66 11.277 7.571 -15.581 1.00 0.00 N ATOM 1058 CA GLN A 66 11.114 8.207 -14.282 1.00 0.00 C ATOM 1059 C GLN A 66 12.050 7.592 -13.256 1.00 0.00 C ATOM 1060 O GLN A 66 12.627 8.304 -12.443 1.00 0.00 O ATOM 1061 CB GLN A 66 9.661 8.077 -13.798 1.00 0.00 C ATOM 1062 CG GLN A 66 8.808 9.193 -14.406 1.00 0.00 C ATOM 1063 CD GLN A 66 7.374 9.068 -13.916 1.00 0.00 C ATOM 1064 OE1 GLN A 66 7.061 8.175 -13.129 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.479 9.920 -14.331 1.00 0.00 N ATOM 0 H GLN A 66 10.467 7.041 -15.901 1.00 0.00 H new ATOM 0 HA GLN A 66 11.361 9.263 -14.394 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.259 7.104 -14.082 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.625 8.131 -12.710 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.214 10.166 -14.128 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.837 9.134 -15.494 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.742 10.659 -14.983 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.516 9.848 -14.003 1.00 0.00 H new ATOM 1074 N LEU A 67 12.197 6.273 -13.292 1.00 0.00 N ATOM 1075 CA LEU A 67 13.062 5.598 -12.327 1.00 0.00 C ATOM 1076 C LEU A 67 14.477 6.154 -12.383 1.00 0.00 C ATOM 1077 O LEU A 67 15.087 6.413 -11.343 1.00 0.00 O ATOM 1078 CB LEU A 67 13.084 4.086 -12.631 1.00 0.00 C ATOM 1079 CG LEU A 67 12.017 3.342 -11.805 1.00 0.00 C ATOM 1080 CD1 LEU A 67 11.750 1.968 -12.431 1.00 0.00 C ATOM 1081 CD2 LEU A 67 12.523 3.146 -10.367 1.00 0.00 C ATOM 0 H LEU A 67 11.739 5.658 -13.964 1.00 0.00 H new ATOM 0 HA LEU A 67 12.667 5.769 -11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.906 3.922 -13.694 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.071 3.681 -12.407 1.00 0.00 H new ATOM 0 HG LEU A 67 11.098 3.928 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.995 1.442 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.393 2.097 -13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.672 1.387 -12.440 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.767 2.620 -9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.443 2.561 -10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.718 4.118 -9.914 1.00 0.00 H new ATOM 1093 N GLU A 68 14.994 6.338 -13.581 1.00 0.00 N ATOM 1094 CA GLU A 68 16.340 6.866 -13.726 1.00 0.00 C ATOM 1095 C GLU A 68 16.401 8.304 -13.231 1.00 0.00 C ATOM 1096 O GLU A 68 17.341 8.697 -12.540 1.00 0.00 O ATOM 1097 CB GLU A 68 16.757 6.799 -15.196 1.00 0.00 C ATOM 1098 CG GLU A 68 16.886 5.337 -15.634 1.00 0.00 C ATOM 1099 CD GLU A 68 18.026 4.660 -14.881 1.00 0.00 C ATOM 1100 OE1 GLU A 68 19.111 5.217 -14.870 1.00 0.00 O ATOM 1101 OE2 GLU A 68 17.798 3.597 -14.329 1.00 0.00 O ATOM 0 H GLU A 68 14.513 6.134 -14.457 1.00 0.00 H new ATOM 0 HA GLU A 68 17.025 6.266 -13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 68 16.020 7.310 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.706 7.316 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU A 68 15.951 4.809 -15.444 1.00 0.00 H new ATOM 0 HG3 GLU A 68 17.069 5.286 -16.707 1.00 0.00 H new ATOM 1108 N ALA A 69 15.391 9.088 -13.584 1.00 0.00 N ATOM 1109 CA ALA A 69 15.347 10.480 -13.164 1.00 0.00 C ATOM 1110 C ALA A 69 15.174 10.580 -11.655 1.00 0.00 C ATOM 1111 O ALA A 69 15.786 11.426 -11.005 1.00 0.00 O ATOM 1112 CB ALA A 69 14.191 11.201 -13.861 1.00 0.00 C ATOM 0 H ALA A 69 14.600 8.787 -14.154 1.00 0.00 H new ATOM 0 HA ALA A 69 16.289 10.952 -13.442 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.166 12.243 -13.541 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.333 11.157 -14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.250 10.718 -13.599 1.00 0.00 H new ATOM 1118 N LEU A 70 14.324 9.726 -11.104 1.00 0.00 N ATOM 1119 CA LEU A 70 14.066 9.757 -9.672 1.00 0.00 C ATOM 1120 C LEU A 70 15.355 9.531 -8.890 1.00 0.00 C ATOM 1121 O LEU A 70 15.664 10.270 -7.956 1.00 0.00 O ATOM 1122 CB LEU A 70 13.035 8.669 -9.305 1.00 0.00 C ATOM 1123 CG LEU A 70 11.934 9.254 -8.400 1.00 0.00 C ATOM 1124 CD1 LEU A 70 12.570 9.885 -7.141 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.119 10.310 -9.189 1.00 0.00 C ATOM 0 H LEU A 70 13.808 9.012 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 70 13.668 10.738 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.590 8.261 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.533 7.844 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 70 11.260 8.457 -8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.786 10.297 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.121 9.122 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.252 10.681 -7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.341 10.723 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.782 11.111 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.661 9.840 -10.059 1.00 0.00 H new ATOM 1137 N LYS A 71 16.106 8.518 -9.280 1.00 0.00 N ATOM 1138 CA LYS A 71 17.354 8.218 -8.606 1.00 0.00 C ATOM 1139 C LYS A 71 18.302 9.403 -8.691 1.00 0.00 C ATOM 1140 O LYS A 71 18.974 9.747 -7.717 1.00 0.00 O ATOM 1141 CB LYS A 71 17.988 6.974 -9.223 1.00 0.00 C ATOM 1142 CG LYS A 71 19.279 6.633 -8.482 1.00 0.00 C ATOM 1143 CD LYS A 71 19.693 5.197 -8.814 1.00 0.00 C ATOM 1144 CE LYS A 71 20.992 4.853 -8.085 1.00 0.00 C ATOM 1145 NZ LYS A 71 22.139 5.459 -8.817 1.00 0.00 N ATOM 0 H LYS A 71 15.876 7.894 -10.053 1.00 0.00 H new ATOM 0 HA LYS A 71 17.151 8.023 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 71 17.294 6.135 -9.169 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.198 7.146 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.070 7.326 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.134 6.742 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.905 4.504 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.828 5.087 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.959 5.228 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.114 3.772 -8.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 23.031 5.145 -8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.112 5.160 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.075 6.496 -8.765 1.00 0.00 H new ATOM 1159 N LYS A 72 18.349 10.027 -9.856 1.00 0.00 N ATOM 1160 CA LYS A 72 19.214 11.179 -10.058 1.00 0.00 C ATOM 1161 C LYS A 72 18.793 12.334 -9.157 1.00 0.00 C ATOM 1162 O LYS A 72 19.632 13.023 -8.576 1.00 0.00 O ATOM 1163 CB LYS A 72 19.141 11.616 -11.523 1.00 0.00 C ATOM 1164 CG LYS A 72 19.698 10.496 -12.423 1.00 0.00 C ATOM 1165 CD LYS A 72 21.226 10.627 -12.554 1.00 0.00 C ATOM 1166 CE LYS A 72 21.569 11.539 -13.735 1.00 0.00 C ATOM 1167 NZ LYS A 72 23.020 11.870 -13.702 1.00 0.00 N ATOM 0 H LYS A 72 17.801 9.758 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 72 20.237 10.899 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.109 11.837 -11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 72 19.713 12.532 -11.669 1.00 0.00 H new ATOM 0 HG2 LYS A 72 19.444 9.523 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 72 19.236 10.548 -13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 72 21.645 11.035 -11.634 1.00 0.00 H new ATOM 0 HD3 LYS A 72 21.673 9.644 -12.700 1.00 0.00 H new ATOM 0 HE2 LYS A 72 21.319 11.045 -14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 72 20.976 12.452 -13.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.253 12.489 -14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.245 12.358 -12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.577 10.994 -13.767 1.00 0.00 H new ATOM 1181 N GLN A 73 17.492 12.541 -9.043 1.00 0.00 N ATOM 1182 CA GLN A 73 16.968 13.618 -8.210 1.00 0.00 C ATOM 1183 C GLN A 73 17.347 13.407 -6.752 1.00 0.00 C ATOM 1184 O GLN A 73 17.713 14.350 -6.049 1.00 0.00 O ATOM 1185 CB GLN A 73 15.443 13.675 -8.340 1.00 0.00 C ATOM 1186 CG GLN A 73 15.035 13.804 -9.829 1.00 0.00 C ATOM 1187 CD GLN A 73 14.414 15.172 -10.104 1.00 0.00 C ATOM 1188 OE1 GLN A 73 13.193 15.406 -9.717 1.00 0.00 O flip ATOM 1189 NE2 GLN A 73 15.057 16.042 -10.693 1.00 0.00 N flip ATOM 0 H GLN A 73 16.780 11.982 -9.513 1.00 0.00 H new ATOM 0 HA GLN A 73 17.402 14.559 -8.549 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.001 12.776 -7.911 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.054 14.522 -7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.909 13.662 -10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 73 14.324 13.019 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 73 16.013 15.854 -10.994 1.00 0.00 H new ATOM 0 HE22 GLN A 73 14.633 16.951 -10.880 1.00 0.00 H new ATOM 1198 N LEU A 74 17.260 12.160 -6.300 1.00 0.00 N ATOM 1199 CA LEU A 74 17.595 11.836 -4.919 1.00 0.00 C ATOM 1200 C LEU A 74 19.100 11.774 -4.740 1.00 0.00 C ATOM 1201 O LEU A 74 19.597 11.584 -3.630 1.00 0.00 O ATOM 1202 CB LEU A 74 16.970 10.497 -4.521 1.00 0.00 C ATOM 1203 CG LEU A 74 15.448 10.563 -4.705 1.00 0.00 C ATOM 1204 CD1 LEU A 74 14.836 9.210 -4.334 1.00 0.00 C ATOM 1205 CD2 LEU A 74 14.852 11.669 -3.817 1.00 0.00 C ATOM 0 H LEU A 74 16.963 11.364 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 74 17.195 12.620 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 74 17.386 9.695 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.211 10.266 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 74 15.221 10.794 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.755 9.252 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.249 8.435 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.068 8.978 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 74 13.772 11.705 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 74 15.076 11.456 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 74 15.286 12.630 -4.092 1.00 0.00 H new ATOM 1217 N GLY A 75 19.822 11.947 -5.833 1.00 0.00 N ATOM 1218 CA GLY A 75 21.271 11.924 -5.776 1.00 0.00 C ATOM 1219 C GLY A 75 21.788 10.700 -5.058 1.00 0.00 C ATOM 1220 O GLY A 75 22.640 10.808 -4.181 1.00 0.00 O ATOM 0 H GLY A 75 19.432 12.104 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.674 11.948 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.628 12.820 -5.269 1.00 0.00 H new ATOM 1224 N ASP A 76 21.261 9.546 -5.455 1.00 0.00 N ATOM 1225 CA ASP A 76 21.652 8.266 -4.896 1.00 0.00 C ATOM 1226 C ASP A 76 20.754 7.912 -3.736 1.00 0.00 C ATOM 1227 O ASP A 76 19.635 7.455 -3.946 1.00 0.00 O ATOM 1228 CB ASP A 76 23.130 8.270 -4.475 1.00 0.00 C ATOM 1229 CG ASP A 76 23.989 8.786 -5.627 1.00 0.00 C ATOM 1230 OD1 ASP A 76 24.410 7.971 -6.427 1.00 0.00 O ATOM 1231 OD2 ASP A 76 24.210 9.981 -5.693 1.00 0.00 O ATOM 0 H ASP A 76 20.546 9.477 -6.179 1.00 0.00 H new ATOM 0 HA ASP A 76 21.538 7.503 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 76 23.266 8.900 -3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 76 23.442 7.263 -4.198 1.00 0.00 H new ATOM 1236 N ASN A 77 21.249 8.132 -2.531 1.00 0.00 N ATOM 1237 CA ASN A 77 20.503 7.842 -1.309 1.00 0.00 C ATOM 1238 C ASN A 77 20.782 6.410 -0.853 1.00 0.00 C ATOM 1239 O ASN A 77 20.921 5.508 -1.677 1.00 0.00 O ATOM 1240 CB ASN A 77 19.001 8.047 -1.512 1.00 0.00 C ATOM 1241 CG ASN A 77 18.293 8.173 -0.173 1.00 0.00 C ATOM 1242 OD1 ASN A 77 18.498 7.356 0.726 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.476 9.169 0.016 1.00 0.00 N ATOM 0 H ASN A 77 22.179 8.517 -2.367 1.00 0.00 H new ATOM 0 HA ASN A 77 20.835 8.537 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 77 18.828 8.944 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 77 18.586 7.208 -2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.001 9.276 0.912 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.311 9.842 -0.732 1.00 0.00 H new ATOM 1250 N GLU A 78 20.876 6.215 0.460 1.00 0.00 N ATOM 1251 CA GLU A 78 21.155 4.888 1.003 1.00 0.00 C ATOM 1252 C GLU A 78 20.008 3.929 0.708 1.00 0.00 C ATOM 1253 O GLU A 78 20.230 2.778 0.334 1.00 0.00 O ATOM 1254 CB GLU A 78 21.350 4.978 2.520 1.00 0.00 C ATOM 1255 CG GLU A 78 22.406 6.032 2.836 1.00 0.00 C ATOM 1256 CD GLU A 78 22.509 6.230 4.343 1.00 0.00 C ATOM 1257 OE1 GLU A 78 22.742 5.254 5.035 1.00 0.00 O ATOM 1258 OE2 GLU A 78 22.359 7.360 4.782 1.00 0.00 O ATOM 0 H GLU A 78 20.765 6.948 1.160 1.00 0.00 H new ATOM 0 HA GLU A 78 22.063 4.512 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.408 5.236 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.657 4.010 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 78 23.371 5.723 2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 78 22.147 6.975 2.354 1.00 0.00 H new ATOM 1265 N ALA A 79 18.780 4.405 0.892 1.00 0.00 N ATOM 1266 CA ALA A 79 17.602 3.572 0.667 1.00 0.00 C ATOM 1267 C ALA A 79 17.559 3.054 -0.761 1.00 0.00 C ATOM 1268 O ALA A 79 17.005 1.990 -1.027 1.00 0.00 O ATOM 1269 CB ALA A 79 16.336 4.369 0.970 1.00 0.00 C ATOM 0 H ALA A 79 18.575 5.357 1.194 1.00 0.00 H new ATOM 0 HA ALA A 79 17.660 2.714 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 79 15.461 3.741 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 79 16.352 4.695 2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 79 16.290 5.240 0.317 1.00 0.00 H new ATOM 1275 N ILE A 80 18.139 3.814 -1.686 1.00 0.00 N ATOM 1276 CA ILE A 80 18.151 3.414 -3.090 1.00 0.00 C ATOM 1277 C ILE A 80 19.428 2.653 -3.434 1.00 0.00 C ATOM 1278 O ILE A 80 19.382 1.580 -4.034 1.00 0.00 O ATOM 1279 CB ILE A 80 18.054 4.671 -3.969 1.00 0.00 C ATOM 1280 CG1 ILE A 80 16.605 5.169 -4.015 1.00 0.00 C ATOM 1281 CG2 ILE A 80 18.530 4.366 -5.396 1.00 0.00 C ATOM 1282 CD1 ILE A 80 16.057 5.339 -2.599 1.00 0.00 C ATOM 0 H ILE A 80 18.603 4.702 -1.492 1.00 0.00 H new ATOM 0 HA ILE A 80 17.301 2.756 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 80 18.692 5.442 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.557 6.119 -4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 80 15.988 4.462 -4.569 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.455 5.267 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 80 19.567 4.031 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 80 17.907 3.583 -5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.027 5.693 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.087 4.381 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.665 6.064 -2.058 1.00 0.00 H new ATOM 1294 N THR A 81 20.569 3.225 -3.072 1.00 0.00 N ATOM 1295 CA THR A 81 21.845 2.596 -3.382 1.00 0.00 C ATOM 1296 C THR A 81 21.963 1.238 -2.704 1.00 0.00 C ATOM 1297 O THR A 81 22.304 0.243 -3.342 1.00 0.00 O ATOM 1298 CB THR A 81 22.995 3.496 -2.931 1.00 0.00 C ATOM 1299 OG1 THR A 81 22.772 3.898 -1.589 1.00 0.00 O ATOM 1300 CG2 THR A 81 23.081 4.735 -3.827 1.00 0.00 C ATOM 0 H THR A 81 20.637 4.111 -2.571 1.00 0.00 H new ATOM 0 HA THR A 81 21.898 2.450 -4.461 1.00 0.00 H new ATOM 0 HB THR A 81 23.932 2.943 -3.003 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.540 4.850 -1.567 1.00 0.00 H new ATOM 0 HG21 THR A 81 23.904 5.368 -3.495 1.00 0.00 H new ATOM 0 HG22 THR A 81 23.253 4.427 -4.858 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.147 5.293 -3.766 1.00 0.00 H new ATOM 1308 N GLN A 82 21.688 1.202 -1.402 1.00 0.00 N ATOM 1309 CA GLN A 82 21.780 -0.039 -0.635 1.00 0.00 C ATOM 1310 C GLN A 82 20.389 -0.535 -0.253 1.00 0.00 C ATOM 1311 O GLN A 82 19.710 0.043 0.595 1.00 0.00 O ATOM 1312 CB GLN A 82 22.606 0.212 0.630 1.00 0.00 C ATOM 1313 CG GLN A 82 24.040 0.586 0.242 1.00 0.00 C ATOM 1314 CD GLN A 82 24.743 1.231 1.430 1.00 0.00 C ATOM 1315 OE1 GLN A 82 24.892 0.608 2.481 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.158 2.464 1.332 1.00 0.00 N ATOM 0 H GLN A 82 21.400 2.015 -0.857 1.00 0.00 H new ATOM 0 HA GLN A 82 22.263 -0.801 -1.247 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.157 1.013 1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.609 -0.679 1.257 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.584 -0.303 -0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.030 1.273 -0.604 1.00 0.00 H new ATOM 0 HE21 GLN A 82 25.032 2.976 0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 82 25.608 2.915 2.128 1.00 0.00 H new ATOM 1325 N GLU A 83 19.968 -1.616 -0.887 1.00 0.00 N ATOM 1326 CA GLU A 83 18.661 -2.190 -0.612 1.00 0.00 C ATOM 1327 C GLU A 83 18.565 -2.619 0.851 1.00 0.00 C ATOM 1328 O GLU A 83 17.470 -2.796 1.383 1.00 0.00 O ATOM 1329 CB GLU A 83 18.422 -3.391 -1.526 1.00 0.00 C ATOM 1330 CG GLU A 83 19.383 -4.519 -1.147 1.00 0.00 C ATOM 1331 CD GLU A 83 19.410 -5.573 -2.247 1.00 0.00 C ATOM 1332 OE1 GLU A 83 19.581 -5.198 -3.396 1.00 0.00 O ATOM 1333 OE2 GLU A 83 19.261 -6.741 -1.928 1.00 0.00 O ATOM 0 H GLU A 83 20.510 -2.113 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 83 17.898 -1.436 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.391 -3.731 -1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.572 -3.105 -2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.385 -4.118 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.072 -4.972 -0.206 1.00 0.00 H new ATOM 1340 N ILE A 84 19.723 -2.810 1.487 1.00 0.00 N ATOM 1341 CA ILE A 84 19.754 -3.255 2.879 1.00 0.00 C ATOM 1342 C ILE A 84 18.927 -2.313 3.759 1.00 0.00 C ATOM 1343 O ILE A 84 18.000 -2.745 4.455 1.00 0.00 O ATOM 1344 CB ILE A 84 21.206 -3.255 3.371 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.099 -3.984 2.360 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.288 -3.962 4.724 1.00 0.00 C ATOM 1347 CD1 ILE A 84 21.536 -5.374 2.052 1.00 0.00 C ATOM 0 H ILE A 84 20.640 -2.665 1.065 1.00 0.00 H new ATOM 0 HA ILE A 84 19.333 -4.258 2.941 1.00 0.00 H new ATOM 0 HB ILE A 84 21.548 -2.225 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.169 -3.402 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 84 23.110 -4.074 2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.321 -3.961 5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 84 20.661 -3.439 5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 84 20.941 -4.990 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.182 -5.877 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 84 21.490 -5.960 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 84 20.534 -5.276 1.633 1.00 0.00 H new ATOM 1359 N VAL A 85 19.237 -1.025 3.696 1.00 0.00 N ATOM 1360 CA VAL A 85 18.491 -0.035 4.462 1.00 0.00 C ATOM 1361 C VAL A 85 17.096 0.137 3.871 1.00 0.00 C ATOM 1362 O VAL A 85 16.144 0.437 4.591 1.00 0.00 O ATOM 1363 CB VAL A 85 19.243 1.303 4.469 1.00 0.00 C ATOM 1364 CG1 VAL A 85 19.686 1.646 3.047 1.00 0.00 C ATOM 1365 CG2 VAL A 85 18.326 2.418 5.000 1.00 0.00 C ATOM 0 H VAL A 85 19.993 -0.643 3.128 1.00 0.00 H new ATOM 0 HA VAL A 85 18.392 -0.381 5.491 1.00 0.00 H new ATOM 0 HB VAL A 85 20.116 1.218 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 85 20.220 2.596 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 85 20.344 0.862 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.811 1.725 2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 85 18.867 3.364 5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.448 2.503 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.012 2.178 6.016 1.00 0.00 H new ATOM 1375 N GLY A 86 16.985 -0.046 2.560 1.00 0.00 N ATOM 1376 CA GLY A 86 15.696 0.103 1.897 1.00 0.00 C ATOM 1377 C GLY A 86 14.671 -0.866 2.477 1.00 0.00 C ATOM 1378 O GLY A 86 13.525 -0.494 2.732 1.00 0.00 O ATOM 0 H GLY A 86 17.759 -0.294 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.340 1.127 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.809 -0.078 0.828 1.00 0.00 H new ATOM 1382 N CYS A 87 15.092 -2.108 2.693 1.00 0.00 N ATOM 1383 CA CYS A 87 14.202 -3.119 3.255 1.00 0.00 C ATOM 1384 C CYS A 87 13.881 -2.794 4.708 1.00 0.00 C ATOM 1385 O CYS A 87 12.715 -2.764 5.106 1.00 0.00 O ATOM 1386 CB CYS A 87 14.855 -4.505 3.159 1.00 0.00 C ATOM 1387 SG CYS A 87 13.587 -5.763 2.854 1.00 0.00 S ATOM 0 H CYS A 87 16.036 -2.437 2.490 1.00 0.00 H new ATOM 0 HA CYS A 87 13.273 -3.123 2.685 1.00 0.00 H new ATOM 0 HB2 CYS A 87 15.591 -4.515 2.355 1.00 0.00 H new ATOM 0 HB3 CYS A 87 15.389 -4.730 4.082 1.00 0.00 H new ATOM 0 HG CYS A 87 13.652 -6.153 1.616 1.00 0.00 H new ATOM 1393 N ALA A 88 14.926 -2.563 5.497 1.00 0.00 N ATOM 1394 CA ALA A 88 14.737 -2.254 6.907 1.00 0.00 C ATOM 1395 C ALA A 88 13.779 -1.079 7.065 1.00 0.00 C ATOM 1396 O ALA A 88 12.975 -1.048 7.996 1.00 0.00 O ATOM 1397 CB ALA A 88 16.082 -1.914 7.550 1.00 0.00 C ATOM 0 H ALA A 88 15.898 -2.584 5.189 1.00 0.00 H new ATOM 0 HA ALA A 88 14.312 -3.126 7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.933 -1.684 8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.756 -2.766 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.517 -1.050 7.048 1.00 0.00 H new ATOM 1403 N HIS A 89 13.865 -0.124 6.148 1.00 0.00 N ATOM 1404 CA HIS A 89 12.995 1.043 6.189 1.00 0.00 C ATOM 1405 C HIS A 89 11.543 0.651 5.943 1.00 0.00 C ATOM 1406 O HIS A 89 10.649 1.059 6.683 1.00 0.00 O ATOM 1407 CB HIS A 89 13.428 2.053 5.128 1.00 0.00 C ATOM 1408 CG HIS A 89 12.511 3.244 5.166 1.00 0.00 C ATOM 1409 ND1 HIS A 89 12.757 4.344 5.972 1.00 0.00 N ATOM 1410 CD2 HIS A 89 11.342 3.521 4.501 1.00 0.00 C ATOM 1411 CE1 HIS A 89 11.757 5.224 5.775 1.00 0.00 C ATOM 1412 NE2 HIS A 89 10.867 4.770 4.887 1.00 0.00 N ATOM 0 H HIS A 89 14.525 -0.134 5.370 1.00 0.00 H new ATOM 0 HA HIS A 89 13.076 1.489 7.180 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.456 2.367 5.307 1.00 0.00 H new ATOM 0 HB3 HIS A 89 13.403 1.592 4.140 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.864 2.868 3.786 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.683 6.179 6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.021 5.239 4.562 1.00 0.00 H new ATOM 1420 N LEU A 90 11.317 -0.148 4.904 1.00 0.00 N ATOM 1421 CA LEU A 90 9.965 -0.583 4.577 1.00 0.00 C ATOM 1422 C LEU A 90 9.362 -1.390 5.719 1.00 0.00 C ATOM 1423 O LEU A 90 8.201 -1.197 6.079 1.00 0.00 O ATOM 1424 CB LEU A 90 9.992 -1.442 3.299 1.00 0.00 C ATOM 1425 CG LEU A 90 9.860 -0.555 2.049 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.206 -1.383 0.808 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.419 -0.002 1.942 1.00 0.00 C ATOM 0 H LEU A 90 12.043 -0.503 4.282 1.00 0.00 H new ATOM 0 HA LEU A 90 9.349 0.302 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.923 -2.008 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.179 -2.168 3.324 1.00 0.00 H new ATOM 0 HG LEU A 90 10.547 0.288 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.114 -0.760 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.229 -1.751 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 90 9.521 -2.228 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.335 0.625 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.716 -0.831 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.190 0.591 2.828 1.00 0.00 H new ATOM 1439 N GLU A 91 10.145 -2.301 6.276 1.00 0.00 N ATOM 1440 CA GLU A 91 9.654 -3.139 7.360 1.00 0.00 C ATOM 1441 C GLU A 91 9.369 -2.302 8.603 1.00 0.00 C ATOM 1442 O GLU A 91 8.297 -2.403 9.197 1.00 0.00 O ATOM 1443 CB GLU A 91 10.698 -4.204 7.694 1.00 0.00 C ATOM 1444 CG GLU A 91 10.071 -5.267 8.595 1.00 0.00 C ATOM 1445 CD GLU A 91 11.120 -6.300 8.987 1.00 0.00 C ATOM 1446 OE1 GLU A 91 12.279 -6.085 8.678 1.00 0.00 O ATOM 1447 OE2 GLU A 91 10.749 -7.286 9.602 1.00 0.00 O ATOM 0 H GLU A 91 11.111 -2.478 6.000 1.00 0.00 H new ATOM 0 HA GLU A 91 8.727 -3.614 7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.071 -4.662 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.553 -3.747 8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.656 -4.800 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.245 -5.754 8.077 1.00 0.00 H new ATOM 1454 N ASN A 92 10.335 -1.475 8.992 1.00 0.00 N ATOM 1455 CA ASN A 92 10.176 -0.635 10.172 1.00 0.00 C ATOM 1456 C ASN A 92 9.020 0.341 9.986 1.00 0.00 C ATOM 1457 O ASN A 92 8.230 0.566 10.901 1.00 0.00 O ATOM 1458 CB ASN A 92 11.472 0.142 10.431 1.00 0.00 C ATOM 1459 CG ASN A 92 12.522 -0.778 11.050 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.892 -0.606 12.212 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.021 -1.753 10.340 1.00 0.00 N ATOM 0 H ASN A 92 11.228 -1.370 8.511 1.00 0.00 H new ATOM 0 HA ASN A 92 9.956 -1.274 11.027 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.848 0.559 9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.275 0.981 11.098 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.719 -2.375 10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.713 -1.893 9.378 1.00 0.00 H new ATOM 1468 N TYR A 93 8.929 0.924 8.797 1.00 0.00 N ATOM 1469 CA TYR A 93 7.866 1.879 8.508 1.00 0.00 C ATOM 1470 C TYR A 93 6.503 1.199 8.598 1.00 0.00 C ATOM 1471 O TYR A 93 5.566 1.735 9.191 1.00 0.00 O ATOM 1472 CB TYR A 93 8.064 2.472 7.111 1.00 0.00 C ATOM 1473 CG TYR A 93 7.147 3.659 6.933 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.518 4.905 7.451 1.00 0.00 C ATOM 1475 CD2 TYR A 93 5.934 3.516 6.253 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.675 6.011 7.288 1.00 0.00 C ATOM 1477 CE2 TYR A 93 5.089 4.621 6.090 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.460 5.868 6.609 1.00 0.00 C ATOM 1479 OH TYR A 93 4.627 6.957 6.448 1.00 0.00 O ATOM 0 H TYR A 93 9.572 0.755 8.023 1.00 0.00 H new ATOM 0 HA TYR A 93 7.905 2.681 9.245 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.102 2.778 6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.853 1.719 6.351 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.455 5.014 7.977 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.649 2.554 5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.962 6.973 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.152 4.512 5.564 1.00 0.00 H new ATOM 0 HH TYR A 93 5.024 7.580 5.804 1.00 0.00 H new ATOM 1489 N ALA A 94 6.395 0.016 7.996 1.00 0.00 N ATOM 1490 CA ALA A 94 5.138 -0.725 8.010 1.00 0.00 C ATOM 1491 C ALA A 94 4.752 -1.104 9.435 1.00 0.00 C ATOM 1492 O ALA A 94 3.582 -1.026 9.813 1.00 0.00 O ATOM 1493 CB ALA A 94 5.276 -1.998 7.169 1.00 0.00 C ATOM 0 H ALA A 94 7.156 -0.445 7.497 1.00 0.00 H new ATOM 0 HA ALA A 94 4.360 -0.088 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.335 -2.547 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.525 -1.730 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.067 -2.623 7.583 1.00 0.00 H new ATOM 1499 N LEU A 95 5.743 -1.505 10.225 1.00 0.00 N ATOM 1500 CA LEU A 95 5.495 -1.885 11.610 1.00 0.00 C ATOM 1501 C LEU A 95 4.966 -0.703 12.406 1.00 0.00 C ATOM 1502 O LEU A 95 4.045 -0.848 13.210 1.00 0.00 O ATOM 1503 CB LEU A 95 6.787 -2.404 12.252 1.00 0.00 C ATOM 1504 CG LEU A 95 7.128 -3.792 11.691 1.00 0.00 C ATOM 1505 CD1 LEU A 95 8.575 -4.140 12.052 1.00 0.00 C ATOM 1506 CD2 LEU A 95 6.184 -4.859 12.277 1.00 0.00 C ATOM 0 H LEU A 95 6.718 -1.575 9.932 1.00 0.00 H new ATOM 0 HA LEU A 95 4.744 -2.675 11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.605 -1.711 12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.669 -2.458 13.334 1.00 0.00 H new ATOM 0 HG LEU A 95 7.007 -3.774 10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.822 -5.125 11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.246 -3.397 11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.688 -4.146 13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.441 -5.836 11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.288 -4.881 13.362 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.154 -4.616 12.017 1.00 0.00 H new ATOM 1518 N LYS A 96 5.548 0.463 12.176 1.00 0.00 N ATOM 1519 CA LYS A 96 5.119 1.657 12.881 1.00 0.00 C ATOM 1520 C LYS A 96 3.662 1.977 12.545 1.00 0.00 C ATOM 1521 O LYS A 96 2.869 2.298 13.429 1.00 0.00 O ATOM 1522 CB LYS A 96 5.997 2.843 12.472 1.00 0.00 C ATOM 1523 CG LYS A 96 5.702 4.054 13.375 1.00 0.00 C ATOM 1524 CD LYS A 96 6.118 5.353 12.672 1.00 0.00 C ATOM 1525 CE LYS A 96 7.643 5.432 12.571 1.00 0.00 C ATOM 1526 NZ LYS A 96 8.114 4.543 11.474 1.00 0.00 N ATOM 0 H LYS A 96 6.310 0.607 11.514 1.00 0.00 H new ATOM 0 HA LYS A 96 5.211 1.479 13.952 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.049 2.570 12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.810 3.102 11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.640 4.087 13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.240 3.954 14.318 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.677 5.394 11.676 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.737 6.212 13.224 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.953 6.459 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.097 5.133 13.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.847 5.032 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.511 3.671 11.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.314 4.303 10.854 1.00 0.00 H new ATOM 1540 N MET A 97 3.321 1.890 11.263 1.00 0.00 N ATOM 1541 CA MET A 97 1.960 2.181 10.826 1.00 0.00 C ATOM 1542 C MET A 97 0.986 1.131 11.349 1.00 0.00 C ATOM 1543 O MET A 97 -0.076 1.464 11.877 1.00 0.00 O ATOM 1544 CB MET A 97 1.896 2.214 9.298 1.00 0.00 C ATOM 1545 CG MET A 97 0.546 2.780 8.847 1.00 0.00 C ATOM 1546 SD MET A 97 0.521 4.566 9.134 1.00 0.00 S ATOM 1547 CE MET A 97 1.200 5.055 7.529 1.00 0.00 C ATOM 0 H MET A 97 3.961 1.623 10.515 1.00 0.00 H new ATOM 0 HA MET A 97 1.677 3.154 11.226 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.707 2.826 8.904 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.032 1.209 8.897 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.384 2.568 7.790 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.264 2.300 9.396 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.275 6.141 7.482 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.190 4.617 7.404 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.544 4.702 6.733 1.00 0.00 H new ATOM 1557 N PHE A 98 1.346 -0.140 11.187 1.00 0.00 N ATOM 1558 CA PHE A 98 0.483 -1.227 11.634 1.00 0.00 C ATOM 1559 C PHE A 98 0.201 -1.100 13.123 1.00 0.00 C ATOM 1560 O PHE A 98 -0.953 -1.143 13.551 1.00 0.00 O ATOM 1561 CB PHE A 98 1.160 -2.570 11.353 1.00 0.00 C ATOM 1562 CG PHE A 98 0.250 -3.695 11.788 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.825 -4.076 10.978 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.481 -4.355 13.002 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.669 -5.117 11.379 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -0.363 -5.397 13.403 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.439 -5.778 12.592 1.00 0.00 C ATOM 0 H PHE A 98 2.220 -0.439 10.754 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.460 -1.173 11.091 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.385 -2.660 10.290 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.109 -2.629 11.886 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.003 -3.566 10.043 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.310 -4.060 13.628 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.498 -5.411 10.753 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.184 -5.907 14.338 1.00 0.00 H new ATOM 0 HZ PHE A 98 -2.091 -6.581 12.902 1.00 0.00 H new ATOM 1577 N LEU A 99 1.257 -0.956 13.911 1.00 0.00 N ATOM 1578 CA LEU A 99 1.101 -0.838 15.356 1.00 0.00 C ATOM 1579 C LEU A 99 0.286 0.395 15.708 1.00 0.00 C ATOM 1580 O LEU A 99 -0.570 0.348 16.588 1.00 0.00 O ATOM 1581 CB LEU A 99 2.462 -0.752 16.018 1.00 0.00 C ATOM 1582 CG LEU A 99 3.192 -2.094 15.878 1.00 0.00 C ATOM 1583 CD1 LEU A 99 4.600 -1.935 16.425 1.00 0.00 C ATOM 1584 CD2 LEU A 99 2.461 -3.204 16.663 1.00 0.00 C ATOM 0 H LEU A 99 2.221 -0.918 13.580 1.00 0.00 H new ATOM 0 HA LEU A 99 0.575 -1.722 15.718 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.051 0.042 15.559 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.349 -0.497 17.072 1.00 0.00 H new ATOM 0 HG LEU A 99 3.217 -2.379 14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.135 -2.880 16.334 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.125 -1.165 15.860 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.552 -1.645 17.475 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.998 -4.145 16.548 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.420 -2.936 17.719 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.448 -3.315 16.277 1.00 0.00 H new ATOM 1596 N TYR A 100 0.552 1.495 15.017 1.00 0.00 N ATOM 1597 CA TYR A 100 -0.174 2.727 15.280 1.00 0.00 C ATOM 1598 C TYR A 100 -1.673 2.447 15.259 1.00 0.00 C ATOM 1599 O TYR A 100 -2.400 2.857 16.163 1.00 0.00 O ATOM 1600 CB TYR A 100 0.183 3.761 14.206 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.445 5.085 14.546 1.00 0.00 C ATOM 1602 CD1 TYR A 100 0.200 5.952 15.435 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.670 5.448 13.976 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -0.381 7.183 15.756 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.251 6.680 14.296 1.00 0.00 C ATOM 1606 CZ TYR A 100 -1.608 7.547 15.185 1.00 0.00 C ATOM 1607 OH TYR A 100 -2.180 8.761 15.504 1.00 0.00 O ATOM 0 H TYR A 100 1.255 1.559 14.281 1.00 0.00 H new ATOM 0 HA TYR A 100 0.100 3.117 16.260 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.265 3.868 14.137 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -0.167 3.422 13.231 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.146 5.671 15.873 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -2.167 4.778 13.290 1.00 0.00 H new ATOM 0 HE1 TYR A 100 0.115 7.852 16.443 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.196 6.961 13.856 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.028 8.860 15.022 1.00 0.00 H new ATOM 1617 N ALA A 101 -2.125 1.729 14.240 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.537 1.385 14.135 1.00 0.00 C ATOM 1619 C ALA A 101 -3.928 0.391 15.227 1.00 0.00 C ATOM 1620 O ALA A 101 -5.016 0.474 15.799 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.820 0.773 12.766 1.00 0.00 C ATOM 0 H ALA A 101 -1.542 1.376 13.481 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.125 2.294 14.258 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.877 0.518 12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.566 1.491 11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.220 -0.128 12.639 1.00 0.00 H new ATOM 1627 N ASP A 102 -3.031 -0.555 15.501 1.00 0.00 N ATOM 1628 CA ASP A 102 -3.296 -1.566 16.515 1.00 0.00 C ATOM 1629 C ASP A 102 -3.470 -0.907 17.883 1.00 0.00 C ATOM 1630 O ASP A 102 -4.366 -1.270 18.649 1.00 0.00 O ATOM 1631 CB ASP A 102 -2.145 -2.576 16.569 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.602 -3.846 17.283 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -3.468 -4.523 16.750 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -2.088 -4.122 18.356 1.00 0.00 O ATOM 0 H ASP A 102 -2.125 -0.640 15.039 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.215 -2.089 16.252 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.812 -2.816 15.559 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.292 -2.142 17.091 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.616 0.067 18.174 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.689 0.783 19.438 1.00 0.00 C ATOM 1641 C ASN A 103 -4.007 1.547 19.543 1.00 0.00 C ATOM 1642 O ASN A 103 -4.639 1.571 20.597 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.507 1.758 19.548 1.00 0.00 C ATOM 1644 CG ASN A 103 -1.750 2.785 20.651 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -1.800 2.438 21.832 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -1.925 4.035 20.320 1.00 0.00 N ATOM 0 H ASN A 103 -1.868 0.377 17.553 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.640 0.063 20.255 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.592 1.204 19.756 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.361 2.268 18.596 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.105 4.733 21.041 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.882 4.314 19.340 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.410 2.174 18.445 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.647 2.942 18.433 1.00 0.00 C ATOM 1655 C GLU A 104 -6.847 2.011 18.631 1.00 0.00 C ATOM 1656 O GLU A 104 -7.844 2.383 19.258 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.768 3.708 17.097 1.00 0.00 C ATOM 1658 CG GLU A 104 -6.197 5.159 17.356 1.00 0.00 C ATOM 1659 CD GLU A 104 -5.023 5.946 17.931 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -3.921 5.422 17.923 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -5.242 7.062 18.370 1.00 0.00 O ATOM 0 H GLU A 104 -3.904 2.166 17.560 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.633 3.662 19.252 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.813 3.691 16.572 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.495 3.216 16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.537 5.619 16.428 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.038 5.182 18.050 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.742 0.807 18.085 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.817 -0.163 18.199 1.00 0.00 C ATOM 1670 C ASP A 105 -8.063 -0.523 19.661 1.00 0.00 C ATOM 1671 O ASP A 105 -9.201 -0.531 20.127 1.00 0.00 O ATOM 1672 CB ASP A 105 -7.462 -1.427 17.416 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.618 -2.417 17.482 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.650 -3.199 18.415 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -9.454 -2.378 16.594 1.00 0.00 O ATOM 0 H ASP A 105 -5.928 0.482 17.563 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.725 0.279 17.788 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.247 -1.174 16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.560 -1.879 17.828 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.986 -0.800 20.387 1.00 0.00 N ATOM 1681 CA ARG A 106 -7.099 -1.144 21.801 1.00 0.00 C ATOM 1682 C ARG A 106 -7.726 0.005 22.582 1.00 0.00 C ATOM 1683 O ARG A 106 -8.486 -0.210 23.525 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.702 -1.499 22.364 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.582 -3.016 22.600 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.231 -3.377 23.949 1.00 0.00 C ATOM 1687 NE ARG A 106 -5.222 -3.334 25.008 1.00 0.00 N ATOM 1688 CZ ARG A 106 -5.506 -2.918 26.244 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -6.710 -2.513 26.546 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -4.573 -2.912 27.156 1.00 0.00 N ATOM 0 H ARG A 106 -6.032 -0.794 20.025 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.749 -2.013 21.907 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.930 -1.172 21.668 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.535 -0.966 23.300 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.070 -3.561 21.792 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.533 -3.314 22.597 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.038 -2.680 24.174 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.674 -4.371 23.896 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.270 -3.632 24.794 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.441 -2.513 25.835 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.919 -2.197 27.493 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.630 -3.225 26.923 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.786 -2.595 28.102 1.00 0.00 H new ATOM 1704 N ALA A 107 -7.390 1.225 22.199 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.920 2.388 22.889 1.00 0.00 C ATOM 1706 C ALA A 107 -9.436 2.441 22.737 1.00 0.00 C ATOM 1707 O ALA A 107 -10.112 3.182 23.451 1.00 0.00 O ATOM 1708 CB ALA A 107 -7.299 3.658 22.317 1.00 0.00 C ATOM 0 H ALA A 107 -6.761 1.435 21.424 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.672 2.314 23.948 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.701 4.526 22.839 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.217 3.625 22.447 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.534 3.732 21.255 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.969 1.645 21.814 1.00 0.00 N ATOM 1715 CA GLY A 108 -11.410 1.609 21.590 1.00 0.00 C ATOM 1716 C GLY A 108 -11.845 2.734 20.663 1.00 0.00 C ATOM 1717 O GLY A 108 -12.945 3.272 20.797 1.00 0.00 O ATOM 0 H GLY A 108 -9.429 1.021 21.214 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.691 0.648 21.159 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.932 1.695 22.543 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.973 3.091 19.717 1.00 0.00 N ATOM 1722 CA ARG A 109 -11.277 4.157 18.760 1.00 0.00 C ATOM 1723 C ARG A 109 -11.356 3.593 17.346 1.00 0.00 C ATOM 1724 O ARG A 109 -10.332 3.315 16.723 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.198 5.232 18.825 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.247 5.915 20.192 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.214 7.039 20.234 1.00 0.00 C ATOM 1728 NE ARG A 109 -9.198 7.662 21.555 1.00 0.00 N ATOM 1729 CZ ARG A 109 -8.889 8.947 21.714 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -8.596 9.686 20.678 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -8.876 9.471 22.911 1.00 0.00 N ATOM 0 H ARG A 109 -10.057 2.661 19.594 1.00 0.00 H new ATOM 0 HA ARG A 109 -12.241 4.595 19.018 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.216 4.788 18.663 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.351 5.966 18.033 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.244 6.315 20.375 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.045 5.190 20.981 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.226 6.643 19.999 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.447 7.786 19.475 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.429 7.100 22.374 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.603 9.279 19.743 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.360 10.670 20.804 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.102 8.896 23.722 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.639 10.455 23.034 1.00 0.00 H new ATOM 1745 N PHE A 110 -12.580 3.416 16.843 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.776 2.872 15.499 1.00 0.00 C ATOM 1747 C PHE A 110 -13.149 3.987 14.527 1.00 0.00 C ATOM 1748 O PHE A 110 -14.011 4.816 14.818 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.900 1.833 15.532 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.725 0.943 16.738 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -12.926 -0.203 16.661 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -14.369 1.268 17.940 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -12.770 -1.026 17.785 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -14.213 0.447 19.062 1.00 0.00 C ATOM 1755 CZ PHE A 110 -13.414 -0.700 18.986 1.00 0.00 C ATOM 0 H PHE A 110 -13.442 3.639 17.341 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.848 2.406 15.166 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.869 2.331 15.571 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.885 1.236 14.620 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.429 -0.454 15.735 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.986 2.153 18.000 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -12.154 -1.911 17.725 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.709 0.698 19.988 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.294 -1.333 19.853 1.00 0.00 H new ATOM 1765 N HIS A 111 -12.496 3.999 13.369 1.00 0.00 N ATOM 1766 CA HIS A 111 -12.769 5.018 12.358 1.00 0.00 C ATOM 1767 C HIS A 111 -12.099 4.655 11.035 1.00 0.00 C ATOM 1768 O HIS A 111 -11.388 3.661 10.936 1.00 0.00 O ATOM 1769 CB HIS A 111 -12.278 6.391 12.845 1.00 0.00 C ATOM 1770 CG HIS A 111 -11.100 6.209 13.760 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -10.144 5.228 13.550 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -10.717 6.869 14.900 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -9.241 5.326 14.543 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -9.543 6.310 15.392 1.00 0.00 N ATOM 0 H HIS A 111 -11.780 3.321 13.107 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.846 5.066 12.196 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -11.998 7.011 11.994 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -13.081 6.911 13.368 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.247 7.697 15.347 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -8.377 4.686 14.641 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -9.024 6.592 16.224 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.314 5.478 10.025 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.707 5.232 8.727 1.00 0.00 C ATOM 1784 C LYS A 112 -10.192 5.410 8.794 1.00 0.00 C ATOM 1785 O LYS A 112 -9.470 4.973 7.900 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.293 6.182 7.680 1.00 0.00 C ATOM 1787 CG LYS A 112 -13.773 5.844 7.435 1.00 0.00 C ATOM 1788 CD LYS A 112 -14.202 6.366 6.059 1.00 0.00 C ATOM 1789 CE LYS A 112 -14.078 7.889 6.022 1.00 0.00 C ATOM 1790 NZ LYS A 112 -14.859 8.476 7.145 1.00 0.00 N ATOM 0 H LYS A 112 -12.897 6.313 10.075 1.00 0.00 H new ATOM 0 HA LYS A 112 -11.925 4.203 8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.198 7.214 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.733 6.100 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.923 4.766 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.392 6.291 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.580 5.922 5.281 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.231 6.070 5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.031 8.182 6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.445 8.272 5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.092 9.466 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.737 7.935 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.295 8.438 8.018 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.722 6.063 9.852 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.291 6.305 10.015 1.00 0.00 C ATOM 1806 C ASN A 113 -7.518 4.993 10.136 1.00 0.00 C ATOM 1807 O ASN A 113 -6.633 4.703 9.329 1.00 0.00 O ATOM 1808 CB ASN A 113 -8.055 7.142 11.273 1.00 0.00 C ATOM 1809 CG ASN A 113 -8.609 8.548 11.077 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -8.279 9.215 10.096 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -9.439 9.041 11.956 1.00 0.00 N ATOM 0 H ASN A 113 -10.304 6.432 10.604 1.00 0.00 H new ATOM 0 HA ASN A 113 -7.935 6.838 9.133 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.536 6.669 12.129 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.988 7.190 11.493 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.816 9.981 11.831 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.711 8.486 12.768 1.00 0.00 H new ATOM 1818 N MET A 114 -7.860 4.198 11.142 1.00 0.00 N ATOM 1819 CA MET A 114 -7.189 2.922 11.353 1.00 0.00 C ATOM 1820 C MET A 114 -7.408 2.016 10.151 1.00 0.00 C ATOM 1821 O MET A 114 -6.537 1.225 9.792 1.00 0.00 O ATOM 1822 CB MET A 114 -7.726 2.241 12.616 1.00 0.00 C ATOM 1823 CG MET A 114 -9.244 2.003 12.482 1.00 0.00 C ATOM 1824 SD MET A 114 -9.577 0.246 12.215 1.00 0.00 S ATOM 1825 CE MET A 114 -9.422 -0.269 13.940 1.00 0.00 C ATOM 0 H MET A 114 -8.592 4.412 11.819 1.00 0.00 H new ATOM 0 HA MET A 114 -6.122 3.106 11.477 1.00 0.00 H new ATOM 0 HB2 MET A 114 -7.213 1.292 12.773 1.00 0.00 H new ATOM 0 HB3 MET A 114 -7.522 2.862 13.488 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.754 2.345 13.382 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.639 2.586 11.650 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.592 -1.343 14.016 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.421 -0.034 14.301 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.159 0.259 14.545 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.579 2.120 9.527 1.00 0.00 N ATOM 1836 CA ILE A 115 -8.865 1.278 8.366 1.00 0.00 C ATOM 1837 C ILE A 115 -7.849 1.556 7.257 1.00 0.00 C ATOM 1838 O ILE A 115 -7.291 0.624 6.676 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.282 1.560 7.843 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.299 1.126 8.908 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.566 0.806 6.514 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.729 1.374 8.399 1.00 0.00 C ATOM 0 H ILE A 115 -9.327 2.760 9.795 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.796 0.233 8.668 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.368 2.628 7.642 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.165 0.070 9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.131 1.681 9.831 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.578 1.031 6.177 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.851 1.124 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.468 -0.267 6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.445 1.064 9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.861 2.435 8.188 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -12.896 0.799 7.488 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.637 2.830 6.953 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.707 3.200 5.892 1.00 0.00 C ATOM 1856 C LYS A 116 -5.306 2.717 6.226 1.00 0.00 C ATOM 1857 O LYS A 116 -4.547 2.330 5.338 1.00 0.00 O ATOM 1858 CB LYS A 116 -6.711 4.720 5.702 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.104 5.078 4.341 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.265 6.574 4.089 1.00 0.00 C ATOM 1861 CE LYS A 116 -5.747 6.908 2.689 1.00 0.00 C ATOM 1862 NZ LYS A 116 -6.125 8.306 2.341 1.00 0.00 N ATOM 0 H LYS A 116 -8.090 3.616 7.419 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.025 2.726 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.730 5.100 5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.142 5.196 6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.049 4.806 4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.596 4.510 3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.313 6.859 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.714 7.142 4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.664 6.793 2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.165 6.214 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.547 8.633 1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.131 8.338 2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.962 8.924 3.161 1.00 0.00 H new ATOM 1876 N SER A 117 -4.968 2.749 7.507 1.00 0.00 N ATOM 1877 CA SER A 117 -3.648 2.318 7.944 1.00 0.00 C ATOM 1878 C SER A 117 -3.393 0.864 7.564 1.00 0.00 C ATOM 1879 O SER A 117 -2.342 0.532 7.017 1.00 0.00 O ATOM 1880 CB SER A 117 -3.543 2.460 9.457 1.00 0.00 C ATOM 1881 OG SER A 117 -3.595 3.836 9.812 1.00 0.00 O ATOM 0 H SER A 117 -5.583 3.066 8.256 1.00 0.00 H new ATOM 0 HA SER A 117 -2.904 2.944 7.452 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.356 1.918 9.940 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.611 2.018 9.810 1.00 0.00 H new ATOM 0 HG SER A 117 -4.507 4.172 9.686 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.361 -0.004 7.853 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.214 -1.422 7.532 1.00 0.00 C ATOM 1889 C PHE A 118 -4.058 -1.622 6.031 1.00 0.00 C ATOM 1890 O PHE A 118 -3.207 -2.391 5.583 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.434 -2.206 8.024 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.451 -2.236 9.536 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.468 -2.950 10.230 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.442 -1.547 10.243 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.480 -2.976 11.629 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.453 -1.571 11.642 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.471 -2.287 12.336 1.00 0.00 C ATOM 0 H PHE A 118 -5.243 0.244 8.302 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.319 -1.790 8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.348 -1.745 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.406 -3.223 7.632 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.700 -3.481 9.686 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.201 -0.995 9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.722 -3.529 12.164 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.219 -1.037 12.186 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.478 -2.308 13.416 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.888 -0.935 5.254 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.828 -1.064 3.800 1.00 0.00 C ATOM 1909 C TYR A 119 -3.445 -0.644 3.291 1.00 0.00 C ATOM 1910 O TYR A 119 -2.779 -1.395 2.573 1.00 0.00 O ATOM 1911 CB TYR A 119 -5.902 -0.174 3.171 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.168 -0.626 1.755 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -7.021 -1.711 1.534 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.569 0.030 0.673 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -7.279 -2.145 0.229 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -5.827 -0.404 -0.633 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.682 -1.492 -0.854 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.934 -1.922 -2.140 1.00 0.00 O ATOM 0 H TYR A 119 -5.601 -0.292 5.598 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.004 -2.103 3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.819 -0.224 3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.576 0.866 3.176 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.481 -2.215 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -4.910 0.868 0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.938 -2.983 0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.367 0.100 -1.470 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.443 -1.360 -2.775 1.00 0.00 H new ATOM 1928 N THR A 120 -3.021 0.561 3.665 1.00 0.00 N ATOM 1929 CA THR A 120 -1.721 1.072 3.237 1.00 0.00 C ATOM 1930 C THR A 120 -0.620 0.099 3.636 1.00 0.00 C ATOM 1931 O THR A 120 0.312 -0.145 2.871 1.00 0.00 O ATOM 1932 CB THR A 120 -1.456 2.439 3.877 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.598 3.268 3.711 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.246 3.096 3.209 1.00 0.00 C ATOM 0 H THR A 120 -3.553 1.197 4.258 1.00 0.00 H new ATOM 0 HA THR A 120 -1.728 1.180 2.152 1.00 0.00 H new ATOM 0 HB THR A 120 -1.252 2.307 4.940 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.262 3.051 4.398 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.061 4.068 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.630 2.461 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.445 3.228 2.145 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.734 -0.450 4.839 1.00 0.00 N ATOM 1943 CA ALA A 121 0.261 -1.394 5.328 1.00 0.00 C ATOM 1944 C ALA A 121 0.383 -2.587 4.381 1.00 0.00 C ATOM 1945 O ALA A 121 1.483 -3.045 4.090 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.131 -1.890 6.723 1.00 0.00 C ATOM 0 H ALA A 121 -1.498 -0.260 5.488 1.00 0.00 H new ATOM 0 HA ALA A 121 1.223 -0.883 5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.618 -2.596 7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.189 -1.043 7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.101 -2.384 6.674 1.00 0.00 H new ATOM 1952 N SER A 122 -0.755 -3.081 3.894 1.00 0.00 N ATOM 1953 CA SER A 122 -0.752 -4.224 2.981 1.00 0.00 C ATOM 1954 C SER A 122 0.029 -3.905 1.709 1.00 0.00 C ATOM 1955 O SER A 122 0.823 -4.721 1.222 1.00 0.00 O ATOM 1956 CB SER A 122 -2.188 -4.594 2.616 1.00 0.00 C ATOM 1957 OG SER A 122 -2.710 -3.617 1.724 1.00 0.00 O ATOM 0 H SER A 122 -1.681 -2.713 4.113 1.00 0.00 H new ATOM 0 HA SER A 122 -0.269 -5.062 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.215 -5.580 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.802 -4.648 3.515 1.00 0.00 H new ATOM 0 HG SER A 122 -2.894 -2.790 2.216 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.185 -2.706 1.180 1.00 0.00 N ATOM 1964 CA LEU A 123 0.516 -2.290 -0.030 1.00 0.00 C ATOM 1965 C LEU A 123 2.022 -2.263 0.216 1.00 0.00 C ATOM 1966 O LEU A 123 2.812 -2.660 -0.640 1.00 0.00 O ATOM 1967 CB LEU A 123 0.024 -0.900 -0.476 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.179 -1.044 -1.417 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.293 -1.825 -0.724 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.690 0.348 -1.798 1.00 0.00 C ATOM 0 H LEU A 123 -0.828 -2.013 1.563 1.00 0.00 H new ATOM 0 HA LEU A 123 0.305 -3.008 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.255 -0.307 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.829 -0.365 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.873 -1.583 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.143 -1.923 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.929 -2.816 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.604 -1.295 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.545 0.251 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.992 0.884 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.897 0.902 -2.301 1.00 0.00 H new ATOM 1982 N LEU A 124 2.412 -1.804 1.395 1.00 0.00 N ATOM 1983 CA LEU A 124 3.826 -1.739 1.743 1.00 0.00 C ATOM 1984 C LEU A 124 4.435 -3.136 1.754 1.00 0.00 C ATOM 1985 O LEU A 124 5.584 -3.330 1.358 1.00 0.00 O ATOM 1986 CB LEU A 124 4.000 -1.072 3.107 1.00 0.00 C ATOM 1987 CG LEU A 124 3.618 0.416 3.012 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.685 1.047 4.409 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.575 1.156 2.054 1.00 0.00 C ATOM 0 H LEU A 124 1.778 -1.473 2.122 1.00 0.00 H new ATOM 0 HA LEU A 124 4.345 -1.143 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.375 -1.571 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.033 -1.171 3.442 1.00 0.00 H new ATOM 0 HG LEU A 124 2.604 0.500 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.415 2.101 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.990 0.534 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.698 0.955 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.292 2.207 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.596 1.075 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.513 0.710 1.062 1.00 0.00 H new ATOM 2001 N ILE A 125 3.663 -4.110 2.213 1.00 0.00 N ATOM 2002 CA ILE A 125 4.155 -5.477 2.264 1.00 0.00 C ATOM 2003 C ILE A 125 4.491 -5.950 0.852 1.00 0.00 C ATOM 2004 O ILE A 125 5.523 -6.579 0.629 1.00 0.00 O ATOM 2005 CB ILE A 125 3.102 -6.394 2.891 1.00 0.00 C ATOM 2006 CG1 ILE A 125 2.914 -6.007 4.364 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.562 -7.856 2.817 1.00 0.00 C ATOM 2008 CD1 ILE A 125 1.769 -6.820 4.982 1.00 0.00 C ATOM 0 H ILE A 125 2.709 -3.982 2.550 1.00 0.00 H new ATOM 0 HA ILE A 125 5.055 -5.512 2.878 1.00 0.00 H new ATOM 0 HB ILE A 125 2.164 -6.284 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.837 -6.187 4.916 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.698 -4.942 4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.805 -8.499 3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.707 -8.140 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.502 -7.970 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.645 -6.537 6.027 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.845 -6.619 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.002 -7.883 4.919 1.00 0.00 H new ATOM 2020 N ASP A 126 3.614 -5.645 -0.095 1.00 0.00 N ATOM 2021 CA ASP A 126 3.847 -6.050 -1.477 1.00 0.00 C ATOM 2022 C ASP A 126 5.172 -5.462 -1.976 1.00 0.00 C ATOM 2023 O ASP A 126 5.971 -6.143 -2.639 1.00 0.00 O ATOM 2024 CB ASP A 126 2.697 -5.556 -2.357 1.00 0.00 C ATOM 2025 CG ASP A 126 1.437 -6.370 -2.083 1.00 0.00 C ATOM 2026 OD1 ASP A 126 0.831 -6.158 -1.045 1.00 0.00 O ATOM 2027 OD2 ASP A 126 1.095 -7.197 -2.913 1.00 0.00 O ATOM 0 H ASP A 126 2.749 -5.128 0.062 1.00 0.00 H new ATOM 0 HA ASP A 126 3.899 -7.138 -1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.507 -4.501 -2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.972 -5.640 -3.408 1.00 0.00 H new ATOM 2032 N VAL A 127 5.412 -4.205 -1.630 1.00 0.00 N ATOM 2033 CA VAL A 127 6.645 -3.543 -2.026 1.00 0.00 C ATOM 2034 C VAL A 127 7.838 -4.309 -1.474 1.00 0.00 C ATOM 2035 O VAL A 127 8.881 -4.387 -2.114 1.00 0.00 O ATOM 2036 CB VAL A 127 6.666 -2.106 -1.512 1.00 0.00 C ATOM 2037 CG1 VAL A 127 7.955 -1.415 -1.959 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.470 -1.358 -2.087 1.00 0.00 C ATOM 0 H VAL A 127 4.775 -3.628 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 127 6.701 -3.524 -3.114 1.00 0.00 H new ATOM 0 HB VAL A 127 6.618 -2.107 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.965 -0.390 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.814 -1.953 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.006 -1.409 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.476 -0.330 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.528 -1.360 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.549 -1.848 -1.772 1.00 0.00 H new ATOM 2048 N ILE A 128 7.680 -4.873 -0.286 1.00 0.00 N ATOM 2049 CA ILE A 128 8.749 -5.658 0.313 1.00 0.00 C ATOM 2050 C ILE A 128 8.919 -6.985 -0.432 1.00 0.00 C ATOM 2051 O ILE A 128 10.028 -7.426 -0.674 1.00 0.00 O ATOM 2052 CB ILE A 128 8.458 -5.922 1.788 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.549 -4.604 2.555 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.483 -6.905 2.367 1.00 0.00 C ATOM 2055 CD1 ILE A 128 7.979 -4.778 3.965 1.00 0.00 C ATOM 0 H ILE A 128 6.832 -4.803 0.277 1.00 0.00 H new ATOM 0 HA ILE A 128 9.675 -5.089 0.235 1.00 0.00 H new ATOM 0 HB ILE A 128 7.460 -6.351 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.587 -4.278 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.999 -3.827 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.262 -7.083 3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.432 -7.847 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.484 -6.484 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.048 -3.833 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.935 -5.083 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.548 -5.541 4.496 1.00 0.00 H new ATOM 2067 N THR A 129 7.811 -7.648 -0.733 1.00 0.00 N ATOM 2068 CA THR A 129 7.884 -8.949 -1.389 1.00 0.00 C ATOM 2069 C THR A 129 8.786 -8.882 -2.608 1.00 0.00 C ATOM 2070 O THR A 129 9.513 -9.829 -2.904 1.00 0.00 O ATOM 2071 CB THR A 129 6.483 -9.398 -1.807 1.00 0.00 C ATOM 2072 OG1 THR A 129 5.939 -8.438 -2.698 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.571 -9.517 -0.577 1.00 0.00 C ATOM 0 H THR A 129 6.866 -7.316 -0.539 1.00 0.00 H new ATOM 0 HA THR A 129 8.301 -9.670 -0.686 1.00 0.00 H new ATOM 0 HB THR A 129 6.550 -10.371 -2.293 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.191 -7.538 -2.403 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.577 -9.837 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 129 5.987 -10.249 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.500 -8.549 -0.081 1.00 0.00 H new ATOM 2081 N VAL A 130 8.732 -7.764 -3.313 1.00 0.00 N ATOM 2082 CA VAL A 130 9.558 -7.602 -4.513 1.00 0.00 C ATOM 2083 C VAL A 130 11.012 -7.983 -4.238 1.00 0.00 C ATOM 2084 O VAL A 130 11.764 -8.291 -5.162 1.00 0.00 O ATOM 2085 CB VAL A 130 9.493 -6.148 -4.990 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.059 -5.647 -4.844 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.445 -5.268 -4.152 1.00 0.00 C ATOM 0 H VAL A 130 8.139 -6.965 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 130 9.169 -8.265 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 130 9.801 -6.092 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.999 -4.612 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.395 -6.264 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.758 -5.706 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.389 -4.237 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.152 -5.312 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.467 -5.633 -4.259 1.00 0.00 H new ATOM 2097 N PHE A 131 11.406 -7.942 -2.965 1.00 0.00 N ATOM 2098 CA PHE A 131 12.785 -8.264 -2.596 1.00 0.00 C ATOM 2099 C PHE A 131 13.118 -9.692 -3.007 1.00 0.00 C ATOM 2100 O PHE A 131 14.280 -10.025 -3.242 1.00 0.00 O ATOM 2101 CB PHE A 131 12.984 -8.096 -1.075 1.00 0.00 C ATOM 2102 CG PHE A 131 13.413 -6.676 -0.757 1.00 0.00 C ATOM 2103 CD1 PHE A 131 12.492 -5.618 -0.814 1.00 0.00 C ATOM 2104 CD2 PHE A 131 14.741 -6.420 -0.410 1.00 0.00 C ATOM 2105 CE1 PHE A 131 12.904 -4.311 -0.525 1.00 0.00 C ATOM 2106 CE2 PHE A 131 15.151 -5.116 -0.122 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.232 -4.061 -0.180 1.00 0.00 C ATOM 0 H PHE A 131 10.801 -7.693 -2.183 1.00 0.00 H new ATOM 0 HA PHE A 131 13.454 -7.579 -3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.057 -8.330 -0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.737 -8.799 -0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.464 -5.812 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 131 15.452 -7.231 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.194 -3.498 -0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 131 16.179 -4.921 0.146 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.552 -3.054 0.042 1.00 0.00 H new ATOM 2117 N GLY A 132 12.095 -10.530 -3.098 1.00 0.00 N ATOM 2118 CA GLY A 132 12.289 -11.922 -3.489 1.00 0.00 C ATOM 2119 C GLY A 132 12.515 -12.805 -2.269 1.00 0.00 C ATOM 2120 O GLY A 132 12.923 -13.960 -2.396 1.00 0.00 O ATOM 0 H GLY A 132 11.126 -10.274 -2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.417 -12.274 -4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.143 -11.999 -4.161 1.00 0.00 H new ATOM 2124 N GLU A 133 12.246 -12.258 -1.084 1.00 0.00 N ATOM 2125 CA GLU A 133 12.415 -13.012 0.160 1.00 0.00 C ATOM 2126 C GLU A 133 11.067 -13.273 0.803 1.00 0.00 C ATOM 2127 O GLU A 133 10.398 -14.258 0.490 1.00 0.00 O ATOM 2128 CB GLU A 133 13.320 -12.243 1.127 1.00 0.00 C ATOM 2129 CG GLU A 133 14.733 -12.179 0.543 1.00 0.00 C ATOM 2130 CD GLU A 133 15.695 -11.591 1.569 1.00 0.00 C ATOM 2131 OE1 GLU A 133 15.234 -11.200 2.627 1.00 0.00 O ATOM 2132 OE2 GLU A 133 16.883 -11.556 1.287 1.00 0.00 O ATOM 0 H GLU A 133 11.912 -11.302 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 133 12.883 -13.968 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.932 -11.237 1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.336 -12.735 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.062 -13.177 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.735 -11.569 -0.361 1.00 0.00 H new ATOM 2139 N LEU A 134 10.682 -12.383 1.693 1.00 0.00 N ATOM 2140 CA LEU A 134 9.410 -12.493 2.381 1.00 0.00 C ATOM 2141 C LEU A 134 9.389 -13.704 3.308 1.00 0.00 C ATOM 2142 O LEU A 134 9.231 -14.839 2.859 1.00 0.00 O ATOM 2143 CB LEU A 134 8.274 -12.618 1.359 1.00 0.00 C ATOM 2144 CG LEU A 134 6.922 -12.323 2.031 1.00 0.00 C ATOM 2145 CD1 LEU A 134 6.754 -10.807 2.263 1.00 0.00 C ATOM 2146 CD2 LEU A 134 5.785 -12.864 1.141 1.00 0.00 C ATOM 0 H LEU A 134 11.236 -11.569 1.960 1.00 0.00 H new ATOM 0 HA LEU A 134 9.272 -11.593 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.438 -11.924 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 134 8.266 -13.622 0.934 1.00 0.00 H new ATOM 0 HG LEU A 134 6.885 -12.818 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.792 -10.616 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.556 -10.446 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.795 -10.286 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.824 -12.658 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.823 -12.377 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.903 -13.940 1.014 1.00 0.00 H new ATOM 2158 N THR A 135 9.540 -13.459 4.607 1.00 0.00 N ATOM 2159 CA THR A 135 9.523 -14.540 5.590 1.00 0.00 C ATOM 2160 C THR A 135 8.094 -14.794 6.065 1.00 0.00 C ATOM 2161 O THR A 135 7.202 -13.979 5.835 1.00 0.00 O ATOM 2162 CB THR A 135 10.404 -14.178 6.786 1.00 0.00 C ATOM 2163 OG1 THR A 135 10.052 -14.991 7.896 1.00 0.00 O ATOM 2164 CG2 THR A 135 10.204 -12.704 7.149 1.00 0.00 C ATOM 0 H THR A 135 9.675 -12.528 5.002 1.00 0.00 H new ATOM 0 HA THR A 135 9.911 -15.444 5.121 1.00 0.00 H new ATOM 0 HB THR A 135 11.449 -14.346 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.617 -14.761 8.663 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.834 -12.451 8.002 1.00 0.00 H new ATOM 0 HG22 THR A 135 10.477 -12.080 6.298 1.00 0.00 H new ATOM 0 HG23 THR A 135 9.159 -12.531 7.406 1.00 0.00 H new ATOM 2172 N ASP A 136 7.888 -15.928 6.727 1.00 0.00 N ATOM 2173 CA ASP A 136 6.564 -16.285 7.223 1.00 0.00 C ATOM 2174 C ASP A 136 5.982 -15.159 8.067 1.00 0.00 C ATOM 2175 O ASP A 136 4.782 -14.885 8.010 1.00 0.00 O ATOM 2176 CB ASP A 136 6.648 -17.560 8.065 1.00 0.00 C ATOM 2177 CG ASP A 136 6.962 -18.755 7.171 1.00 0.00 C ATOM 2178 OD1 ASP A 136 8.063 -18.806 6.648 1.00 0.00 O ATOM 2179 OD2 ASP A 136 6.098 -19.604 7.025 1.00 0.00 O ATOM 0 H ASP A 136 8.617 -16.612 6.932 1.00 0.00 H new ATOM 0 HA ASP A 136 5.913 -16.454 6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.420 -17.452 8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.705 -17.724 8.587 1.00 0.00 H new ATOM 2184 N GLU A 137 6.832 -14.511 8.855 1.00 0.00 N ATOM 2185 CA GLU A 137 6.377 -13.419 9.708 1.00 0.00 C ATOM 2186 C GLU A 137 5.622 -12.374 8.893 1.00 0.00 C ATOM 2187 O GLU A 137 4.523 -11.962 9.264 1.00 0.00 O ATOM 2188 CB GLU A 137 7.569 -12.758 10.397 1.00 0.00 C ATOM 2189 CG GLU A 137 8.182 -13.726 11.409 1.00 0.00 C ATOM 2190 CD GLU A 137 9.331 -13.048 12.148 1.00 0.00 C ATOM 2191 OE1 GLU A 137 9.429 -11.835 12.062 1.00 0.00 O ATOM 2192 OE2 GLU A 137 10.098 -13.751 12.781 1.00 0.00 O ATOM 0 H GLU A 137 7.828 -14.719 8.921 1.00 0.00 H new ATOM 0 HA GLU A 137 5.705 -13.834 10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.315 -12.470 9.657 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.250 -11.845 10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.423 -14.051 12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.543 -14.619 10.898 1.00 0.00 H new ATOM 2199 N ASN A 138 6.213 -11.944 7.790 1.00 0.00 N ATOM 2200 CA ASN A 138 5.584 -10.937 6.940 1.00 0.00 C ATOM 2201 C ASN A 138 4.267 -11.454 6.374 1.00 0.00 C ATOM 2202 O ASN A 138 3.292 -10.709 6.268 1.00 0.00 O ATOM 2203 CB ASN A 138 6.521 -10.577 5.790 1.00 0.00 C ATOM 2204 CG ASN A 138 7.756 -9.861 6.324 1.00 0.00 C ATOM 2205 OD1 ASN A 138 8.881 -10.307 6.093 1.00 0.00 O ATOM 2206 ND2 ASN A 138 7.616 -8.770 7.024 1.00 0.00 N ATOM 0 H ASN A 138 7.121 -12.272 7.461 1.00 0.00 H new ATOM 0 HA ASN A 138 5.383 -10.053 7.545 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.817 -11.480 5.256 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.002 -9.939 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.439 -8.284 7.381 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.684 -8.402 7.214 1.00 0.00 H new ATOM 2213 N VAL A 139 4.246 -12.729 6.000 1.00 0.00 N ATOM 2214 CA VAL A 139 3.040 -13.321 5.428 1.00 0.00 C ATOM 2215 C VAL A 139 1.902 -13.251 6.442 1.00 0.00 C ATOM 2216 O VAL A 139 0.775 -12.894 6.102 1.00 0.00 O ATOM 2217 CB VAL A 139 3.310 -14.784 5.044 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.067 -15.400 4.383 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.495 -14.851 4.071 1.00 0.00 C ATOM 0 H VAL A 139 5.039 -13.366 6.081 1.00 0.00 H new ATOM 0 HA VAL A 139 2.756 -12.766 4.534 1.00 0.00 H new ATOM 0 HB VAL A 139 3.546 -15.347 5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.273 -16.437 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.229 -15.364 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.816 -14.837 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.685 -15.890 3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.262 -14.278 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.381 -14.433 4.548 1.00 0.00 H new ATOM 2229 N LYS A 140 2.206 -13.589 7.688 1.00 0.00 N ATOM 2230 CA LYS A 140 1.203 -13.552 8.744 1.00 0.00 C ATOM 2231 C LYS A 140 0.714 -12.128 8.973 1.00 0.00 C ATOM 2232 O LYS A 140 -0.462 -11.903 9.257 1.00 0.00 O ATOM 2233 CB LYS A 140 1.784 -14.116 10.041 1.00 0.00 C ATOM 2234 CG LYS A 140 0.753 -13.985 11.167 1.00 0.00 C ATOM 2235 CD LYS A 140 1.156 -14.883 12.340 1.00 0.00 C ATOM 2236 CE LYS A 140 2.524 -14.457 12.872 1.00 0.00 C ATOM 2237 NZ LYS A 140 2.761 -15.092 14.199 1.00 0.00 N ATOM 0 H LYS A 140 3.132 -13.890 7.991 1.00 0.00 H new ATOM 0 HA LYS A 140 0.356 -14.165 8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.057 -15.162 9.904 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.696 -13.581 10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.688 -12.948 11.496 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.235 -14.266 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.411 -14.817 13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.189 -15.924 12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.306 -14.751 12.172 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.569 -13.372 12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.692 -14.802 14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.021 -14.791 14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.736 -16.127 14.098 1.00 0.00 H new ATOM 2251 N HIS A 141 1.627 -11.173 8.857 1.00 0.00 N ATOM 2252 CA HIS A 141 1.281 -9.775 9.062 1.00 0.00 C ATOM 2253 C HIS A 141 0.206 -9.337 8.071 1.00 0.00 C ATOM 2254 O HIS A 141 -0.765 -8.677 8.444 1.00 0.00 O ATOM 2255 CB HIS A 141 2.525 -8.900 8.883 1.00 0.00 C ATOM 2256 CG HIS A 141 2.210 -7.488 9.293 1.00 0.00 C ATOM 2257 ND1 HIS A 141 3.089 -6.439 9.067 1.00 0.00 N ATOM 2258 CD2 HIS A 141 1.121 -6.936 9.920 1.00 0.00 C ATOM 2259 CE1 HIS A 141 2.518 -5.320 9.551 1.00 0.00 C ATOM 2260 NE2 HIS A 141 1.317 -5.567 10.082 1.00 0.00 N ATOM 0 H HIS A 141 2.606 -11.340 8.624 1.00 0.00 H new ATOM 0 HA HIS A 141 0.895 -9.660 10.075 1.00 0.00 H new ATOM 0 HB2 HIS A 141 3.346 -9.290 9.485 1.00 0.00 H new ATOM 0 HB3 HIS A 141 2.852 -8.923 7.844 1.00 0.00 H new ATOM 0 HD2 HIS A 141 0.245 -7.481 10.239 1.00 0.00 H new ATOM 0 HE1 HIS A 141 2.975 -4.342 9.515 1.00 0.00 H new ATOM 0 HE2 HIS A 141 0.681 -4.897 10.513 1.00 0.00 H new ATOM 2268 N ARG A 142 0.385 -9.703 6.805 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.576 -9.334 5.771 1.00 0.00 C ATOM 2270 C ARG A 142 -1.930 -9.988 6.040 1.00 0.00 C ATOM 2271 O ARG A 142 -2.974 -9.356 5.882 1.00 0.00 O ATOM 2272 CB ARG A 142 -0.072 -9.784 4.398 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.995 -9.230 3.312 1.00 0.00 C ATOM 2274 CD ARG A 142 -0.580 -9.784 1.952 1.00 0.00 C ATOM 2275 NE ARG A 142 -0.717 -11.236 1.955 1.00 0.00 N ATOM 2276 CZ ARG A 142 -0.881 -11.917 0.826 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -0.957 -11.283 -0.310 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -0.978 -13.219 0.859 1.00 0.00 N ATOM 0 H ARG A 142 1.179 -10.250 6.473 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.689 -8.250 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.947 -9.432 4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -0.045 -10.872 4.347 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.029 -9.502 3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.948 -8.141 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -1.200 -9.351 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.451 -9.506 1.734 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.686 -11.739 2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -0.891 -10.265 -0.332 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -1.083 -11.804 -1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -0.928 -13.712 1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -1.104 -13.743 -0.007 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.902 -11.257 6.436 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.134 -11.994 6.711 1.00 0.00 C ATOM 2294 C LYS A 143 -3.967 -11.270 7.761 1.00 0.00 C ATOM 2295 O LYS A 143 -5.192 -11.197 7.660 1.00 0.00 O ATOM 2296 CB LYS A 143 -2.796 -13.407 7.192 1.00 0.00 C ATOM 2297 CG LYS A 143 -4.088 -14.184 7.451 1.00 0.00 C ATOM 2298 CD LYS A 143 -3.770 -15.671 7.629 1.00 0.00 C ATOM 2299 CE LYS A 143 -2.823 -15.861 8.818 1.00 0.00 C ATOM 2300 NZ LYS A 143 -2.859 -17.283 9.259 1.00 0.00 N ATOM 0 H LYS A 143 -1.046 -11.795 6.573 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.717 -12.057 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.194 -13.922 6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.200 -13.359 8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.583 -13.799 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.779 -14.047 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.690 -16.232 7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.313 -16.066 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.808 -15.582 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.117 -15.207 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.216 -17.412 10.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.827 -17.534 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.559 -17.897 8.475 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.299 -10.734 8.769 1.00 0.00 N ATOM 2315 CA TYR A 144 -3.992 -10.007 9.823 1.00 0.00 C ATOM 2316 C TYR A 144 -4.421 -8.627 9.328 1.00 0.00 C ATOM 2317 O TYR A 144 -5.466 -8.113 9.730 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.078 -9.868 11.052 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.242 -11.073 11.954 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -3.170 -12.363 11.416 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -3.477 -10.896 13.321 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -3.332 -13.476 12.248 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -3.637 -12.009 14.153 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.565 -13.298 13.616 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.726 -14.396 14.435 1.00 0.00 O ATOM 0 H TYR A 144 -2.287 -10.787 8.881 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.884 -10.566 10.104 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.039 -9.779 10.735 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -3.324 -8.957 11.598 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -2.990 -12.499 10.360 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.535 -9.900 13.734 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.277 -14.472 11.834 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.816 -11.873 15.209 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.681 -14.558 14.581 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.602 -8.026 8.473 1.00 0.00 N ATOM 2336 CA ALA A 145 -3.900 -6.698 7.950 1.00 0.00 C ATOM 2337 C ALA A 145 -5.183 -6.705 7.130 1.00 0.00 C ATOM 2338 O ALA A 145 -6.036 -5.829 7.290 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.740 -6.213 7.080 1.00 0.00 C ATOM 0 H ALA A 145 -2.732 -8.433 8.129 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.036 -6.023 8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.967 -5.220 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.830 -6.169 7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.595 -6.903 6.249 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.313 -7.693 6.250 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.496 -7.795 5.407 1.00 0.00 C ATOM 2347 C ARG A 146 -7.711 -8.190 6.235 1.00 0.00 C ATOM 2348 O ARG A 146 -8.806 -7.672 6.028 1.00 0.00 O ATOM 2349 CB ARG A 146 -6.258 -8.831 4.295 1.00 0.00 C ATOM 2350 CG ARG A 146 -6.093 -10.221 4.912 1.00 0.00 C ATOM 2351 CD ARG A 146 -5.741 -11.236 3.830 1.00 0.00 C ATOM 2352 NE ARG A 146 -5.675 -12.572 4.414 1.00 0.00 N ATOM 2353 CZ ARG A 146 -6.786 -13.230 4.739 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -7.950 -12.672 4.560 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -6.710 -14.432 5.244 1.00 0.00 N ATOM 0 H ARG A 146 -4.620 -8.427 6.104 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.687 -6.821 4.956 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.096 -8.829 3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.368 -8.568 3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.310 -10.200 5.670 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.015 -10.517 5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.489 -11.211 3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.785 -10.980 3.374 1.00 0.00 H new ATOM 0 HE ARG A 146 -4.767 -13.007 4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.010 -11.731 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.801 -13.176 4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.799 -14.867 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.562 -14.935 5.493 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.515 -9.117 7.168 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.613 -9.573 8.004 1.00 0.00 C ATOM 2371 C TRP A 147 -9.200 -8.413 8.795 1.00 0.00 C ATOM 2372 O TRP A 147 -10.410 -8.194 8.794 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.112 -10.662 8.966 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.102 -10.863 10.070 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -10.444 -10.894 9.910 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -8.855 -11.041 11.494 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.038 -11.081 11.144 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -10.100 -11.180 12.153 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -7.684 -11.097 12.271 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -10.180 -11.365 13.532 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -7.761 -11.285 13.660 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -9.008 -11.419 14.290 1.00 0.00 C ATOM 0 H TRP A 147 -6.617 -9.561 7.360 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.393 -9.985 7.364 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -7.963 -11.597 8.425 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.145 -10.376 9.381 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.967 -10.790 8.971 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.046 -11.139 11.291 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.719 -10.995 11.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.142 -11.466 14.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -6.856 -11.327 14.247 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.061 -11.564 15.359 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.338 -7.691 9.495 1.00 0.00 N ATOM 2394 CA LYS A 148 -8.800 -6.585 10.311 1.00 0.00 C ATOM 2395 C LYS A 148 -9.518 -5.541 9.469 1.00 0.00 C ATOM 2396 O LYS A 148 -10.671 -5.221 9.726 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.606 -5.916 11.007 1.00 0.00 C ATOM 2398 CG LYS A 148 -8.097 -5.036 12.177 1.00 0.00 C ATOM 2399 CD LYS A 148 -7.981 -5.804 13.498 1.00 0.00 C ATOM 2400 CE LYS A 148 -8.770 -5.077 14.587 1.00 0.00 C ATOM 2401 NZ LYS A 148 -10.220 -5.360 14.412 1.00 0.00 N ATOM 0 H LYS A 148 -7.331 -7.849 9.514 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.495 -6.985 11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.919 -6.676 11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.053 -5.308 10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -7.507 -4.121 12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.132 -4.739 12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.362 -6.818 13.375 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.934 -5.890 13.789 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.440 -5.405 15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.587 -4.004 14.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.778 -4.614 14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.449 -5.384 13.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.448 -6.280 14.840 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.831 -5.027 8.457 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.415 -4.006 7.597 1.00 0.00 C ATOM 2417 C ALA A 149 -10.818 -4.394 7.155 1.00 0.00 C ATOM 2418 O ALA A 149 -11.741 -3.580 7.191 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.529 -3.798 6.365 1.00 0.00 C ATOM 0 H ALA A 149 -7.878 -5.297 8.213 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.479 -3.079 8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.970 -3.034 5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.536 -3.478 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.450 -4.734 5.811 1.00 0.00 H new ATOM 2425 N THR A 150 -10.981 -5.641 6.735 1.00 0.00 N ATOM 2426 CA THR A 150 -12.282 -6.115 6.279 1.00 0.00 C ATOM 2427 C THR A 150 -13.284 -6.167 7.420 1.00 0.00 C ATOM 2428 O THR A 150 -14.438 -5.770 7.263 1.00 0.00 O ATOM 2429 CB THR A 150 -12.133 -7.510 5.672 1.00 0.00 C ATOM 2430 OG1 THR A 150 -11.622 -8.395 6.661 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.168 -7.463 4.484 1.00 0.00 C ATOM 0 H THR A 150 -10.237 -6.338 6.700 1.00 0.00 H new ATOM 0 HA THR A 150 -12.653 -5.416 5.530 1.00 0.00 H new ATOM 0 HB THR A 150 -13.106 -7.860 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.071 -7.892 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.067 -8.461 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.556 -6.782 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.193 -7.113 4.821 1.00 0.00 H new ATOM 2439 N TYR A 151 -12.846 -6.678 8.565 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.730 -6.803 9.714 1.00 0.00 C ATOM 2441 C TYR A 151 -14.345 -5.455 10.065 1.00 0.00 C ATOM 2442 O TYR A 151 -15.547 -5.358 10.315 1.00 0.00 O ATOM 2443 CB TYR A 151 -12.950 -7.346 10.918 1.00 0.00 C ATOM 2444 CG TYR A 151 -13.882 -7.524 12.099 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.968 -8.405 12.004 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -13.664 -6.812 13.289 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.832 -8.573 13.092 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -14.532 -6.983 14.379 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.615 -7.863 14.276 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.469 -8.031 15.346 1.00 0.00 O ATOM 0 H TYR A 151 -11.894 -7.009 8.720 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.531 -7.497 9.460 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.487 -8.299 10.662 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.144 -6.660 11.180 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -15.138 -8.955 11.090 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -12.828 -6.132 13.366 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -16.668 -9.253 13.017 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.364 -6.436 15.295 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.176 -7.465 16.091 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.517 -4.417 10.074 1.00 0.00 N ATOM 2461 CA ILE A 152 -13.995 -3.081 10.397 1.00 0.00 C ATOM 2462 C ILE A 152 -14.993 -2.599 9.349 1.00 0.00 C ATOM 2463 O ILE A 152 -16.028 -2.023 9.684 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.819 -2.103 10.456 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -11.736 -2.649 11.395 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.303 -0.746 10.965 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -12.311 -2.945 12.778 1.00 0.00 C ATOM 0 H ILE A 152 -12.521 -4.475 9.863 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.489 -3.122 11.368 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.401 -1.985 9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -11.308 -3.558 10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -10.926 -1.925 11.481 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.463 -0.052 11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -14.065 -0.355 10.290 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -13.727 -0.862 11.963 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -11.523 -3.331 13.425 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -12.716 -2.029 13.207 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -13.105 -3.687 12.691 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.669 -2.824 8.082 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.542 -2.383 7.004 1.00 0.00 C ATOM 2481 C HIS A 153 -16.877 -3.123 7.050 1.00 0.00 C ATOM 2482 O HIS A 153 -17.940 -2.517 6.909 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.858 -2.623 5.651 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.477 -1.734 4.605 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.721 -1.915 3.265 1.00 0.00 N flip ATOM 2486 CD2 HIS A 153 -15.910 -0.451 4.899 1.00 0.00 C flip ATOM 2487 CE1 HIS A 153 -16.297 -0.764 2.735 1.00 0.00 C flip ATOM 2488 NE2 HIS A 153 -16.388 0.086 3.763 1.00 0.00 N flip ATOM 0 H HIS A 153 -13.821 -3.302 7.779 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.735 -1.318 7.129 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.790 -2.418 5.731 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.961 -3.669 5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.871 0.030 5.865 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.604 -0.594 1.714 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.773 1.028 3.694 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.819 -4.436 7.247 1.00 0.00 N ATOM 2497 CA ASN A 154 -18.032 -5.241 7.298 1.00 0.00 C ATOM 2498 C ASN A 154 -18.891 -4.862 8.504 1.00 0.00 C ATOM 2499 O ASN A 154 -20.117 -4.806 8.415 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.650 -6.739 7.361 1.00 0.00 C ATOM 2501 CG ASN A 154 -18.329 -7.536 6.245 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -18.600 -7.002 5.168 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -18.616 -8.791 6.444 1.00 0.00 N ATOM 0 H ASN A 154 -15.953 -4.961 7.373 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.618 -5.051 6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.568 -6.844 7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.937 -7.149 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -19.066 -9.334 5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -18.391 -9.230 7.336 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.238 -4.616 9.631 1.00 0.00 N ATOM 2511 CA CYS A 155 -18.954 -4.265 10.847 1.00 0.00 C ATOM 2512 C CYS A 155 -19.667 -2.934 10.675 1.00 0.00 C ATOM 2513 O CYS A 155 -20.801 -2.767 11.122 1.00 0.00 O ATOM 2514 CB CYS A 155 -17.978 -4.189 12.022 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.285 -5.833 12.335 1.00 0.00 S ATOM 0 H CYS A 155 -17.223 -4.653 9.728 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.698 -5.035 11.051 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.179 -3.482 11.800 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -18.490 -3.823 12.912 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.327 -6.068 11.489 1.00 0.00 H new ATOM 2521 N LEU A 156 -18.999 -1.991 10.024 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.576 -0.691 9.802 1.00 0.00 C ATOM 2523 C LEU A 156 -20.841 -0.803 8.956 1.00 0.00 C ATOM 2524 O LEU A 156 -21.865 -0.198 9.274 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.550 0.192 9.081 1.00 0.00 C ATOM 2526 CG LEU A 156 -19.076 1.629 8.989 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -17.912 2.586 8.704 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -20.154 1.764 7.888 1.00 0.00 C ATOM 0 H LEU A 156 -18.060 -2.111 9.645 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.842 -0.249 10.762 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -17.601 0.176 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -18.358 -0.199 8.082 1.00 0.00 H new ATOM 0 HG LEU A 156 -19.537 1.886 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.288 3.607 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -17.181 2.519 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.439 2.313 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -20.507 2.795 7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -19.726 1.490 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.990 1.103 8.115 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.778 -1.611 7.903 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.929 -1.803 7.024 1.00 0.00 C ATOM 2542 C LYS A 157 -23.107 -2.400 7.785 1.00 0.00 C ATOM 2543 O LYS A 157 -24.255 -2.005 7.581 1.00 0.00 O ATOM 2544 CB LYS A 157 -21.542 -2.726 5.869 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.555 -2.006 4.949 1.00 0.00 C ATOM 2546 CD LYS A 157 -20.026 -2.987 3.901 1.00 0.00 C ATOM 2547 CE LYS A 157 -19.038 -2.270 2.984 1.00 0.00 C ATOM 2548 NZ LYS A 157 -18.295 -3.277 2.173 1.00 0.00 N ATOM 0 H LYS A 157 -19.948 -2.141 7.637 1.00 0.00 H new ATOM 0 HA LYS A 157 -22.231 -0.830 6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -21.094 -3.641 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.431 -3.018 5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.045 -1.164 4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.729 -1.599 5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.538 -3.830 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.852 -3.392 3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.568 -1.579 2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.341 -1.677 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.282 -3.040 2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.428 -4.222 2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.656 -3.272 1.198 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.815 -3.349 8.663 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.857 -3.991 9.455 1.00 0.00 C ATOM 2564 C ASN A 158 -24.256 -3.115 10.638 1.00 0.00 C ATOM 2565 O ASN A 158 -25.352 -3.254 11.182 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.368 -5.348 9.962 1.00 0.00 C ATOM 2567 CG ASN A 158 -23.300 -6.341 8.808 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -24.326 -6.687 8.224 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -22.144 -6.824 8.442 1.00 0.00 N ATOM 0 H ASN A 158 -21.871 -3.691 8.845 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.730 -4.135 8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.384 -5.242 10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -24.041 -5.721 10.735 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -22.090 -7.489 7.671 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -21.294 -6.536 8.927 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.357 -2.220 11.046 1.00 0.00 N ATOM 2577 CA GLY A 159 -23.636 -1.346 12.182 1.00 0.00 C ATOM 2578 C GLY A 159 -23.514 -2.116 13.497 1.00 0.00 C ATOM 2579 O GLY A 159 -24.404 -2.061 14.347 1.00 0.00 O ATOM 0 H GLY A 159 -22.443 -2.083 10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -22.941 -0.506 12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -24.639 -0.930 12.090 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.399 -2.837 13.658 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.159 -3.623 14.870 1.00 0.00 C ATOM 2585 C GLU A 160 -20.878 -3.180 15.562 1.00 0.00 C ATOM 2586 O GLU A 160 -19.850 -2.972 14.918 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.069 -5.110 14.523 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.443 -5.602 14.060 1.00 0.00 C ATOM 2589 CD GLU A 160 -23.383 -7.087 13.728 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -22.284 -7.605 13.626 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -24.436 -7.694 13.633 1.00 0.00 O ATOM 0 H GLU A 160 -21.652 -2.892 12.966 1.00 0.00 H new ATOM 0 HA GLU A 160 -22.995 -3.459 15.550 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.329 -5.269 13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.739 -5.679 15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -24.183 -5.426 14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.763 -5.038 13.184 1.00 0.00 H new ATOM 2598 N THR A 161 -20.945 -3.034 16.882 1.00 0.00 N ATOM 2599 CA THR A 161 -19.781 -2.608 17.645 1.00 0.00 C ATOM 2600 C THR A 161 -18.664 -3.658 17.558 1.00 0.00 C ATOM 2601 O THR A 161 -18.840 -4.782 18.024 1.00 0.00 O ATOM 2602 CB THR A 161 -20.157 -2.377 19.108 1.00 0.00 C ATOM 2603 OG1 THR A 161 -21.319 -1.562 19.166 1.00 0.00 O ATOM 2604 CG2 THR A 161 -18.998 -1.673 19.821 1.00 0.00 C ATOM 0 H THR A 161 -21.783 -3.203 17.438 1.00 0.00 H new ATOM 0 HA THR A 161 -19.420 -1.672 17.218 1.00 0.00 H new ATOM 0 HB THR A 161 -20.357 -3.331 19.596 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.567 -1.411 20.102 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.261 -1.506 20.865 1.00 0.00 H new ATOM 0 HG22 THR A 161 -18.105 -2.296 19.767 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.802 -0.716 19.338 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.527 -3.329 16.972 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.394 -4.291 16.833 1.00 0.00 C ATOM 2614 C PRO A 162 -15.640 -4.487 18.147 1.00 0.00 C ATOM 2615 O PRO A 162 -15.532 -3.566 18.957 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.509 -3.649 15.759 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.759 -2.177 15.872 1.00 0.00 C ATOM 2618 CD PRO A 162 -17.192 -2.015 16.389 1.00 0.00 C ATOM 0 HA PRO A 162 -16.728 -5.293 16.562 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.457 -3.883 15.924 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.766 -4.017 14.766 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.046 -1.714 16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.638 -1.688 14.905 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.258 -1.222 17.134 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.877 -1.752 15.583 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.117 -5.695 18.346 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.366 -6.012 19.557 1.00 0.00 C ATOM 2628 C GLN A 163 -12.870 -5.964 19.277 1.00 0.00 C ATOM 2629 O GLN A 163 -12.447 -5.941 18.121 1.00 0.00 O ATOM 2630 CB GLN A 163 -14.751 -7.406 20.062 1.00 0.00 C ATOM 2631 CG GLN A 163 -14.338 -8.472 19.042 1.00 0.00 C ATOM 2632 CD GLN A 163 -14.734 -9.853 19.547 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -15.718 -9.993 20.270 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -14.016 -10.886 19.205 1.00 0.00 N ATOM 0 H GLN A 163 -15.199 -6.468 17.686 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.608 -5.273 20.321 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.266 -7.601 21.019 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.826 -7.454 20.234 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.817 -8.275 18.083 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -13.262 -8.431 18.875 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -13.200 -10.764 18.605 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -14.270 -11.816 19.538 1.00 0.00 H new TER 2643 GLN A 163 ATOM 2644 N GLY B 154 -4.283 -17.583 16.033 1.00 0.00 N ATOM 2645 CA GLY B 154 -4.882 -18.090 14.802 1.00 0.00 C ATOM 2646 C GLY B 154 -5.840 -17.064 14.218 1.00 0.00 C ATOM 2647 O GLY B 154 -5.810 -15.891 14.594 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.101 -18.321 14.078 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -5.414 -19.020 15.005 1.00 0.00 H new ATOM 2651 N THR B 155 -6.693 -17.509 13.299 1.00 0.00 N ATOM 2652 CA THR B 155 -7.663 -16.617 12.667 1.00 0.00 C ATOM 2653 C THR B 155 -9.054 -17.257 12.664 1.00 0.00 C ATOM 2654 O THR B 155 -9.183 -18.481 12.653 1.00 0.00 O ATOM 2655 CB THR B 155 -7.229 -16.313 11.221 1.00 0.00 C ATOM 2656 OG1 THR B 155 -6.587 -17.457 10.672 1.00 0.00 O ATOM 2657 CG2 THR B 155 -6.259 -15.129 11.207 1.00 0.00 C ATOM 0 H THR B 155 -6.733 -18.476 12.976 1.00 0.00 H new ATOM 0 HA THR B 155 -7.704 -15.688 13.236 1.00 0.00 H new ATOM 0 HB THR B 155 -8.108 -16.063 10.626 1.00 0.00 H new ATOM 0 HG1 THR B 155 -6.311 -17.267 9.751 1.00 0.00 H new ATOM 0 HG21 THR B 155 -5.956 -14.919 10.181 1.00 0.00 H new ATOM 0 HG22 THR B 155 -6.750 -14.251 11.627 1.00 0.00 H new ATOM 0 HG23 THR B 155 -5.379 -15.372 11.803 1.00 0.00 H new ATOM 2665 N PRO B 156 -10.087 -16.451 12.659 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.497 -16.943 12.639 1.00 0.00 C ATOM 2667 C PRO B 156 -11.838 -17.639 11.319 1.00 0.00 C ATOM 2668 O PRO B 156 -10.995 -17.747 10.426 1.00 0.00 O ATOM 2669 CB PRO B 156 -12.333 -15.665 12.828 1.00 0.00 C ATOM 2670 CG PRO B 156 -11.457 -14.549 12.353 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.028 -14.977 12.677 1.00 0.00 C ATOM 0 HA PRO B 156 -11.686 -17.691 13.409 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.258 -15.711 12.253 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -12.613 -15.529 13.873 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -11.582 -14.381 11.283 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -11.708 -13.614 12.854 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -9.320 -14.596 11.941 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -9.709 -14.602 13.649 1.00 0.00 H new ATOM 2679 N GLU B 157 -13.080 -18.096 11.205 1.00 0.00 N ATOM 2680 CA GLU B 157 -13.529 -18.768 9.991 1.00 0.00 C ATOM 2681 C GLU B 157 -13.874 -17.729 8.931 1.00 0.00 C ATOM 2682 O GLU B 157 -14.979 -17.187 8.916 1.00 0.00 O ATOM 2683 CB GLU B 157 -14.762 -19.617 10.301 1.00 0.00 C ATOM 2684 CG GLU B 157 -14.388 -20.725 11.286 1.00 0.00 C ATOM 2685 CD GLU B 157 -13.425 -21.707 10.629 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -13.724 -22.159 9.534 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -12.402 -21.995 11.229 1.00 0.00 O ATOM 0 H GLU B 157 -13.790 -18.014 11.933 1.00 0.00 H new ATOM 0 HA GLU B 157 -12.733 -19.413 9.618 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -15.549 -18.992 10.723 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -15.157 -20.051 9.383 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -13.928 -20.292 12.175 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -15.286 -21.249 11.614 1.00 0.00 H new ATOM 2694 N LEU B 158 -12.918 -17.453 8.045 1.00 0.00 N ATOM 2695 CA LEU B 158 -13.120 -16.466 6.984 1.00 0.00 C ATOM 2696 C LEU B 158 -13.344 -17.153 5.645 1.00 0.00 C ATOM 2697 O LEU B 158 -12.542 -17.983 5.217 1.00 0.00 O ATOM 2698 CB LEU B 158 -11.887 -15.561 6.888 1.00 0.00 C ATOM 2699 CG LEU B 158 -11.668 -14.830 8.223 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -10.216 -14.355 8.319 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -12.594 -13.609 8.322 1.00 0.00 C ATOM 0 H LEU B 158 -11.999 -17.897 8.040 1.00 0.00 H new ATOM 0 HA LEU B 158 -14.002 -15.872 7.225 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -11.007 -16.155 6.641 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -12.019 -14.837 6.084 1.00 0.00 H new ATOM 0 HG LEU B 158 -11.891 -15.521 9.036 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -10.064 -13.837 9.266 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -9.548 -15.214 8.264 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -10.001 -13.675 7.495 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -12.427 -13.102 9.272 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -12.380 -12.923 7.502 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -13.633 -13.934 8.262 1.00 0.00 H new ATOM 2713 N ASP B 159 -14.440 -16.796 4.989 1.00 0.00 N ATOM 2714 CA ASP B 159 -14.771 -17.372 3.690 1.00 0.00 C ATOM 2715 C ASP B 159 -14.086 -16.585 2.577 1.00 0.00 C ATOM 2716 O ASP B 159 -14.139 -15.355 2.556 1.00 0.00 O ATOM 2717 CB ASP B 159 -16.284 -17.362 3.480 1.00 0.00 C ATOM 2718 CG ASP B 159 -16.633 -18.071 2.177 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -15.723 -18.339 1.410 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -17.805 -18.343 1.967 1.00 0.00 O ATOM 0 H ASP B 159 -15.114 -16.112 5.333 1.00 0.00 H new ATOM 0 HA ASP B 159 -14.417 -18.403 3.664 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -16.779 -17.856 4.316 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -16.649 -16.335 3.454 1.00 0.00 H new ATOM 2725 N GLU B 160 -13.445 -17.300 1.663 1.00 0.00 N ATOM 2726 CA GLU B 160 -12.743 -16.661 0.556 1.00 0.00 C ATOM 2727 C GLU B 160 -13.699 -15.823 -0.287 1.00 0.00 C ATOM 2728 O GLU B 160 -13.328 -14.760 -0.786 1.00 0.00 O ATOM 2729 CB GLU B 160 -12.086 -17.727 -0.325 1.00 0.00 C ATOM 2730 CG GLU B 160 -13.139 -18.749 -0.760 1.00 0.00 C ATOM 2731 CD GLU B 160 -12.480 -19.882 -1.536 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -11.759 -19.589 -2.477 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -12.700 -21.026 -1.177 1.00 0.00 O ATOM 0 H GLU B 160 -13.396 -18.319 1.665 1.00 0.00 H new ATOM 0 HA GLU B 160 -11.979 -16.003 0.971 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -11.632 -17.262 -1.200 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -11.286 -18.224 0.223 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -13.653 -19.148 0.115 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -13.893 -18.264 -1.380 1.00 0.00 H new ATOM 2740 N ASP B 161 -14.930 -16.299 -0.438 1.00 0.00 N ATOM 2741 CA ASP B 161 -15.923 -15.575 -1.225 1.00 0.00 C ATOM 2742 C ASP B 161 -16.247 -14.231 -0.578 1.00 0.00 C ATOM 2743 O ASP B 161 -16.104 -13.170 -1.193 1.00 0.00 O ATOM 2744 CB ASP B 161 -17.200 -16.411 -1.326 1.00 0.00 C ATOM 2745 CG ASP B 161 -16.934 -17.673 -2.138 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -16.349 -17.559 -3.202 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -17.316 -18.739 -1.681 1.00 0.00 O ATOM 0 H ASP B 161 -15.262 -17.173 -0.031 1.00 0.00 H new ATOM 0 HA ASP B 161 -15.516 -15.395 -2.220 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -17.550 -16.677 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -17.991 -15.826 -1.796 1.00 0.00 H new ATOM 2752 N ASP B 162 -16.685 -14.284 0.676 1.00 0.00 N ATOM 2753 CA ASP B 162 -17.023 -13.068 1.392 1.00 0.00 C ATOM 2754 C ASP B 162 -15.792 -12.195 1.556 1.00 0.00 C ATOM 2755 O ASP B 162 -15.869 -10.982 1.404 1.00 0.00 O ATOM 2756 CB ASP B 162 -17.595 -13.394 2.772 1.00 0.00 C ATOM 2757 CG ASP B 162 -18.983 -14.005 2.624 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -19.554 -13.875 1.554 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -19.452 -14.596 3.582 1.00 0.00 O ATOM 0 H ASP B 162 -16.812 -15.145 1.208 1.00 0.00 H new ATOM 0 HA ASP B 162 -17.775 -12.533 0.811 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -16.936 -14.088 3.294 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -17.649 -12.489 3.377 1.00 0.00 H new ATOM 2764 N LEU B 163 -14.661 -12.821 1.866 1.00 0.00 N ATOM 2765 CA LEU B 163 -13.418 -12.081 2.066 1.00 0.00 C ATOM 2766 C LEU B 163 -13.132 -11.170 0.879 1.00 0.00 C ATOM 2767 O LEU B 163 -12.758 -10.010 1.055 1.00 0.00 O ATOM 2768 CB LEU B 163 -12.248 -13.065 2.230 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.917 -12.303 2.398 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -10.891 -11.584 3.752 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -9.751 -13.295 2.316 1.00 0.00 C ATOM 0 H LEU B 163 -14.578 -13.831 1.984 1.00 0.00 H new ATOM 0 HA LEU B 163 -13.526 -11.472 2.964 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -12.420 -13.702 3.097 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -12.191 -13.719 1.360 1.00 0.00 H new ATOM 0 HG LEU B 163 -10.823 -11.562 1.604 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -9.948 -11.049 3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -11.718 -10.876 3.804 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -10.989 -12.315 4.554 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -8.809 -12.760 2.434 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.849 -14.037 3.108 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -9.765 -13.794 1.347 1.00 0.00 H new ATOM 2783 N GLU B 164 -13.298 -11.700 -0.322 1.00 0.00 N ATOM 2784 CA GLU B 164 -13.037 -10.921 -1.522 1.00 0.00 C ATOM 2785 C GLU B 164 -14.083 -9.827 -1.687 1.00 0.00 C ATOM 2786 O GLU B 164 -13.786 -8.743 -2.190 1.00 0.00 O ATOM 2787 CB GLU B 164 -13.036 -11.835 -2.748 1.00 0.00 C ATOM 2788 CG GLU B 164 -12.524 -11.062 -3.966 1.00 0.00 C ATOM 2789 CD GLU B 164 -12.297 -12.020 -5.129 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -12.234 -13.214 -4.883 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -12.190 -11.548 -6.248 1.00 0.00 O ATOM 0 H GLU B 164 -13.609 -12.656 -0.492 1.00 0.00 H new ATOM 0 HA GLU B 164 -12.058 -10.452 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -12.405 -12.705 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -14.043 -12.207 -2.938 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -13.244 -10.295 -4.250 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -11.594 -10.550 -3.718 1.00 0.00 H new ATOM 2798 N ALA B 165 -15.307 -10.120 -1.262 1.00 0.00 N ATOM 2799 CA ALA B 165 -16.395 -9.151 -1.372 1.00 0.00 C ATOM 2800 C ALA B 165 -16.104 -7.897 -0.551 1.00 0.00 C ATOM 2801 O ALA B 165 -16.284 -6.772 -1.025 1.00 0.00 O ATOM 2802 CB ALA B 165 -17.696 -9.780 -0.867 1.00 0.00 C ATOM 0 H ALA B 165 -15.571 -11.011 -0.842 1.00 0.00 H new ATOM 0 HA ALA B 165 -16.490 -8.870 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -18.506 -9.056 -0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -17.932 -10.659 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -17.577 -10.074 0.176 1.00 0.00 H new ATOM 2808 N GLU B 166 -15.652 -8.100 0.683 1.00 0.00 N ATOM 2809 CA GLU B 166 -15.347 -6.982 1.575 1.00 0.00 C ATOM 2810 C GLU B 166 -14.156 -6.194 1.051 1.00 0.00 C ATOM 2811 O GLU B 166 -14.184 -4.966 0.996 1.00 0.00 O ATOM 2812 CB GLU B 166 -15.039 -7.490 3.008 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.338 -8.981 3.099 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.269 -9.459 4.546 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -15.943 -8.873 5.376 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -14.544 -10.406 4.799 1.00 0.00 O ATOM 0 H GLU B 166 -15.489 -9.022 1.088 1.00 0.00 H new ATOM 0 HA GLU B 166 -16.222 -6.332 1.610 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.994 -7.303 3.254 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.640 -6.944 3.735 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.328 -9.184 2.691 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.623 -9.538 2.493 1.00 0.00 H new ATOM 2823 N LEU B 167 -13.101 -6.908 0.690 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.899 -6.246 0.212 1.00 0.00 C ATOM 2825 C LEU B 167 -12.221 -5.370 -0.993 1.00 0.00 C ATOM 2826 O LEU B 167 -11.802 -4.215 -1.057 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.838 -7.301 -0.161 1.00 0.00 C ATOM 2828 CG LEU B 167 -9.455 -6.932 0.426 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -9.090 -5.470 0.087 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.466 -7.134 1.951 1.00 0.00 C ATOM 0 H LEU B 167 -13.052 -7.926 0.718 1.00 0.00 H new ATOM 0 HA LEU B 167 -11.504 -5.610 1.004 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -11.146 -8.278 0.212 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -10.766 -7.382 -1.246 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.703 -7.584 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -8.114 -5.231 0.509 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -9.058 -5.345 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.841 -4.801 0.507 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.490 -6.873 2.360 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -10.229 -6.496 2.397 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.687 -8.177 2.178 1.00 0.00 H new ATOM 2842 N ASP B 168 -12.941 -5.931 -1.951 1.00 0.00 N ATOM 2843 CA ASP B 168 -13.283 -5.190 -3.152 1.00 0.00 C ATOM 2844 C ASP B 168 -14.003 -3.893 -2.787 1.00 0.00 C ATOM 2845 O ASP B 168 -13.657 -2.814 -3.282 1.00 0.00 O ATOM 2846 CB ASP B 168 -14.189 -6.056 -4.036 1.00 0.00 C ATOM 2847 CG ASP B 168 -13.356 -7.023 -4.877 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -12.153 -7.069 -4.682 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -13.939 -7.708 -5.701 1.00 0.00 O ATOM 0 H ASP B 168 -13.296 -6.887 -1.921 1.00 0.00 H new ATOM 0 HA ASP B 168 -12.370 -4.940 -3.693 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -14.887 -6.616 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -14.785 -5.419 -4.689 1.00 0.00 H new ATOM 2854 N ALA B 169 -14.989 -3.998 -1.909 1.00 0.00 N ATOM 2855 CA ALA B 169 -15.735 -2.820 -1.484 1.00 0.00 C ATOM 2856 C ALA B 169 -14.782 -1.795 -0.883 1.00 0.00 C ATOM 2857 O ALA B 169 -14.856 -0.601 -1.191 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.792 -3.221 -0.454 1.00 0.00 C ATOM 0 H ALA B 169 -15.290 -4.874 -1.481 1.00 0.00 H new ATOM 0 HA ALA B 169 -16.231 -2.378 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -17.347 -2.337 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -17.479 -3.941 -0.899 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -16.305 -3.671 0.411 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.894 -2.263 -0.017 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.941 -1.368 0.620 1.00 0.00 C ATOM 2866 C LEU B 170 -12.069 -0.709 -0.443 1.00 0.00 C ATOM 2867 O LEU B 170 -11.829 0.491 -0.396 1.00 0.00 O ATOM 2868 CB LEU B 170 -12.056 -2.153 1.593 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.167 -1.190 2.393 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.033 -0.270 3.274 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -10.213 -2.008 3.276 1.00 0.00 C ATOM 0 H LEU B 170 -13.814 -3.242 0.257 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.486 -0.601 1.171 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.678 -2.736 2.273 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.436 -2.860 1.043 1.00 0.00 H new ATOM 0 HG LEU B 170 -10.594 -0.570 1.703 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.389 0.407 3.835 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.707 0.309 2.643 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -12.617 -0.875 3.968 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.577 -1.332 3.848 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -10.792 -2.628 3.960 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.591 -2.645 2.647 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.607 -1.495 -1.409 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.766 -0.947 -2.469 1.00 0.00 C ATOM 2885 C GLY B 171 -11.400 0.308 -3.054 1.00 0.00 C ATOM 2886 O GLY B 171 -10.720 1.310 -3.278 1.00 0.00 O ATOM 0 H GLY B 171 -11.795 -2.495 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.778 -0.712 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -10.627 -1.691 -3.253 1.00 0.00 H new ATOM 2890 N ASP B 172 -12.704 0.252 -3.281 1.00 0.00 N ATOM 2891 CA ASP B 172 -13.418 1.408 -3.823 1.00 0.00 C ATOM 2892 C ASP B 172 -13.313 2.597 -2.862 1.00 0.00 C ATOM 2893 O ASP B 172 -12.983 3.724 -3.257 1.00 0.00 O ATOM 2894 CB ASP B 172 -14.894 1.052 -4.041 1.00 0.00 C ATOM 2895 CG ASP B 172 -15.616 2.193 -4.748 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -15.082 2.691 -5.725 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -16.695 2.552 -4.304 1.00 0.00 O ATOM 0 H ASP B 172 -13.286 -0.567 -3.103 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.966 1.683 -4.776 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -14.971 0.141 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -15.371 0.849 -3.082 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.592 2.340 -1.593 1.00 0.00 N ATOM 2903 CA GLU B 173 -13.528 3.399 -0.599 1.00 0.00 C ATOM 2904 C GLU B 173 -12.119 3.999 -0.572 1.00 0.00 C ATOM 2905 O GLU B 173 -11.945 5.217 -0.507 1.00 0.00 O ATOM 2906 CB GLU B 173 -13.908 2.835 0.786 1.00 0.00 C ATOM 2907 CG GLU B 173 -14.737 3.866 1.560 1.00 0.00 C ATOM 2908 CD GLU B 173 -16.132 3.963 0.952 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -16.626 2.947 0.487 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -16.680 5.053 0.938 1.00 0.00 O ATOM 0 H GLU B 173 -13.860 1.424 -1.232 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.235 4.187 -0.859 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -14.476 1.912 0.669 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -13.007 2.585 1.346 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -14.806 3.578 2.609 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -14.247 4.839 1.528 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.122 3.127 -0.631 1.00 0.00 N ATOM 2918 CA LEU B 174 -9.726 3.551 -0.627 1.00 0.00 C ATOM 2919 C LEU B 174 -9.390 4.274 -1.923 1.00 0.00 C ATOM 2920 O LEU B 174 -8.566 5.189 -1.941 1.00 0.00 O ATOM 2921 CB LEU B 174 -8.808 2.338 -0.436 1.00 0.00 C ATOM 2922 CG LEU B 174 -8.641 2.007 1.064 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -7.658 2.979 1.723 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -9.990 2.083 1.796 1.00 0.00 C ATOM 0 H LEU B 174 -11.254 2.117 -0.682 1.00 0.00 H new ATOM 0 HA LEU B 174 -9.570 4.241 0.203 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.223 1.476 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -7.833 2.541 -0.879 1.00 0.00 H new ATOM 0 HG LEU B 174 -8.252 0.991 1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -7.553 2.730 2.779 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -6.687 2.902 1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -8.033 3.998 1.626 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -9.846 1.846 2.850 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -10.398 3.089 1.703 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -10.684 1.368 1.355 1.00 0.00 H new ATOM 2936 N LEU B 175 -10.032 3.864 -2.998 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.790 4.484 -4.276 1.00 0.00 C ATOM 2938 C LEU B 175 -10.039 5.980 -4.166 1.00 0.00 C ATOM 2939 O LEU B 175 -9.284 6.781 -4.715 1.00 0.00 O ATOM 2940 CB LEU B 175 -10.738 3.898 -5.319 1.00 0.00 C ATOM 2941 CG LEU B 175 -10.355 4.402 -6.725 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -9.479 3.365 -7.435 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -11.624 4.657 -7.553 1.00 0.00 C ATOM 0 H LEU B 175 -10.719 3.110 -3.009 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.758 4.300 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.695 2.809 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -11.765 4.183 -5.089 1.00 0.00 H new ATOM 0 HG LEU B 175 -9.797 5.333 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -9.214 3.731 -8.427 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -8.571 3.198 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -10.028 2.428 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -11.346 5.013 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -12.190 3.730 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -12.237 5.409 -7.057 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.094 6.352 -3.454 1.00 0.00 N ATOM 2956 CA ALA B 176 -11.404 7.767 -3.288 1.00 0.00 C ATOM 2957 C ALA B 176 -10.257 8.496 -2.588 1.00 0.00 C ATOM 2958 O ALA B 176 -9.979 9.653 -2.899 1.00 0.00 O ATOM 2959 CB ALA B 176 -12.680 7.935 -2.471 1.00 0.00 C ATOM 0 H ALA B 176 -11.738 5.711 -2.991 1.00 0.00 H new ATOM 0 HA ALA B 176 -11.546 8.199 -4.279 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -12.900 8.996 -2.354 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -13.508 7.447 -2.985 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -12.545 7.482 -1.489 1.00 0.00 H new ATOM 2965 N ASP B 177 -9.587 7.802 -1.668 1.00 0.00 N ATOM 2966 CA ASP B 177 -8.458 8.381 -0.934 1.00 0.00 C ATOM 2967 C ASP B 177 -8.814 9.754 -0.368 1.00 0.00 C ATOM 2968 O ASP B 177 -9.149 10.679 -1.102 1.00 0.00 O ATOM 2969 CB ASP B 177 -7.241 8.495 -1.858 1.00 0.00 C ATOM 2970 CG ASP B 177 -6.153 9.354 -1.208 1.00 0.00 C ATOM 2971 OD1 ASP B 177 -6.210 10.563 -1.372 1.00 0.00 O ATOM 2972 OD2 ASP B 177 -5.289 8.794 -0.557 1.00 0.00 O ATOM 0 H ASP B 177 -9.805 6.839 -1.412 1.00 0.00 H new ATOM 0 HA ASP B 177 -8.220 7.722 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP B 177 -6.847 7.502 -2.075 1.00 0.00 H new ATOM 0 HB3 ASP B 177 -7.539 8.935 -2.810 1.00 0.00 H new ATOM 2977 N GLU B 178 -8.726 9.890 0.951 1.00 0.00 N ATOM 2978 CA GLU B 178 -9.037 11.161 1.604 1.00 0.00 C ATOM 2979 C GLU B 178 -7.988 11.491 2.657 1.00 0.00 C ATOM 2980 O GLU B 178 -8.277 12.165 3.644 1.00 0.00 O ATOM 2981 CB GLU B 178 -10.417 11.079 2.255 1.00 0.00 C ATOM 2982 CG GLU B 178 -10.539 9.773 3.044 1.00 0.00 C ATOM 2983 CD GLU B 178 -10.765 8.600 2.092 1.00 0.00 C ATOM 2984 OE1 GLU B 178 -11.415 8.800 1.079 1.00 0.00 O ATOM 2985 OE2 GLU B 178 -10.283 7.520 2.392 1.00 0.00 O ATOM 0 H GLU B 178 -8.444 9.143 1.586 1.00 0.00 H new ATOM 0 HA GLU B 178 -9.035 11.951 0.853 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.568 11.931 2.918 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.193 11.128 1.491 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -9.634 9.607 3.629 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -11.366 9.842 3.750 1.00 0.00 H new ATOM 2992 N ASP B 179 -6.769 11.007 2.444 1.00 0.00 N ATOM 2993 CA ASP B 179 -5.685 11.255 3.386 1.00 0.00 C ATOM 2994 C ASP B 179 -5.687 12.711 3.838 1.00 0.00 C ATOM 2995 O ASP B 179 -6.382 13.550 3.262 1.00 0.00 O ATOM 2996 CB ASP B 179 -4.338 10.930 2.743 1.00 0.00 C ATOM 2997 CG ASP B 179 -4.074 11.874 1.575 1.00 0.00 C ATOM 2998 OD1 ASP B 179 -5.034 12.392 1.028 1.00 0.00 O ATOM 2999 OD2 ASP B 179 -2.915 12.070 1.250 1.00 0.00 O ATOM 0 H ASP B 179 -6.508 10.445 1.634 1.00 0.00 H new ATOM 0 HA ASP B 179 -5.839 10.612 4.253 1.00 0.00 H new ATOM 0 HB2 ASP B 179 -3.542 11.022 3.482 1.00 0.00 H new ATOM 0 HB3 ASP B 179 -4.332 9.897 2.395 1.00 0.00 H new ATOM 3004 N SER B 180 -4.906 13.004 4.872 1.00 0.00 N ATOM 3005 CA SER B 180 -4.828 14.362 5.389 1.00 0.00 C ATOM 3006 C SER B 180 -3.699 14.503 6.405 1.00 0.00 C ATOM 3007 O SER B 180 -2.633 13.909 6.250 1.00 0.00 O ATOM 3008 CB SER B 180 -6.157 14.742 6.037 1.00 0.00 C ATOM 3009 OG SER B 180 -6.231 16.156 6.178 1.00 0.00 O ATOM 0 H SER B 180 -4.324 12.326 5.363 1.00 0.00 H new ATOM 0 HA SER B 180 -4.619 15.033 4.556 1.00 0.00 H new ATOM 0 HB2 SER B 180 -6.986 14.383 5.427 1.00 0.00 H new ATOM 0 HB3 SER B 180 -6.248 14.264 7.012 1.00 0.00 H new ATOM 0 HG SER B 180 -5.411 16.563 5.828 1.00 0.00 H new ATOM 3015 N SER B 181 -3.943 15.293 7.448 1.00 0.00 N ATOM 3016 CA SER B 181 -2.939 15.512 8.486 1.00 0.00 C ATOM 3017 C SER B 181 -2.585 14.193 9.167 1.00 0.00 C ATOM 3018 O SER B 181 -1.539 14.066 9.809 1.00 0.00 O ATOM 3019 CB SER B 181 -3.467 16.498 9.526 1.00 0.00 C ATOM 3020 OG SER B 181 -4.309 15.811 10.442 1.00 0.00 O ATOM 0 H SER B 181 -4.822 15.789 7.596 1.00 0.00 H new ATOM 0 HA SER B 181 -2.044 15.924 8.020 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.636 16.963 10.057 1.00 0.00 H new ATOM 0 HB3 SER B 181 -4.021 17.299 9.036 1.00 0.00 H new ATOM 0 HG SER B 181 -4.648 16.442 11.111 1.00 0.00 H new ATOM 3026 N TYR B 182 -3.460 13.210 9.013 1.00 0.00 N ATOM 3027 CA TYR B 182 -3.230 11.899 9.604 1.00 0.00 C ATOM 3028 C TYR B 182 -1.847 11.381 9.188 1.00 0.00 C ATOM 3029 O TYR B 182 -1.190 10.669 9.948 1.00 0.00 O ATOM 3030 CB TYR B 182 -4.347 10.921 9.157 1.00 0.00 C ATOM 3031 CG TYR B 182 -3.747 9.659 8.566 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -3.199 8.689 9.413 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -3.707 9.489 7.177 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -2.610 7.542 8.871 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -3.123 8.337 6.635 1.00 0.00 C ATOM 3036 CZ TYR B 182 -2.575 7.363 7.483 1.00 0.00 C ATOM 3037 OH TYR B 182 -1.990 6.234 6.949 1.00 0.00 O ATOM 0 H TYR B 182 -4.330 13.293 8.488 1.00 0.00 H new ATOM 0 HA TYR B 182 -3.256 11.976 10.691 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -4.977 10.666 10.009 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -4.988 11.405 8.420 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -3.231 8.826 10.484 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -4.125 10.243 6.526 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -2.182 6.795 9.523 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -3.095 8.199 5.564 1.00 0.00 H new ATOM 0 HH TYR B 182 -1.385 5.835 7.609 1.00 0.00 H new ATOM 3047 N LEU B 183 -1.451 11.705 7.962 1.00 0.00 N ATOM 3048 CA LEU B 183 -0.182 11.233 7.436 1.00 0.00 C ATOM 3049 C LEU B 183 0.963 11.724 8.318 1.00 0.00 C ATOM 3050 O LEU B 183 1.876 10.964 8.636 1.00 0.00 O ATOM 3051 CB LEU B 183 0.013 11.777 6.017 1.00 0.00 C ATOM 3052 CG LEU B 183 -1.111 11.280 5.089 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -1.198 12.182 3.836 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -0.847 9.828 4.660 1.00 0.00 C ATOM 0 H LEU B 183 -1.988 12.288 7.320 1.00 0.00 H new ATOM 0 HA LEU B 183 -0.186 10.143 7.421 1.00 0.00 H new ATOM 0 HB2 LEU B 183 0.021 12.867 6.037 1.00 0.00 H new ATOM 0 HB3 LEU B 183 0.980 11.458 5.629 1.00 0.00 H new ATOM 0 HG LEU B 183 -2.055 11.323 5.633 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -1.995 11.824 3.185 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -1.410 13.207 4.140 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -0.250 12.152 3.299 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -1.650 9.491 4.004 1.00 0.00 H new ATOM 0 HD22 LEU B 183 0.103 9.773 4.128 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -0.807 9.189 5.542 1.00 0.00 H new ATOM 3066 N ASP B 184 0.893 12.981 8.716 1.00 0.00 N ATOM 3067 CA ASP B 184 1.921 13.558 9.569 1.00 0.00 C ATOM 3068 C ASP B 184 1.908 12.896 10.938 1.00 0.00 C ATOM 3069 O ASP B 184 2.946 12.762 11.581 1.00 0.00 O ATOM 3070 CB ASP B 184 1.693 15.061 9.725 1.00 0.00 C ATOM 3071 CG ASP B 184 2.714 15.642 10.697 1.00 0.00 C ATOM 3072 OD1 ASP B 184 2.691 15.251 11.852 1.00 0.00 O ATOM 3073 OD2 ASP B 184 3.502 16.471 10.273 1.00 0.00 O ATOM 0 H ASP B 184 0.140 13.621 8.465 1.00 0.00 H new ATOM 0 HA ASP B 184 2.891 13.388 9.102 1.00 0.00 H new ATOM 0 HB2 ASP B 184 1.779 15.553 8.756 1.00 0.00 H new ATOM 0 HB3 ASP B 184 0.683 15.249 10.089 1.00 0.00 H new ATOM 3078 N GLU B 185 0.724 12.484 11.384 1.00 0.00 N ATOM 3079 CA GLU B 185 0.604 11.845 12.689 1.00 0.00 C ATOM 3080 C GLU B 185 1.444 10.564 12.736 1.00 0.00 C ATOM 3081 O GLU B 185 2.253 10.368 13.644 1.00 0.00 O ATOM 3082 CB GLU B 185 -0.880 11.520 12.974 1.00 0.00 C ATOM 3083 CG GLU B 185 -1.324 12.137 14.306 1.00 0.00 C ATOM 3084 CD GLU B 185 -1.499 13.643 14.144 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -0.561 14.283 13.704 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -2.574 14.129 14.451 1.00 0.00 O ATOM 0 H GLU B 185 -0.152 12.579 10.870 1.00 0.00 H new ATOM 0 HA GLU B 185 0.975 12.528 13.453 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -1.503 11.902 12.165 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -1.022 10.440 13.003 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -2.261 11.686 14.632 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -0.584 11.929 15.079 1.00 0.00 H new ATOM 3093 N ALA B 186 1.231 9.692 11.759 1.00 0.00 N ATOM 3094 CA ALA B 186 1.959 8.432 11.707 1.00 0.00 C ATOM 3095 C ALA B 186 3.449 8.671 11.500 1.00 0.00 C ATOM 3096 O ALA B 186 4.285 7.963 12.059 1.00 0.00 O ATOM 3097 CB ALA B 186 1.418 7.562 10.571 1.00 0.00 C ATOM 0 H ALA B 186 0.566 9.832 10.998 1.00 0.00 H new ATOM 0 HA ALA B 186 1.818 7.920 12.659 1.00 0.00 H new ATOM 0 HB1 ALA B 186 1.968 6.622 10.539 1.00 0.00 H new ATOM 0 HB2 ALA B 186 0.361 7.358 10.741 1.00 0.00 H new ATOM 0 HB3 ALA B 186 1.539 8.085 9.623 1.00 0.00 H new ATOM 3103 N ALA B 187 3.772 9.679 10.698 1.00 0.00 N ATOM 3104 CA ALA B 187 5.166 10.010 10.425 1.00 0.00 C ATOM 3105 C ALA B 187 5.811 10.721 11.612 1.00 0.00 C ATOM 3106 O ALA B 187 6.973 10.486 11.933 1.00 0.00 O ATOM 3107 CB ALA B 187 5.251 10.904 9.188 1.00 0.00 C ATOM 0 H ALA B 187 3.093 10.278 10.228 1.00 0.00 H new ATOM 0 HA ALA B 187 5.706 9.079 10.249 1.00 0.00 H new ATOM 0 HB1 ALA B 187 6.294 11.149 8.987 1.00 0.00 H new ATOM 0 HB2 ALA B 187 4.830 10.379 8.330 1.00 0.00 H new ATOM 0 HB3 ALA B 187 4.690 11.822 9.363 1.00 0.00 H new ATOM 3113 N SER B 188 5.046 11.603 12.254 1.00 0.00 N ATOM 3114 CA SER B 188 5.543 12.363 13.398 1.00 0.00 C ATOM 3115 C SER B 188 5.029 11.763 14.698 1.00 0.00 C ATOM 3116 O SER B 188 5.026 12.419 15.738 1.00 0.00 O ATOM 3117 CB SER B 188 5.090 13.821 13.290 1.00 0.00 C ATOM 3118 OG SER B 188 5.528 14.352 12.045 1.00 0.00 O ATOM 0 H SER B 188 4.080 11.808 12.001 1.00 0.00 H new ATOM 0 HA SER B 188 6.632 12.321 13.397 1.00 0.00 H new ATOM 0 HB2 SER B 188 4.004 13.884 13.365 1.00 0.00 H new ATOM 0 HB3 SER B 188 5.501 14.405 14.114 1.00 0.00 H new ATOM 0 HG SER B 188 4.905 14.084 11.338 1.00 0.00 H new ATOM 3124 N ALA B 189 4.588 10.513 14.633 1.00 0.00 N ATOM 3125 CA ALA B 189 4.071 9.845 15.819 1.00 0.00 C ATOM 3126 C ALA B 189 5.186 9.692 16.869 1.00 0.00 C ATOM 3127 O ALA B 189 6.340 9.447 16.521 1.00 0.00 O ATOM 3128 CB ALA B 189 3.505 8.464 15.448 1.00 0.00 C ATOM 0 H ALA B 189 4.578 9.948 13.784 1.00 0.00 H new ATOM 0 HA ALA B 189 3.269 10.452 16.240 1.00 0.00 H new ATOM 0 HB1 ALA B 189 3.122 7.975 16.344 1.00 0.00 H new ATOM 0 HB2 ALA B 189 2.697 8.584 14.726 1.00 0.00 H new ATOM 0 HB3 ALA B 189 4.294 7.853 15.011 1.00 0.00 H new TER 3134 ALA B 189