USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1271 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 125 GLN : amide:sc= -0.12 K(o=-6.9,f=-9.2) USER MOD Set 1.2: A 139 HIS : no HD1:sc= -6.74! C(o=-6.9!,f=-8.2!) USER MOD Set 1.3: A 141 MET CE :methyl -138:sc= -0.0844 (180deg=-0.447) USER MOD Set 2.1: A 100 HIS : no HE2:sc= -1.77! C(o=-1.3!,f=-5.9!) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0.519 USER MOD Set 3.1: A 64 CYS SG : rot 180:sc= -0.407 USER MOD Set 3.2: A 68 MET CE :methyl -140:sc= -0.176 (180deg=-0.595) USER MOD Set 4.1: A 45 THR OG1 : rot 180:sc= 0.0829 USER MOD Set 4.2: A 46 ASN : amide:sc= 0.00844 K(o=0.091,f=-0.46) USER MOD Set 5.1: A 35 MET CE :methyl -170:sc= -0.408 (180deg=-0.489) USER MOD Set 5.2: A 66 MET CE :methyl 135:sc= -2.02 (180deg=-5.2!) USER MOD Set 6.1: A 28 GLN : amide:sc= 0.343 K(o=0.71,f=-1.3) USER MOD Set 6.2: A 34 LYS NZ :NH3+ -133:sc= 0.372 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0882 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 131:sc= 1.25 USER MOD Single : A 4 GLN : amide:sc= 0.159 X(o=0.16,f=-0.21) USER MOD Single : A 7 MET CE :methyl -167:sc= -0.0366 (180deg=-0.312) USER MOD Single : A 12 LYS NZ :NH3+ -178:sc= 2.04 (180deg=2.03) USER MOD Single : A 19 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0634) USER MOD Single : A 23 THR OG1 : rot -168:sc= 0.604 USER MOD Single : A 25 LYS NZ :NH3+ -128:sc= 0.354 (180deg=-0.0134) USER MOD Single : A 26 GLN : amide:sc= -0.0647 K(o=-0.065,f=-2.3!) USER MOD Single : A 39 GLN :FLIP amide:sc= -1.65 F(o=-3.4!,f=-1.6) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00385 USER MOD Single : A 43 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.772 K(o=0.77,f=-1.1) USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= -3.37! (180deg=-3.96!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 178:sc= 1.15 (180deg=1.15) USER MOD Single : A 61 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.28) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.785 F(o=-5.2!,f=-0.79) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 83 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 85 TYR OH : rot -108:sc= 1.29 USER MOD Single : A 87 SER OG : rot -117:sc= 1.26 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 158:sc= -0.409 (180deg=-1.1) USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0.831 (180deg=0.82) USER MOD Single : A 115 LYS NZ :NH3+ 163:sc= -0.025 (180deg=-0.231) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 118 ASN : amide:sc= -0.0395 X(o=-0.04,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -133:sc= 0.548 (180deg=0.019) USER MOD Single : A 128 GLN :FLIP amide:sc= -0.0503 F(o=-1.1!,f=-0.05) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -156:sc= -0.207 (180deg=-0.709) USER MOD Single : A 147 CYS SG : rot 44:sc= -4.71! USER MOD Single : A 149 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.038) USER MOD Single : A 155 ASN : amide:sc= -2.85! C(o=-2.8!,f=-4.7!) USER MOD Single : A 159 GLN : amide:sc= -0.0483 X(o=-0.048,f=-0.048) USER MOD Single : A 160 SER OG : rot 93:sc= 1.31 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.385 -11.719 -9.370 1.00 0.00 N ATOM 2 CA GLY A 1 -16.943 -11.392 -9.421 1.00 0.00 C ATOM 3 C GLY A 1 -16.426 -10.938 -8.073 1.00 0.00 C ATOM 4 O GLY A 1 -17.108 -11.090 -7.057 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.536 -12.682 -9.733 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.719 -11.663 -8.387 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.915 -11.042 -9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.382 -12.267 -9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.773 -10.608 -10.159 1.00 0.00 H new ATOM 10 N THR A 2 -15.227 -10.378 -8.051 1.00 0.00 N ATOM 11 CA THR A 2 -14.627 -9.935 -6.812 1.00 0.00 C ATOM 12 C THR A 2 -14.519 -8.416 -6.766 1.00 0.00 C ATOM 13 O THR A 2 -13.426 -7.859 -6.816 1.00 0.00 O ATOM 14 CB THR A 2 -13.242 -10.572 -6.619 1.00 0.00 C ATOM 15 OG1 THR A 2 -12.620 -10.767 -7.897 1.00 0.00 O ATOM 16 CG2 THR A 2 -13.354 -11.904 -5.890 1.00 0.00 C ATOM 0 H THR A 2 -14.653 -10.221 -8.880 1.00 0.00 H new ATOM 0 HA THR A 2 -15.275 -10.256 -5.997 1.00 0.00 H new ATOM 0 HB THR A 2 -12.633 -9.901 -6.014 1.00 0.00 H new ATOM 0 HG1 THR A 2 -11.706 -10.413 -7.873 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.361 -12.335 -5.765 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.806 -11.746 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 2 -13.975 -12.586 -6.471 1.00 0.00 H new ATOM 24 N VAL A 3 -15.666 -7.752 -6.701 1.00 0.00 N ATOM 25 CA VAL A 3 -15.703 -6.308 -6.547 1.00 0.00 C ATOM 26 C VAL A 3 -16.510 -5.933 -5.314 1.00 0.00 C ATOM 27 O VAL A 3 -17.609 -6.443 -5.095 1.00 0.00 O ATOM 28 CB VAL A 3 -16.275 -5.591 -7.794 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.368 -5.805 -8.994 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.692 -6.055 -8.105 1.00 0.00 C ATOM 0 H VAL A 3 -16.584 -8.194 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.673 -5.973 -6.428 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.317 -4.525 -7.573 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.786 -5.294 -9.861 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.378 -5.403 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.289 -6.872 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.061 -5.531 -8.986 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.690 -7.128 -8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.340 -5.839 -7.256 1.00 0.00 H new ATOM 40 N GLN A 4 -15.936 -5.080 -4.486 1.00 0.00 N ATOM 41 CA GLN A 4 -16.622 -4.575 -3.308 1.00 0.00 C ATOM 42 C GLN A 4 -16.766 -3.071 -3.409 1.00 0.00 C ATOM 43 O GLN A 4 -15.868 -2.399 -3.917 1.00 0.00 O ATOM 44 CB GLN A 4 -15.868 -4.949 -2.031 1.00 0.00 C ATOM 45 CG GLN A 4 -15.949 -6.428 -1.687 1.00 0.00 C ATOM 46 CD GLN A 4 -17.368 -6.879 -1.397 1.00 0.00 C ATOM 47 OE1 GLN A 4 -17.826 -6.837 -0.256 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.078 -7.303 -2.428 1.00 0.00 N ATOM 0 H GLN A 4 -14.990 -4.719 -4.608 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.611 -5.031 -3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.821 -4.667 -2.142 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.268 -4.369 -1.200 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.547 -7.013 -2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.322 -6.631 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.663 -7.323 -3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.041 -7.610 -2.292 1.00 0.00 H new ATOM 57 N GLU A 5 -17.896 -2.551 -2.946 1.00 0.00 N ATOM 58 CA GLU A 5 -18.172 -1.127 -3.037 1.00 0.00 C ATOM 59 C GLU A 5 -18.087 -0.448 -1.679 1.00 0.00 C ATOM 60 O GLU A 5 -18.846 -0.757 -0.759 1.00 0.00 O ATOM 61 CB GLU A 5 -19.546 -0.883 -3.663 1.00 0.00 C ATOM 62 CG GLU A 5 -19.616 -1.282 -5.125 1.00 0.00 C ATOM 63 CD GLU A 5 -20.984 -1.060 -5.728 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.307 0.097 -6.066 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.738 -2.042 -5.879 1.00 0.00 O ATOM 0 H GLU A 5 -18.635 -3.097 -2.504 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.407 -0.689 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.297 -1.442 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.799 0.173 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.879 -0.710 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.347 -2.334 -5.223 1.00 0.00 H new ATOM 72 N ILE A 6 -17.140 0.467 -1.561 1.00 0.00 N ATOM 73 CA ILE A 6 -17.002 1.290 -0.371 1.00 0.00 C ATOM 74 C ILE A 6 -17.472 2.702 -0.706 1.00 0.00 C ATOM 75 O ILE A 6 -17.256 3.175 -1.822 1.00 0.00 O ATOM 76 CB ILE A 6 -15.535 1.331 0.144 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.053 -0.061 0.580 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.394 2.310 1.303 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.668 -0.979 -0.563 1.00 0.00 C ATOM 0 H ILE A 6 -16.447 0.660 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.609 0.856 0.424 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.912 1.668 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.194 0.056 1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.841 -0.538 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.359 2.321 1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.677 3.309 0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.044 2.001 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.340 -1.939 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.529 -1.131 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.857 -0.528 -1.135 1.00 0.00 H new ATOM 91 N MET A 7 -18.130 3.362 0.233 1.00 0.00 N ATOM 92 CA MET A 7 -18.661 4.694 -0.017 1.00 0.00 C ATOM 93 C MET A 7 -17.662 5.761 0.411 1.00 0.00 C ATOM 94 O MET A 7 -17.322 5.874 1.590 1.00 0.00 O ATOM 95 CB MET A 7 -19.990 4.893 0.714 1.00 0.00 C ATOM 96 CG MET A 7 -21.041 3.850 0.363 1.00 0.00 C ATOM 97 SD MET A 7 -21.354 3.732 -1.412 1.00 0.00 S ATOM 98 CE MET A 7 -21.950 5.384 -1.765 1.00 0.00 C ATOM 0 H MET A 7 -18.309 3.001 1.170 1.00 0.00 H new ATOM 0 HA MET A 7 -18.836 4.791 -1.088 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.811 4.869 1.789 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.380 5.883 0.478 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.718 2.878 0.735 1.00 0.00 H new ATOM 0 HG3 MET A 7 -21.972 4.094 0.875 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.399 5.404 -2.758 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.696 5.668 -1.023 1.00 0.00 H new ATOM 0 HE3 MET A 7 -21.117 6.087 -1.729 1.00 0.00 H new ATOM 108 N ILE A 8 -17.187 6.527 -0.561 1.00 0.00 N ATOM 109 CA ILE A 8 -16.231 7.598 -0.313 1.00 0.00 C ATOM 110 C ILE A 8 -16.956 8.916 -0.059 1.00 0.00 C ATOM 111 O ILE A 8 -17.631 9.452 -0.943 1.00 0.00 O ATOM 112 CB ILE A 8 -15.235 7.769 -1.497 1.00 0.00 C ATOM 113 CG1 ILE A 8 -14.159 6.676 -1.479 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.573 9.141 -1.467 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.685 5.273 -1.668 1.00 0.00 C ATOM 0 H ILE A 8 -17.452 6.425 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.661 7.321 0.574 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.812 7.678 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.433 6.887 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.626 6.725 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.883 9.230 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.337 9.915 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -14.025 9.260 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.855 4.567 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.388 5.037 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.192 5.201 -2.630 1.00 0.00 H new ATOM 127 N PRO A 9 -16.841 9.428 1.173 1.00 0.00 N ATOM 128 CA PRO A 9 -17.389 10.730 1.560 1.00 0.00 C ATOM 129 C PRO A 9 -16.888 11.868 0.676 1.00 0.00 C ATOM 130 O PRO A 9 -15.794 11.798 0.107 1.00 0.00 O ATOM 131 CB PRO A 9 -16.863 10.916 2.984 1.00 0.00 C ATOM 132 CG PRO A 9 -16.674 9.534 3.491 1.00 0.00 C ATOM 133 CD PRO A 9 -16.189 8.754 2.308 1.00 0.00 C ATOM 0 HA PRO A 9 -18.475 10.752 1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.927 11.474 2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.570 11.472 3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.950 9.507 4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.606 9.124 3.879 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.103 8.783 2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.476 7.704 2.372 1.00 0.00 H new ATOM 141 N ALA A 10 -17.695 12.911 0.549 1.00 0.00 N ATOM 142 CA ALA A 10 -17.260 14.122 -0.125 1.00 0.00 C ATOM 143 C ALA A 10 -16.048 14.695 0.591 1.00 0.00 C ATOM 144 O ALA A 10 -16.048 14.828 1.810 1.00 0.00 O ATOM 145 CB ALA A 10 -18.381 15.147 -0.183 1.00 0.00 C ATOM 0 H ALA A 10 -18.651 12.942 0.903 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.986 13.873 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.028 16.044 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.228 14.730 -0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.692 15.404 0.830 1.00 0.00 H new ATOM 151 N GLY A 11 -15.006 14.995 -0.164 1.00 0.00 N ATOM 152 CA GLY A 11 -13.771 15.444 0.437 1.00 0.00 C ATOM 153 C GLY A 11 -12.802 14.301 0.652 1.00 0.00 C ATOM 154 O GLY A 11 -11.603 14.445 0.417 1.00 0.00 O ATOM 0 H GLY A 11 -14.993 14.936 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.309 16.197 -0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.985 15.924 1.392 1.00 0.00 H new ATOM 158 N LYS A 12 -13.325 13.144 1.061 1.00 0.00 N ATOM 159 CA LYS A 12 -12.480 11.988 1.347 1.00 0.00 C ATOM 160 C LYS A 12 -11.793 11.484 0.090 1.00 0.00 C ATOM 161 O LYS A 12 -10.789 10.782 0.161 1.00 0.00 O ATOM 162 CB LYS A 12 -13.270 10.846 1.983 1.00 0.00 C ATOM 163 CG LYS A 12 -12.794 10.514 3.386 1.00 0.00 C ATOM 164 CD LYS A 12 -13.070 11.666 4.338 1.00 0.00 C ATOM 165 CE LYS A 12 -12.429 11.455 5.704 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.982 10.271 6.407 1.00 0.00 N ATOM 0 H LYS A 12 -14.323 12.985 1.200 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.726 12.325 2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.326 11.114 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.186 9.958 1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.296 9.614 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.726 10.297 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.695 12.592 3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.147 11.784 4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.353 11.333 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.583 12.343 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.541 10.187 7.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.010 10.381 6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.783 9.414 5.853 1.00 0.00 H new ATOM 180 N ALA A 13 -12.331 11.849 -1.065 1.00 0.00 N ATOM 181 CA ALA A 13 -11.725 11.483 -2.332 1.00 0.00 C ATOM 182 C ALA A 13 -10.300 12.016 -2.412 1.00 0.00 C ATOM 183 O ALA A 13 -9.467 11.477 -3.130 1.00 0.00 O ATOM 184 CB ALA A 13 -12.555 12.004 -3.489 1.00 0.00 C ATOM 0 H ALA A 13 -13.186 12.398 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.691 10.396 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.085 11.720 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.557 11.577 -3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.621 13.090 -3.429 1.00 0.00 H new ATOM 190 N GLY A 14 -10.017 13.065 -1.652 1.00 0.00 N ATOM 191 CA GLY A 14 -8.681 13.616 -1.631 1.00 0.00 C ATOM 192 C GLY A 14 -7.657 12.617 -1.138 1.00 0.00 C ATOM 193 O GLY A 14 -6.571 12.517 -1.695 1.00 0.00 O ATOM 0 H GLY A 14 -10.689 13.542 -1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.410 13.946 -2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.664 14.497 -0.990 1.00 0.00 H new ATOM 197 N LEU A 15 -8.007 11.862 -0.111 1.00 0.00 N ATOM 198 CA LEU A 15 -7.104 10.854 0.417 1.00 0.00 C ATOM 199 C LEU A 15 -7.322 9.510 -0.272 1.00 0.00 C ATOM 200 O LEU A 15 -6.423 8.678 -0.295 1.00 0.00 O ATOM 201 CB LEU A 15 -7.260 10.703 1.934 1.00 0.00 C ATOM 202 CG LEU A 15 -8.649 10.294 2.419 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.540 9.237 3.501 1.00 0.00 C ATOM 204 CD2 LEU A 15 -9.408 11.493 2.943 1.00 0.00 C ATOM 0 H LEU A 15 -8.904 11.927 0.371 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.087 11.189 0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.541 9.962 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.995 11.650 2.404 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.196 9.879 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.538 8.956 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.030 8.360 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.973 9.635 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.395 11.179 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.861 11.935 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.516 12.231 2.148 1.00 0.00 H new ATOM 216 N VAL A 16 -8.518 9.298 -0.825 1.00 0.00 N ATOM 217 CA VAL A 16 -8.835 8.035 -1.499 1.00 0.00 C ATOM 218 C VAL A 16 -8.329 7.998 -2.943 1.00 0.00 C ATOM 219 O VAL A 16 -7.659 7.054 -3.340 1.00 0.00 O ATOM 220 CB VAL A 16 -10.347 7.736 -1.485 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.648 6.426 -2.210 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.859 7.686 -0.056 1.00 0.00 C ATOM 0 H VAL A 16 -9.278 9.978 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.315 7.264 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.862 8.539 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.721 6.236 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.314 6.498 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.124 5.608 -1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.928 7.474 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.336 6.902 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.681 8.646 0.428 1.00 0.00 H new ATOM 232 N ILE A 17 -8.656 9.002 -3.745 1.00 0.00 N ATOM 233 CA ILE A 17 -8.175 9.019 -5.123 1.00 0.00 C ATOM 234 C ILE A 17 -6.856 9.769 -5.208 1.00 0.00 C ATOM 235 O ILE A 17 -6.091 9.592 -6.147 1.00 0.00 O ATOM 236 CB ILE A 17 -9.175 9.654 -6.126 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.244 11.174 -5.966 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.555 9.042 -5.956 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.032 11.870 -7.053 1.00 0.00 C ATOM 0 H ILE A 17 -9.237 9.797 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 17 -8.051 7.974 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.814 9.442 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.692 11.408 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.230 11.574 -5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.245 9.498 -6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.502 7.969 -6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.909 9.220 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.035 12.944 -6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.573 11.669 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.057 11.499 -7.053 1.00 0.00 H new ATOM 251 N GLY A 18 -6.588 10.592 -4.210 1.00 0.00 N ATOM 252 CA GLY A 18 -5.413 11.434 -4.239 1.00 0.00 C ATOM 253 C GLY A 18 -5.755 12.823 -4.725 1.00 0.00 C ATOM 254 O GLY A 18 -4.876 13.580 -5.133 1.00 0.00 O ATOM 0 H GLY A 18 -7.166 10.693 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.977 11.491 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.660 10.992 -4.891 1.00 0.00 H new ATOM 258 N LYS A 19 -7.054 13.133 -4.691 1.00 0.00 N ATOM 259 CA LYS A 19 -7.590 14.415 -5.155 1.00 0.00 C ATOM 260 C LYS A 19 -7.175 14.674 -6.602 1.00 0.00 C ATOM 261 O LYS A 19 -7.000 15.816 -7.027 1.00 0.00 O ATOM 262 CB LYS A 19 -7.130 15.551 -4.238 1.00 0.00 C ATOM 263 CG LYS A 19 -8.147 16.678 -4.104 1.00 0.00 C ATOM 264 CD LYS A 19 -9.494 16.148 -3.632 1.00 0.00 C ATOM 265 CE LYS A 19 -10.464 17.267 -3.280 1.00 0.00 C ATOM 266 NZ LYS A 19 -10.638 18.234 -4.392 1.00 0.00 N ATOM 0 H LYS A 19 -7.768 12.496 -4.338 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.679 14.373 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.918 15.145 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.195 15.960 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.778 17.423 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.267 17.180 -5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.930 15.524 -4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.346 15.511 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.432 16.837 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.102 17.794 -2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.427 18.876 -4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.765 18.786 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.845 17.718 -5.271 1.00 0.00 H new ATOM 280 N GLY A 20 -7.044 13.589 -7.353 1.00 0.00 N ATOM 281 CA GLY A 20 -6.611 13.675 -8.727 1.00 0.00 C ATOM 282 C GLY A 20 -6.183 12.324 -9.261 1.00 0.00 C ATOM 283 O GLY A 20 -6.492 11.971 -10.401 1.00 0.00 O ATOM 0 H GLY A 20 -7.233 12.641 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.421 14.070 -9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.781 14.377 -8.805 1.00 0.00 H new ATOM 287 N GLY A 21 -5.489 11.553 -8.429 1.00 0.00 N ATOM 288 CA GLY A 21 -5.029 10.246 -8.859 1.00 0.00 C ATOM 289 C GLY A 21 -3.851 9.709 -8.060 1.00 0.00 C ATOM 290 O GLY A 21 -3.493 8.545 -8.206 1.00 0.00 O ATOM 0 H GLY A 21 -5.239 11.807 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.856 9.540 -8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.747 10.300 -9.911 1.00 0.00 H new ATOM 294 N GLU A 22 -3.261 10.539 -7.200 1.00 0.00 N ATOM 295 CA GLU A 22 -2.061 10.149 -6.458 1.00 0.00 C ATOM 296 C GLU A 22 -2.287 8.899 -5.597 1.00 0.00 C ATOM 297 O GLU A 22 -1.440 8.004 -5.559 1.00 0.00 O ATOM 298 CB GLU A 22 -1.570 11.300 -5.579 1.00 0.00 C ATOM 299 CG GLU A 22 -0.204 11.039 -4.966 1.00 0.00 C ATOM 300 CD GLU A 22 0.262 12.158 -4.060 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.141 13.336 -4.451 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.756 11.861 -2.956 1.00 0.00 O ATOM 0 H GLU A 22 -3.593 11.483 -7.000 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.299 9.908 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.526 12.212 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.292 11.475 -4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.239 10.110 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.525 10.898 -5.764 1.00 0.00 H new ATOM 309 N THR A 23 -3.417 8.830 -4.909 1.00 0.00 N ATOM 310 CA THR A 23 -3.701 7.682 -4.061 1.00 0.00 C ATOM 311 C THR A 23 -4.170 6.489 -4.887 1.00 0.00 C ATOM 312 O THR A 23 -3.805 5.349 -4.597 1.00 0.00 O ATOM 313 CB THR A 23 -4.755 8.006 -2.989 1.00 0.00 C ATOM 314 OG1 THR A 23 -4.334 9.139 -2.218 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.974 6.812 -2.069 1.00 0.00 C ATOM 0 H THR A 23 -4.144 9.545 -4.920 1.00 0.00 H new ATOM 0 HA THR A 23 -2.767 7.428 -3.561 1.00 0.00 H new ATOM 0 HB THR A 23 -5.695 8.236 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.905 9.227 -1.427 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.723 7.064 -1.319 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.319 5.960 -2.655 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.037 6.557 -1.575 1.00 0.00 H new ATOM 323 N ILE A 24 -4.943 6.748 -5.941 1.00 0.00 N ATOM 324 CA ILE A 24 -5.458 5.664 -6.771 1.00 0.00 C ATOM 325 C ILE A 24 -4.304 4.944 -7.461 1.00 0.00 C ATOM 326 O ILE A 24 -4.443 3.805 -7.899 1.00 0.00 O ATOM 327 CB ILE A 24 -6.502 6.150 -7.816 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.481 5.018 -8.143 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.835 6.633 -9.097 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.272 4.538 -6.946 1.00 0.00 C ATOM 0 H ILE A 24 -5.222 7.684 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.979 4.971 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.040 6.991 -7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.173 5.359 -8.913 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.926 4.179 -8.562 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.598 6.964 -9.802 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.167 7.463 -8.869 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.262 5.818 -9.539 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.944 3.736 -7.252 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.588 4.167 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.854 5.365 -6.539 1.00 0.00 H new ATOM 342 N LYS A 25 -3.161 5.621 -7.549 1.00 0.00 N ATOM 343 CA LYS A 25 -1.931 4.989 -8.000 1.00 0.00 C ATOM 344 C LYS A 25 -1.601 3.818 -7.093 1.00 0.00 C ATOM 345 O LYS A 25 -1.547 2.676 -7.522 1.00 0.00 O ATOM 346 CB LYS A 25 -0.764 5.973 -7.945 1.00 0.00 C ATOM 347 CG LYS A 25 -0.883 7.163 -8.871 1.00 0.00 C ATOM 348 CD LYS A 25 0.113 8.240 -8.483 1.00 0.00 C ATOM 349 CE LYS A 25 1.551 7.765 -8.618 1.00 0.00 C ATOM 350 NZ LYS A 25 1.934 7.532 -10.035 1.00 0.00 N ATOM 0 H LYS A 25 -3.065 6.609 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.079 4.655 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.664 6.337 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.154 5.437 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.706 6.850 -9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.896 7.564 -8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.039 9.117 -9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.071 8.550 -7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.219 8.506 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.682 6.843 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.340 6.579 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.092 7.614 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.639 8.240 -10.325 1.00 0.00 H new ATOM 364 N GLN A 26 -1.432 4.125 -5.817 1.00 0.00 N ATOM 365 CA GLN A 26 -0.999 3.155 -4.835 1.00 0.00 C ATOM 366 C GLN A 26 -2.067 2.088 -4.616 1.00 0.00 C ATOM 367 O GLN A 26 -1.758 0.921 -4.429 1.00 0.00 O ATOM 368 CB GLN A 26 -0.658 3.881 -3.535 1.00 0.00 C ATOM 369 CG GLN A 26 0.476 4.883 -3.707 1.00 0.00 C ATOM 370 CD GLN A 26 0.721 5.731 -2.475 1.00 0.00 C ATOM 371 OE1 GLN A 26 1.478 5.354 -1.582 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.101 6.897 -2.432 1.00 0.00 N ATOM 0 H GLN A 26 -1.593 5.057 -5.436 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.108 2.643 -5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.544 4.399 -3.169 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.380 3.150 -2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.391 4.346 -3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.249 5.536 -4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.519 7.173 -3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.243 7.521 -1.638 1.00 0.00 H new ATOM 381 N LEU A 27 -3.324 2.476 -4.682 1.00 0.00 N ATOM 382 CA LEU A 27 -4.409 1.520 -4.530 1.00 0.00 C ATOM 383 C LEU A 27 -4.411 0.514 -5.678 1.00 0.00 C ATOM 384 O LEU A 27 -4.768 -0.645 -5.494 1.00 0.00 O ATOM 385 CB LEU A 27 -5.738 2.256 -4.460 1.00 0.00 C ATOM 386 CG LEU A 27 -5.838 3.270 -3.325 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.173 3.992 -3.370 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.641 2.595 -1.980 1.00 0.00 C ATOM 0 H LEU A 27 -3.622 3.439 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.261 0.968 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.905 2.771 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.539 1.525 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.044 4.006 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.225 4.711 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.272 4.516 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.982 3.268 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.717 3.338 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.408 1.834 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.657 2.128 -1.948 1.00 0.00 H new ATOM 400 N GLN A 28 -4.006 0.959 -6.860 1.00 0.00 N ATOM 401 CA GLN A 28 -3.916 0.069 -8.011 1.00 0.00 C ATOM 402 C GLN A 28 -2.580 -0.663 -8.045 1.00 0.00 C ATOM 403 O GLN A 28 -2.524 -1.865 -8.269 1.00 0.00 O ATOM 404 CB GLN A 28 -4.111 0.844 -9.316 1.00 0.00 C ATOM 405 CG GLN A 28 -5.497 1.445 -9.465 1.00 0.00 C ATOM 406 CD GLN A 28 -5.634 2.291 -10.714 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.019 1.801 -11.773 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.305 3.564 -10.600 1.00 0.00 N ATOM 0 H GLN A 28 -3.736 1.925 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.713 -0.668 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.371 1.642 -9.369 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.921 0.177 -10.157 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.236 0.644 -9.491 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.720 2.056 -8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.990 3.931 -9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.366 4.181 -11.410 1.00 0.00 H new ATOM 417 N GLU A 29 -1.507 0.080 -7.842 1.00 0.00 N ATOM 418 CA GLU A 29 -0.160 -0.445 -8.016 1.00 0.00 C ATOM 419 C GLU A 29 0.400 -1.099 -6.752 1.00 0.00 C ATOM 420 O GLU A 29 1.133 -2.085 -6.837 1.00 0.00 O ATOM 421 CB GLU A 29 0.743 0.680 -8.503 1.00 0.00 C ATOM 422 CG GLU A 29 0.168 1.354 -9.744 1.00 0.00 C ATOM 423 CD GLU A 29 0.968 2.538 -10.242 1.00 0.00 C ATOM 424 OE1 GLU A 29 0.717 3.670 -9.777 1.00 0.00 O ATOM 425 OE2 GLU A 29 1.821 2.347 -11.135 1.00 0.00 O ATOM 0 H GLU A 29 -1.541 1.058 -7.554 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.201 -1.242 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.868 1.418 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.733 0.283 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.098 0.616 -10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.848 1.684 -9.525 1.00 0.00 H new ATOM 432 N ARG A 30 0.070 -0.564 -5.578 1.00 0.00 N ATOM 433 CA ARG A 30 0.569 -1.146 -4.338 1.00 0.00 C ATOM 434 C ARG A 30 -0.311 -2.320 -3.930 1.00 0.00 C ATOM 435 O ARG A 30 0.193 -3.370 -3.513 1.00 0.00 O ATOM 436 CB ARG A 30 0.632 -0.137 -3.186 1.00 0.00 C ATOM 437 CG ARG A 30 1.768 -0.432 -2.221 1.00 0.00 C ATOM 438 CD ARG A 30 1.912 0.643 -1.158 1.00 0.00 C ATOM 439 NE ARG A 30 2.480 1.886 -1.688 1.00 0.00 N ATOM 440 CZ ARG A 30 3.418 2.603 -1.060 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.894 2.203 0.116 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.878 3.721 -1.610 1.00 0.00 N ATOM 0 H ARG A 30 -0.528 0.254 -5.461 1.00 0.00 H new ATOM 0 HA ARG A 30 1.588 -1.478 -4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.755 0.867 -3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.314 -0.148 -2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.593 -1.395 -1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.702 -0.518 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.935 0.851 -0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.547 0.271 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 30 2.140 2.224 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.544 1.346 0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.609 2.754 0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.516 4.033 -2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.593 4.268 -1.131 1.00 0.00 H new ATOM 456 N ALA A 31 -1.626 -2.133 -4.043 1.00 0.00 N ATOM 457 CA ALA A 31 -2.578 -3.190 -3.717 1.00 0.00 C ATOM 458 C ALA A 31 -2.774 -4.161 -4.879 1.00 0.00 C ATOM 459 O ALA A 31 -3.199 -5.295 -4.685 1.00 0.00 O ATOM 460 CB ALA A 31 -3.912 -2.600 -3.305 1.00 0.00 C ATOM 0 H ALA A 31 -2.053 -1.262 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.160 -3.750 -2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.607 -3.405 -3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.775 -1.967 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.315 -2.004 -4.124 1.00 0.00 H new ATOM 466 N GLY A 32 -2.473 -3.712 -6.085 1.00 0.00 N ATOM 467 CA GLY A 32 -2.558 -4.583 -7.244 1.00 0.00 C ATOM 468 C GLY A 32 -3.982 -4.802 -7.721 1.00 0.00 C ATOM 469 O GLY A 32 -4.272 -5.805 -8.377 1.00 0.00 O ATOM 0 H GLY A 32 -2.170 -2.759 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.971 -4.155 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.110 -5.547 -7.000 1.00 0.00 H new ATOM 473 N VAL A 33 -4.872 -3.869 -7.400 1.00 0.00 N ATOM 474 CA VAL A 33 -6.270 -3.983 -7.800 1.00 0.00 C ATOM 475 C VAL A 33 -6.737 -2.717 -8.503 1.00 0.00 C ATOM 476 O VAL A 33 -6.247 -1.626 -8.228 1.00 0.00 O ATOM 477 CB VAL A 33 -7.198 -4.253 -6.593 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.834 -5.558 -5.911 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.157 -3.099 -5.600 1.00 0.00 C ATOM 0 H VAL A 33 -4.652 -3.028 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.329 -4.830 -8.483 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.217 -4.338 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.501 -5.725 -5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.934 -6.380 -6.620 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.804 -5.508 -5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.819 -3.317 -4.762 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.138 -2.970 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.484 -2.183 -6.093 1.00 0.00 H new ATOM 489 N LYS A 34 -7.692 -2.863 -9.406 1.00 0.00 N ATOM 490 CA LYS A 34 -8.244 -1.721 -10.105 1.00 0.00 C ATOM 491 C LYS A 34 -9.438 -1.182 -9.339 1.00 0.00 C ATOM 492 O LYS A 34 -10.483 -1.825 -9.265 1.00 0.00 O ATOM 493 CB LYS A 34 -8.659 -2.104 -11.531 1.00 0.00 C ATOM 494 CG LYS A 34 -9.410 -1.003 -12.272 1.00 0.00 C ATOM 495 CD LYS A 34 -8.565 0.249 -12.451 1.00 0.00 C ATOM 496 CE LYS A 34 -9.344 1.352 -13.151 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.488 2.527 -13.463 1.00 0.00 N ATOM 0 H LYS A 34 -8.099 -3.760 -9.670 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.479 -0.948 -10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.768 -2.369 -12.100 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.287 -2.994 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.721 -1.372 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.317 -0.751 -11.723 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.226 0.603 -11.477 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.674 0.008 -13.030 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.775 0.962 -14.073 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.175 1.666 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.977 3.399 -13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.588 2.448 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.299 2.557 -14.485 1.00 0.00 H new ATOM 511 N MET A 35 -9.274 -0.013 -8.753 1.00 0.00 N ATOM 512 CA MET A 35 -10.367 0.630 -8.052 1.00 0.00 C ATOM 513 C MET A 35 -10.977 1.698 -8.933 1.00 0.00 C ATOM 514 O MET A 35 -10.282 2.596 -9.406 1.00 0.00 O ATOM 515 CB MET A 35 -9.908 1.236 -6.722 1.00 0.00 C ATOM 516 CG MET A 35 -9.233 0.239 -5.795 1.00 0.00 C ATOM 517 SD MET A 35 -8.956 0.913 -4.146 1.00 0.00 S ATOM 518 CE MET A 35 -8.110 -0.454 -3.358 1.00 0.00 C ATOM 0 H MET A 35 -8.398 0.509 -8.748 1.00 0.00 H new ATOM 0 HA MET A 35 -11.117 -0.128 -7.824 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.217 2.054 -6.925 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.770 1.666 -6.212 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.849 -0.657 -5.720 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.279 -0.065 -6.225 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.029 -0.264 -2.288 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.673 -1.373 -3.521 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.112 -0.559 -3.784 1.00 0.00 H new ATOM 528 N ILE A 36 -12.267 1.581 -9.171 1.00 0.00 N ATOM 529 CA ILE A 36 -12.962 2.524 -10.018 1.00 0.00 C ATOM 530 C ILE A 36 -14.093 3.206 -9.254 1.00 0.00 C ATOM 531 O ILE A 36 -15.052 2.571 -8.809 1.00 0.00 O ATOM 532 CB ILE A 36 -13.487 1.858 -11.305 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.277 2.869 -12.133 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.329 0.627 -10.989 1.00 0.00 C ATOM 535 CD1 ILE A 36 -14.696 2.339 -13.478 1.00 0.00 C ATOM 0 H ILE A 36 -12.855 0.840 -8.788 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.243 3.286 -10.319 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.632 1.522 -11.891 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.164 3.170 -11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.671 3.764 -12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.684 0.181 -11.918 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.723 -0.099 -10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.183 0.917 -10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.253 3.107 -14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.811 2.064 -14.052 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.328 1.461 -13.342 1.00 0.00 H new ATOM 547 N LEU A 37 -13.922 4.498 -9.061 1.00 0.00 N ATOM 548 CA LEU A 37 -14.851 5.314 -8.307 1.00 0.00 C ATOM 549 C LEU A 37 -15.124 6.611 -9.051 1.00 0.00 C ATOM 550 O LEU A 37 -14.235 7.150 -9.710 1.00 0.00 O ATOM 551 CB LEU A 37 -14.328 5.576 -6.879 1.00 0.00 C ATOM 552 CG LEU A 37 -12.928 6.215 -6.713 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.591 6.319 -5.237 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.832 5.420 -7.414 1.00 0.00 C ATOM 0 H LEU A 37 -13.124 5.017 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.792 4.774 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -15.049 6.220 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.324 4.624 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.970 7.201 -7.175 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.605 6.769 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.335 6.939 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.591 5.324 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.872 5.914 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.791 4.413 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.049 5.364 -8.481 1.00 0.00 H new ATOM 566 N ILE A 38 -16.360 7.088 -8.977 1.00 0.00 N ATOM 567 CA ILE A 38 -16.763 8.276 -9.718 1.00 0.00 C ATOM 568 C ILE A 38 -16.177 9.540 -9.101 1.00 0.00 C ATOM 569 O ILE A 38 -16.670 10.048 -8.096 1.00 0.00 O ATOM 570 CB ILE A 38 -18.305 8.440 -9.799 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.966 7.271 -10.532 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.663 9.747 -10.494 1.00 0.00 C ATOM 573 CD1 ILE A 38 -19.073 6.000 -9.715 1.00 0.00 C ATOM 0 H ILE A 38 -17.100 6.671 -8.412 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.374 8.136 -10.727 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.682 8.453 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.966 7.573 -10.845 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.399 7.059 -11.438 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.747 9.848 -10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.246 10.583 -9.933 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.252 9.746 -11.504 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.553 5.224 -10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.076 5.669 -9.424 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.667 6.191 -8.821 1.00 0.00 H new ATOM 585 N GLN A 39 -15.119 10.036 -9.712 1.00 0.00 N ATOM 586 CA GLN A 39 -14.570 11.332 -9.362 1.00 0.00 C ATOM 587 C GLN A 39 -14.346 12.145 -10.627 1.00 0.00 C ATOM 588 O GLN A 39 -13.644 13.152 -10.627 1.00 0.00 O ATOM 589 CB GLN A 39 -13.273 11.185 -8.571 1.00 0.00 C ATOM 590 CG GLN A 39 -13.501 11.231 -7.074 1.00 0.00 C ATOM 591 CD GLN A 39 -14.084 12.561 -6.632 1.00 0.00 C ATOM 592 OE1 GLN A 39 -15.404 12.670 -6.668 1.00 0.00 O flip ATOM 593 NE2 GLN A 39 -13.354 13.488 -6.277 1.00 0.00 N flip ATOM 0 H GLN A 39 -14.618 9.556 -10.460 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.282 11.856 -8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.795 10.241 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.585 11.981 -8.856 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -14.175 10.425 -6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.557 11.059 -6.557 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.342 13.363 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.762 14.380 -5.997 1.00 0.00 H new ATOM 602 N ASP A 40 -14.972 11.681 -11.702 1.00 0.00 N ATOM 603 CA ASP A 40 -14.844 12.295 -13.018 1.00 0.00 C ATOM 604 C ASP A 40 -15.623 13.600 -13.084 1.00 0.00 C ATOM 605 O ASP A 40 -15.252 14.525 -13.801 1.00 0.00 O ATOM 606 CB ASP A 40 -15.370 11.337 -14.093 1.00 0.00 C ATOM 607 CG ASP A 40 -14.738 9.963 -14.017 1.00 0.00 C ATOM 608 OD1 ASP A 40 -15.151 9.159 -13.149 1.00 0.00 O ATOM 609 OD2 ASP A 40 -13.829 9.672 -14.824 1.00 0.00 O ATOM 0 H ASP A 40 -15.585 10.866 -11.685 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.789 12.506 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.451 11.241 -13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.181 11.765 -15.078 1.00 0.00 H new ATOM 614 N GLY A 41 -16.709 13.664 -12.325 1.00 0.00 N ATOM 615 CA GLY A 41 -17.573 14.826 -12.367 1.00 0.00 C ATOM 616 C GLY A 41 -18.936 14.500 -12.940 1.00 0.00 C ATOM 617 O GLY A 41 -19.743 15.391 -13.190 1.00 0.00 O ATOM 0 H GLY A 41 -17.007 12.931 -11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.690 15.227 -11.360 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.104 15.605 -12.968 1.00 0.00 H new ATOM 621 N SER A 42 -19.187 13.214 -13.146 1.00 0.00 N ATOM 622 CA SER A 42 -20.441 12.752 -13.726 1.00 0.00 C ATOM 623 C SER A 42 -21.641 13.123 -12.849 1.00 0.00 C ATOM 624 O SER A 42 -22.624 13.687 -13.334 1.00 0.00 O ATOM 625 CB SER A 42 -20.373 11.239 -13.922 1.00 0.00 C ATOM 626 OG SER A 42 -19.133 10.868 -14.502 1.00 0.00 O ATOM 0 H SER A 42 -18.532 12.466 -12.918 1.00 0.00 H new ATOM 0 HA SER A 42 -20.580 13.245 -14.688 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.497 10.736 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.193 10.912 -14.562 1.00 0.00 H new ATOM 0 HG SER A 42 -19.105 9.895 -14.619 1.00 0.00 H new ATOM 632 N GLN A 43 -21.552 12.814 -11.557 1.00 0.00 N ATOM 633 CA GLN A 43 -22.641 13.096 -10.626 1.00 0.00 C ATOM 634 C GLN A 43 -22.164 13.009 -9.182 1.00 0.00 C ATOM 635 O GLN A 43 -22.495 13.857 -8.357 1.00 0.00 O ATOM 636 CB GLN A 43 -23.803 12.122 -10.842 1.00 0.00 C ATOM 637 CG GLN A 43 -24.932 12.290 -9.838 1.00 0.00 C ATOM 638 CD GLN A 43 -26.032 11.261 -10.001 1.00 0.00 C ATOM 639 OE1 GLN A 43 -26.285 10.851 -11.232 1.00 0.00 O flip ATOM 640 NE2 GLN A 43 -26.663 10.854 -9.028 1.00 0.00 N flip ATOM 0 H GLN A 43 -20.738 12.369 -11.132 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.985 14.112 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.199 12.259 -11.848 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.426 11.101 -10.785 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.526 12.222 -8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.358 13.288 -9.943 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.436 11.196 -8.094 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.413 10.175 -9.155 1.00 0.00 H new ATOM 649 N ASN A 44 -21.368 11.990 -8.885 1.00 0.00 N ATOM 650 CA ASN A 44 -20.908 11.750 -7.520 1.00 0.00 C ATOM 651 C ASN A 44 -19.754 12.682 -7.152 1.00 0.00 C ATOM 652 O ASN A 44 -18.698 12.236 -6.717 1.00 0.00 O ATOM 653 CB ASN A 44 -20.469 10.292 -7.357 1.00 0.00 C ATOM 654 CG ASN A 44 -21.571 9.303 -7.690 1.00 0.00 C ATOM 655 OD1 ASN A 44 -21.753 8.931 -8.850 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.291 8.848 -6.678 1.00 0.00 N ATOM 0 H ASN A 44 -21.027 11.315 -9.570 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.741 11.954 -6.847 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.610 10.102 -8.001 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.140 10.129 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.029 8.163 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.108 9.182 -5.732 1.00 0.00 H new ATOM 663 N THR A 45 -19.947 13.973 -7.366 1.00 0.00 N ATOM 664 CA THR A 45 -18.967 14.969 -6.974 1.00 0.00 C ATOM 665 C THR A 45 -19.170 15.389 -5.520 1.00 0.00 C ATOM 666 O THR A 45 -18.305 15.174 -4.666 1.00 0.00 O ATOM 667 CB THR A 45 -19.056 16.192 -7.902 1.00 0.00 C ATOM 668 OG1 THR A 45 -20.431 16.568 -8.076 1.00 0.00 O ATOM 669 CG2 THR A 45 -18.441 15.877 -9.255 1.00 0.00 C ATOM 0 H THR A 45 -20.780 14.357 -7.812 1.00 0.00 H new ATOM 0 HA THR A 45 -17.974 14.529 -7.064 1.00 0.00 H new ATOM 0 HB THR A 45 -18.506 17.016 -7.448 1.00 0.00 H new ATOM 0 HG1 THR A 45 -20.485 17.348 -8.666 1.00 0.00 H new ATOM 0 HG21 THR A 45 -18.512 16.753 -9.900 1.00 0.00 H new ATOM 0 HG22 THR A 45 -17.393 15.607 -9.124 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.976 15.045 -9.713 1.00 0.00 H new ATOM 677 N ASN A 46 -20.341 15.957 -5.248 1.00 0.00 N ATOM 678 CA ASN A 46 -20.723 16.355 -3.897 1.00 0.00 C ATOM 679 C ASN A 46 -21.485 15.217 -3.229 1.00 0.00 C ATOM 680 O ASN A 46 -21.808 15.266 -2.042 1.00 0.00 O ATOM 681 CB ASN A 46 -21.580 17.627 -3.941 1.00 0.00 C ATOM 682 CG ASN A 46 -22.823 17.466 -4.799 1.00 0.00 C ATOM 683 OD1 ASN A 46 -22.773 17.634 -6.017 1.00 0.00 O ATOM 684 ND2 ASN A 46 -23.947 17.163 -4.172 1.00 0.00 N ATOM 0 H ASN A 46 -21.049 16.154 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 46 -19.826 16.570 -3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -21.876 17.896 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.981 18.451 -4.328 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -24.814 17.061 -4.700 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -23.947 17.032 -3.161 1.00 0.00 H new ATOM 691 N VAL A 47 -21.765 14.196 -4.021 1.00 0.00 N ATOM 692 CA VAL A 47 -22.413 12.986 -3.544 1.00 0.00 C ATOM 693 C VAL A 47 -21.342 11.964 -3.172 1.00 0.00 C ATOM 694 O VAL A 47 -20.216 12.049 -3.662 1.00 0.00 O ATOM 695 CB VAL A 47 -23.341 12.404 -4.640 1.00 0.00 C ATOM 696 CG1 VAL A 47 -24.085 11.171 -4.154 1.00 0.00 C ATOM 697 CG2 VAL A 47 -24.322 13.462 -5.124 1.00 0.00 C ATOM 0 H VAL A 47 -21.548 14.183 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 47 -23.019 13.221 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.711 12.098 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.725 10.794 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -23.367 10.401 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -24.697 11.432 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.966 13.036 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -24.932 13.802 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -23.771 14.306 -5.538 1.00 0.00 H new ATOM 707 N ASP A 48 -21.674 11.023 -2.296 1.00 0.00 N ATOM 708 CA ASP A 48 -20.732 9.969 -1.921 1.00 0.00 C ATOM 709 C ASP A 48 -20.366 9.148 -3.154 1.00 0.00 C ATOM 710 O ASP A 48 -21.173 8.999 -4.073 1.00 0.00 O ATOM 711 CB ASP A 48 -21.318 9.054 -0.839 1.00 0.00 C ATOM 712 CG ASP A 48 -21.691 9.792 0.432 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.790 10.386 0.476 1.00 0.00 O ATOM 714 OD2 ASP A 48 -20.893 9.782 1.394 1.00 0.00 O ATOM 0 H ASP A 48 -22.581 10.966 -1.833 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.838 10.440 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.203 8.555 -1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.594 8.275 -0.600 1.00 0.00 H new ATOM 719 N LYS A 49 -19.154 8.617 -3.174 1.00 0.00 N ATOM 720 CA LYS A 49 -18.652 7.918 -4.345 1.00 0.00 C ATOM 721 C LYS A 49 -18.513 6.433 -4.068 1.00 0.00 C ATOM 722 O LYS A 49 -17.840 6.033 -3.122 1.00 0.00 O ATOM 723 CB LYS A 49 -17.302 8.493 -4.783 1.00 0.00 C ATOM 724 CG LYS A 49 -17.366 9.967 -5.130 1.00 0.00 C ATOM 725 CD LYS A 49 -16.684 10.828 -4.081 1.00 0.00 C ATOM 726 CE LYS A 49 -17.239 12.239 -4.097 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.624 13.109 -3.065 1.00 0.00 N ATOM 0 H LYS A 49 -18.500 8.657 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.372 8.058 -5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.575 8.345 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.941 7.938 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.893 10.132 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.408 10.272 -5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.827 10.388 -3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.610 10.853 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.075 12.678 -5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.317 12.203 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.244 13.925 -2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.498 12.568 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -15.699 13.445 -3.401 1.00 0.00 H new ATOM 741 N PRO A 50 -19.155 5.601 -4.886 1.00 0.00 N ATOM 742 CA PRO A 50 -19.065 4.158 -4.757 1.00 0.00 C ATOM 743 C PRO A 50 -17.801 3.606 -5.417 1.00 0.00 C ATOM 744 O PRO A 50 -17.630 3.670 -6.636 1.00 0.00 O ATOM 745 CB PRO A 50 -20.331 3.682 -5.457 1.00 0.00 C ATOM 746 CG PRO A 50 -20.589 4.702 -6.516 1.00 0.00 C ATOM 747 CD PRO A 50 -20.033 6.005 -6.000 1.00 0.00 C ATOM 0 HA PRO A 50 -18.995 3.820 -3.723 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.195 2.690 -5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.167 3.615 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.108 4.419 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.656 4.789 -6.719 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.478 6.536 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.826 6.672 -5.662 1.00 0.00 H new ATOM 755 N LEU A 51 -16.909 3.090 -4.588 1.00 0.00 N ATOM 756 CA LEU A 51 -15.631 2.574 -5.045 1.00 0.00 C ATOM 757 C LEU A 51 -15.719 1.084 -5.319 1.00 0.00 C ATOM 758 O LEU A 51 -16.045 0.311 -4.427 1.00 0.00 O ATOM 759 CB LEU A 51 -14.561 2.841 -3.992 1.00 0.00 C ATOM 760 CG LEU A 51 -13.195 2.216 -4.267 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.719 2.560 -5.664 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.195 2.696 -3.240 1.00 0.00 C ATOM 0 H LEU A 51 -17.051 3.017 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.365 3.082 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.434 3.919 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.922 2.474 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.287 1.132 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.744 2.105 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.433 2.181 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.637 3.642 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.223 2.247 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.111 3.781 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.529 2.406 -2.244 1.00 0.00 H new ATOM 774 N ARG A 52 -15.430 0.685 -6.550 1.00 0.00 N ATOM 775 CA ARG A 52 -15.400 -0.732 -6.889 1.00 0.00 C ATOM 776 C ARG A 52 -13.971 -1.235 -6.960 1.00 0.00 C ATOM 777 O ARG A 52 -13.193 -0.809 -7.815 1.00 0.00 O ATOM 778 CB ARG A 52 -16.110 -1.023 -8.214 1.00 0.00 C ATOM 779 CG ARG A 52 -17.618 -0.878 -8.147 1.00 0.00 C ATOM 780 CD ARG A 52 -18.063 0.546 -8.438 1.00 0.00 C ATOM 781 NE ARG A 52 -19.465 0.763 -8.090 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.284 1.592 -8.733 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.881 2.237 -9.821 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.522 1.753 -8.296 1.00 0.00 N ATOM 0 H ARG A 52 -15.215 1.314 -7.323 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.934 -1.257 -6.097 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.723 -0.348 -8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.866 -2.037 -8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.080 -1.557 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.968 -1.173 -7.158 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.439 1.242 -7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.914 0.763 -9.496 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.843 0.243 -7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.934 2.100 -10.174 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.519 2.870 -10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.842 1.244 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.156 2.386 -8.783 1.00 0.00 H new ATOM 798 N ILE A 53 -13.632 -2.124 -6.042 1.00 0.00 N ATOM 799 CA ILE A 53 -12.319 -2.747 -6.020 1.00 0.00 C ATOM 800 C ILE A 53 -12.324 -4.017 -6.863 1.00 0.00 C ATOM 801 O ILE A 53 -12.963 -5.001 -6.503 1.00 0.00 O ATOM 802 CB ILE A 53 -11.894 -3.090 -4.576 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.896 -1.830 -3.708 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.521 -3.748 -4.564 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.587 -2.097 -2.251 1.00 0.00 C ATOM 0 H ILE A 53 -14.254 -2.433 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.604 -2.037 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.614 -3.796 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.164 -1.126 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.872 -1.350 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.239 -3.982 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.553 -4.666 -5.150 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.787 -3.067 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.606 -1.158 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.333 -2.776 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.599 -2.549 -2.166 1.00 0.00 H new ATOM 817 N ILE A 54 -11.626 -3.977 -7.990 1.00 0.00 N ATOM 818 CA ILE A 54 -11.565 -5.110 -8.907 1.00 0.00 C ATOM 819 C ILE A 54 -10.203 -5.794 -8.817 1.00 0.00 C ATOM 820 O ILE A 54 -9.174 -5.156 -9.044 1.00 0.00 O ATOM 821 CB ILE A 54 -11.783 -4.647 -10.365 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.994 -3.716 -10.459 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.959 -5.849 -11.285 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.096 -2.985 -11.778 1.00 0.00 C ATOM 0 H ILE A 54 -11.089 -3.165 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.353 -5.808 -8.623 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.900 -4.094 -10.686 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.902 -4.299 -10.305 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.943 -2.986 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.111 -5.505 -12.308 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.067 -6.474 -11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.824 -6.429 -10.964 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.978 -2.344 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.205 -2.375 -11.926 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.179 -3.708 -12.589 1.00 0.00 H new ATOM 836 N GLY A 55 -10.186 -7.083 -8.496 1.00 0.00 N ATOM 837 CA GLY A 55 -8.919 -7.789 -8.400 1.00 0.00 C ATOM 838 C GLY A 55 -9.069 -9.202 -7.884 1.00 0.00 C ATOM 839 O GLY A 55 -10.184 -9.705 -7.758 1.00 0.00 O ATOM 0 H GLY A 55 -11.014 -7.647 -8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.448 -7.815 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.250 -7.236 -7.740 1.00 0.00 H new ATOM 843 N ASP A 56 -7.937 -9.844 -7.604 1.00 0.00 N ATOM 844 CA ASP A 56 -7.923 -11.200 -7.056 1.00 0.00 C ATOM 845 C ASP A 56 -8.619 -11.236 -5.699 1.00 0.00 C ATOM 846 O ASP A 56 -8.582 -10.253 -4.961 1.00 0.00 O ATOM 847 CB ASP A 56 -6.485 -11.714 -6.900 1.00 0.00 C ATOM 848 CG ASP A 56 -5.733 -11.806 -8.214 1.00 0.00 C ATOM 849 OD1 ASP A 56 -5.382 -10.747 -8.778 1.00 0.00 O ATOM 850 OD2 ASP A 56 -5.455 -12.936 -8.668 1.00 0.00 O ATOM 0 H ASP A 56 -7.010 -9.444 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.457 -11.844 -7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.942 -11.053 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.507 -12.699 -6.433 1.00 0.00 H new ATOM 855 N PRO A 57 -9.256 -12.364 -5.355 1.00 0.00 N ATOM 856 CA PRO A 57 -10.049 -12.495 -4.125 1.00 0.00 C ATOM 857 C PRO A 57 -9.345 -11.980 -2.867 1.00 0.00 C ATOM 858 O PRO A 57 -9.879 -11.114 -2.169 1.00 0.00 O ATOM 859 CB PRO A 57 -10.296 -13.998 -4.028 1.00 0.00 C ATOM 860 CG PRO A 57 -10.275 -14.469 -5.439 1.00 0.00 C ATOM 861 CD PRO A 57 -9.273 -13.604 -6.155 1.00 0.00 C ATOM 0 HA PRO A 57 -10.955 -11.891 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.526 -14.490 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.252 -14.213 -3.551 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.992 -15.520 -5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.262 -14.380 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -8.290 -14.073 -6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.571 -13.413 -7.186 1.00 0.00 H new ATOM 869 N TYR A 58 -8.150 -12.493 -2.578 1.00 0.00 N ATOM 870 CA TYR A 58 -7.437 -12.090 -1.365 1.00 0.00 C ATOM 871 C TYR A 58 -7.019 -10.624 -1.440 1.00 0.00 C ATOM 872 O TYR A 58 -6.896 -9.952 -0.416 1.00 0.00 O ATOM 873 CB TYR A 58 -6.221 -12.992 -1.095 1.00 0.00 C ATOM 874 CG TYR A 58 -5.084 -12.862 -2.091 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.051 -13.637 -3.243 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.034 -11.981 -1.866 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.008 -13.536 -4.144 1.00 0.00 C ATOM 878 CE2 TYR A 58 -2.990 -11.869 -2.763 1.00 0.00 C ATOM 879 CZ TYR A 58 -2.978 -12.652 -3.899 1.00 0.00 C ATOM 880 OH TYR A 58 -1.936 -12.551 -4.796 1.00 0.00 O ATOM 0 H TYR A 58 -7.661 -13.177 -3.155 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.125 -12.208 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.837 -12.769 -0.099 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.555 -14.030 -1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -5.855 -14.331 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.034 -11.373 -0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -3.999 -14.146 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.187 -11.172 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.294 -11.883 -4.477 1.00 0.00 H new ATOM 890 N LYS A 59 -6.834 -10.129 -2.658 1.00 0.00 N ATOM 891 CA LYS A 59 -6.475 -8.737 -2.864 1.00 0.00 C ATOM 892 C LYS A 59 -7.620 -7.833 -2.444 1.00 0.00 C ATOM 893 O LYS A 59 -7.441 -6.931 -1.632 1.00 0.00 O ATOM 894 CB LYS A 59 -6.121 -8.478 -4.324 1.00 0.00 C ATOM 895 CG LYS A 59 -4.927 -9.270 -4.815 1.00 0.00 C ATOM 896 CD LYS A 59 -4.564 -8.896 -6.242 1.00 0.00 C ATOM 897 CE LYS A 59 -3.282 -9.576 -6.690 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.040 -9.408 -8.148 1.00 0.00 N ATOM 0 H LYS A 59 -6.927 -10.673 -3.516 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.601 -8.517 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.984 -8.718 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.919 -7.415 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.074 -9.088 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.148 -10.336 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.378 -9.177 -6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.448 -7.815 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.440 -9.164 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.333 -10.638 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.138 -9.858 -8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.813 -9.853 -8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.999 -8.395 -8.379 1.00 0.00 H new ATOM 912 N VAL A 60 -8.801 -8.103 -2.986 1.00 0.00 N ATOM 913 CA VAL A 60 -9.994 -7.326 -2.669 1.00 0.00 C ATOM 914 C VAL A 60 -10.300 -7.398 -1.177 1.00 0.00 C ATOM 915 O VAL A 60 -10.790 -6.437 -0.589 1.00 0.00 O ATOM 916 CB VAL A 60 -11.211 -7.829 -3.472 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.438 -6.969 -3.208 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.888 -7.861 -4.957 1.00 0.00 C ATOM 0 H VAL A 60 -8.959 -8.859 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.797 -6.290 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.438 -8.843 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.280 -7.348 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.684 -7.002 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.230 -5.940 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.756 -8.218 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.630 -6.857 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.046 -8.531 -5.132 1.00 0.00 H new ATOM 928 N GLN A 61 -9.978 -8.534 -0.570 1.00 0.00 N ATOM 929 CA GLN A 61 -10.200 -8.737 0.855 1.00 0.00 C ATOM 930 C GLN A 61 -9.353 -7.745 1.650 1.00 0.00 C ATOM 931 O GLN A 61 -9.877 -6.969 2.453 1.00 0.00 O ATOM 932 CB GLN A 61 -9.844 -10.184 1.229 1.00 0.00 C ATOM 933 CG GLN A 61 -10.483 -10.708 2.516 1.00 0.00 C ATOM 934 CD GLN A 61 -9.886 -10.123 3.783 1.00 0.00 C ATOM 935 OE1 GLN A 61 -8.884 -10.620 4.297 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.518 -9.089 4.317 1.00 0.00 N ATOM 0 H GLN A 61 -9.560 -9.333 -1.047 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.249 -8.566 1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.138 -10.836 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.761 -10.260 1.325 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.551 -10.489 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.380 -11.793 2.545 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.346 -8.706 3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.177 -8.676 5.185 1.00 0.00 H new ATOM 945 N GLN A 62 -8.048 -7.749 1.392 1.00 0.00 N ATOM 946 CA GLN A 62 -7.126 -6.880 2.108 1.00 0.00 C ATOM 947 C GLN A 62 -7.332 -5.417 1.714 1.00 0.00 C ATOM 948 O GLN A 62 -7.179 -4.514 2.541 1.00 0.00 O ATOM 949 CB GLN A 62 -5.678 -7.299 1.834 1.00 0.00 C ATOM 950 CG GLN A 62 -5.369 -8.749 2.187 1.00 0.00 C ATOM 951 CD GLN A 62 -5.261 -9.009 3.686 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.002 -8.264 4.497 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -4.516 -9.889 4.115 1.00 0.00 N flip ATOM 0 H GLN A 62 -7.607 -8.346 0.692 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.329 -6.979 3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.459 -7.139 0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.010 -6.649 2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.149 -9.388 1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.433 -9.038 1.709 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -3.958 -10.446 3.467 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.456 -10.062 5.118 1.00 0.00 H new ATOM 962 N ALA A 63 -7.685 -5.188 0.454 1.00 0.00 N ATOM 963 CA ALA A 63 -7.910 -3.837 -0.042 1.00 0.00 C ATOM 964 C ALA A 63 -9.171 -3.230 0.552 1.00 0.00 C ATOM 965 O ALA A 63 -9.148 -2.094 1.015 1.00 0.00 O ATOM 966 CB ALA A 63 -7.988 -3.814 -1.558 1.00 0.00 C ATOM 0 H ALA A 63 -7.821 -5.921 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.057 -3.235 0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.156 -2.792 -1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.053 -4.186 -1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.811 -4.447 -1.890 1.00 0.00 H new ATOM 972 N CYS A 64 -10.270 -3.981 0.541 1.00 0.00 N ATOM 973 CA CYS A 64 -11.531 -3.497 1.102 1.00 0.00 C ATOM 974 C CYS A 64 -11.327 -3.084 2.551 1.00 0.00 C ATOM 975 O CYS A 64 -11.880 -2.083 3.014 1.00 0.00 O ATOM 976 CB CYS A 64 -12.616 -4.574 1.008 1.00 0.00 C ATOM 977 SG CYS A 64 -14.236 -4.053 1.623 1.00 0.00 S ATOM 0 H CYS A 64 -10.314 -4.923 0.152 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.858 -2.632 0.525 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.717 -4.882 -0.033 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.292 -5.450 1.569 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.083 -5.032 1.498 1.00 0.00 H new ATOM 983 N GLU A 65 -10.512 -3.858 3.251 1.00 0.00 N ATOM 984 CA GLU A 65 -10.145 -3.555 4.618 1.00 0.00 C ATOM 985 C GLU A 65 -9.347 -2.255 4.687 1.00 0.00 C ATOM 986 O GLU A 65 -9.707 -1.339 5.423 1.00 0.00 O ATOM 987 CB GLU A 65 -9.337 -4.714 5.201 1.00 0.00 C ATOM 988 CG GLU A 65 -8.641 -4.387 6.509 1.00 0.00 C ATOM 989 CD GLU A 65 -8.116 -5.621 7.203 1.00 0.00 C ATOM 990 OE1 GLU A 65 -6.994 -6.063 6.876 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.831 -6.165 8.072 1.00 0.00 O ATOM 0 H GLU A 65 -10.089 -4.711 2.885 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.053 -3.423 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.002 -5.564 5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.589 -5.025 4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.815 -3.702 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.337 -3.870 7.169 1.00 0.00 H new ATOM 998 N MET A 66 -8.286 -2.169 3.893 1.00 0.00 N ATOM 999 CA MET A 66 -7.394 -1.016 3.943 1.00 0.00 C ATOM 1000 C MET A 66 -8.099 0.254 3.488 1.00 0.00 C ATOM 1001 O MET A 66 -7.834 1.325 4.020 1.00 0.00 O ATOM 1002 CB MET A 66 -6.141 -1.245 3.100 1.00 0.00 C ATOM 1003 CG MET A 66 -6.344 -1.019 1.613 1.00 0.00 C ATOM 1004 SD MET A 66 -4.987 -1.650 0.619 1.00 0.00 S ATOM 1005 CE MET A 66 -5.156 -0.624 -0.833 1.00 0.00 C ATOM 0 H MET A 66 -8.023 -2.880 3.210 1.00 0.00 H new ATOM 0 HA MET A 66 -7.095 -0.891 4.984 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.352 -0.581 3.453 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.792 -2.266 3.257 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.271 -1.500 1.301 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.460 0.048 1.425 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.175 -0.257 -1.135 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.590 -1.209 -1.644 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.806 0.222 -0.607 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.985 0.139 2.503 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.740 1.293 2.043 1.00 0.00 C ATOM 1017 C VAL A 67 -10.510 1.914 3.200 1.00 0.00 C ATOM 1018 O VAL A 67 -10.433 3.114 3.423 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.711 0.938 0.896 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.643 2.102 0.599 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.936 0.557 -0.354 1.00 0.00 C ATOM 0 H VAL A 67 -9.194 -0.732 2.015 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.021 2.013 1.653 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.313 0.086 1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.318 1.830 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.224 2.340 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.056 2.972 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.634 0.309 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.311 1.395 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.306 -0.307 -0.142 1.00 0.00 H new ATOM 1031 N MET A 68 -11.214 1.092 3.961 1.00 0.00 N ATOM 1032 CA MET A 68 -11.956 1.587 5.114 1.00 0.00 C ATOM 1033 C MET A 68 -10.992 2.025 6.213 1.00 0.00 C ATOM 1034 O MET A 68 -11.310 2.884 7.034 1.00 0.00 O ATOM 1035 CB MET A 68 -12.903 0.510 5.651 1.00 0.00 C ATOM 1036 CG MET A 68 -13.947 0.053 4.644 1.00 0.00 C ATOM 1037 SD MET A 68 -15.107 -1.140 5.338 1.00 0.00 S ATOM 1038 CE MET A 68 -13.997 -2.475 5.776 1.00 0.00 C ATOM 0 H MET A 68 -11.289 0.087 3.805 1.00 0.00 H new ATOM 0 HA MET A 68 -12.549 2.445 4.796 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.316 -0.352 5.968 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.409 0.894 6.537 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.498 0.920 4.279 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.446 -0.391 3.784 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.465 -3.430 5.538 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.069 -2.376 5.214 1.00 0.00 H new ATOM 0 HE3 MET A 68 -13.781 -2.433 6.844 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.802 1.440 6.198 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.811 1.677 7.239 1.00 0.00 C ATOM 1050 C ASP A 69 -8.088 3.010 7.046 1.00 0.00 C ATOM 1051 O ASP A 69 -7.762 3.678 8.016 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.801 0.525 7.274 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.867 0.595 8.465 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.349 0.457 9.612 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.645 0.748 8.261 1.00 0.00 O ATOM 0 H ASP A 69 -9.498 0.793 5.470 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.337 1.726 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.339 -0.423 7.296 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.213 0.536 6.356 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.794 3.394 5.810 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.171 4.695 5.585 1.00 0.00 C ATOM 1062 C ILE A 70 -8.216 5.800 5.370 1.00 0.00 C ATOM 1063 O ILE A 70 -7.986 6.951 5.730 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.109 4.686 4.447 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.685 5.064 3.076 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.426 3.331 4.380 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.590 4.023 2.468 1.00 0.00 C ATOM 0 H ILE A 70 -7.970 2.843 4.970 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.628 4.922 6.502 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.378 5.455 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.240 5.997 3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.860 5.255 2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.685 3.336 3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.933 3.125 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.169 2.559 4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.951 4.374 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.036 3.094 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.438 3.847 3.130 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.367 5.436 4.798 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.427 6.395 4.493 1.00 0.00 C ATOM 1081 C LEU A 71 -11.119 6.906 5.754 1.00 0.00 C ATOM 1082 O LEU A 71 -11.664 8.012 5.745 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.440 5.765 3.518 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.743 6.540 3.249 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.298 6.157 1.892 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.795 6.244 4.314 1.00 0.00 C ATOM 0 H LEU A 71 -9.587 4.475 4.536 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.969 7.262 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.937 5.611 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.707 4.780 3.900 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.508 7.604 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.220 6.708 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.569 6.400 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.505 5.087 1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.703 6.807 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.021 5.178 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.414 6.536 5.293 1.00 0.00 H new ATOM 1098 N ARG A 72 -11.108 6.103 6.826 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.727 6.503 8.093 1.00 0.00 C ATOM 1100 C ARG A 72 -11.285 7.915 8.480 1.00 0.00 C ATOM 1101 O ARG A 72 -12.115 8.826 8.509 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.415 5.487 9.206 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.964 5.031 9.256 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.254 5.505 10.518 1.00 0.00 C ATOM 1105 NE ARG A 72 -7.821 5.214 10.488 1.00 0.00 N ATOM 1106 CZ ARG A 72 -7.268 4.097 10.967 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -8.021 3.155 11.519 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -5.957 3.920 10.894 1.00 0.00 N ATOM 0 H ARG A 72 -10.679 5.178 6.840 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.809 6.515 7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.677 5.929 10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.053 4.613 9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.925 3.943 9.207 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.436 5.409 8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.403 6.578 10.635 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.703 5.024 11.387 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.203 5.911 10.073 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.031 3.281 11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.590 2.305 11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.368 4.638 10.471 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -5.536 3.066 11.261 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.984 8.083 8.732 1.00 0.00 N ATOM 1123 CA GLU A 73 -9.356 9.396 8.906 1.00 0.00 C ATOM 1124 C GLU A 73 -10.198 10.373 9.763 1.00 0.00 C ATOM 1125 O GLU A 73 -11.036 9.967 10.572 1.00 0.00 O ATOM 1126 CB GLU A 73 -9.130 9.964 7.502 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.180 11.140 7.432 1.00 0.00 C ATOM 1128 CD GLU A 73 -8.234 11.838 6.097 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.207 12.582 5.855 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -7.297 11.656 5.296 1.00 0.00 O ATOM 0 H GLU A 73 -9.331 7.305 8.822 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.421 9.276 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.747 9.169 6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.092 10.269 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.425 11.850 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.163 10.795 7.619 1.00 0.00 H new ATOM 1137 N ARG A 74 -9.906 11.658 9.612 1.00 0.00 N ATOM 1138 CA ARG A 74 -10.734 12.740 10.117 1.00 0.00 C ATOM 1139 C ARG A 74 -10.658 13.910 9.144 1.00 0.00 C ATOM 1140 O ARG A 74 -11.680 14.480 8.764 1.00 0.00 O ATOM 1141 CB ARG A 74 -10.297 13.181 11.518 1.00 0.00 C ATOM 1142 CG ARG A 74 -10.901 12.342 12.632 1.00 0.00 C ATOM 1143 CD ARG A 74 -12.419 12.433 12.617 1.00 0.00 C ATOM 1144 NE ARG A 74 -13.040 11.520 13.574 1.00 0.00 N ATOM 1145 CZ ARG A 74 -14.348 11.482 13.824 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -15.172 12.334 13.228 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -14.829 10.589 14.675 1.00 0.00 N ATOM 0 H ARG A 74 -9.070 11.982 9.125 1.00 0.00 H new ATOM 0 HA ARG A 74 -11.762 12.387 10.199 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.210 13.130 11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.577 14.224 11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.594 11.302 12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.522 12.682 13.596 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.721 13.455 12.845 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.784 12.208 11.615 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.436 10.873 14.081 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -14.805 13.025 12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.172 12.298 13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.199 9.933 15.137 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.830 10.557 14.869 1.00 0.00 H new ATOM 1161 N ASP A 75 -9.435 14.247 8.737 1.00 0.00 N ATOM 1162 CA ASP A 75 -9.200 15.278 7.730 1.00 0.00 C ATOM 1163 C ASP A 75 -7.717 15.324 7.365 1.00 0.00 C ATOM 1164 O ASP A 75 -6.906 15.851 8.130 1.00 0.00 O ATOM 1165 CB ASP A 75 -9.657 16.647 8.239 1.00 0.00 C ATOM 1166 CG ASP A 75 -9.539 17.727 7.183 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -10.365 17.739 6.243 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -8.635 18.579 7.293 1.00 0.00 O ATOM 0 H ASP A 75 -8.583 13.815 9.095 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.780 15.030 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.693 16.580 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.061 16.926 9.108 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.370 14.745 6.213 1.00 0.00 N ATOM 1174 CA GLN A 76 -5.984 14.687 5.742 1.00 0.00 C ATOM 1175 C GLN A 76 -5.100 13.907 6.709 1.00 0.00 C ATOM 1176 O GLN A 76 -4.236 14.467 7.384 1.00 0.00 O ATOM 1177 CB GLN A 76 -5.422 16.089 5.505 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.644 16.590 4.090 1.00 0.00 C ATOM 1179 CD GLN A 76 -5.190 18.021 3.903 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -5.288 18.844 4.818 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -4.666 18.323 2.726 1.00 0.00 N ATOM 0 H GLN A 76 -8.040 14.304 5.582 1.00 0.00 H new ATOM 0 HA GLN A 76 -5.985 14.157 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.886 16.783 6.206 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.353 16.086 5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.106 15.948 3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.703 16.513 3.843 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.604 17.612 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.324 19.267 2.547 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.328 12.607 6.764 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.574 11.746 7.649 1.00 0.00 C ATOM 1192 C GLY A 77 -4.522 10.315 7.155 1.00 0.00 C ATOM 1193 O GLY A 77 -3.848 9.473 7.750 1.00 0.00 O ATOM 0 H GLY A 77 -6.032 12.126 6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.559 12.131 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.022 11.769 8.642 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.248 10.029 6.076 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.201 8.708 5.485 1.00 0.00 C ATOM 1199 C GLY A 78 -3.817 8.377 4.964 1.00 0.00 C ATOM 1200 O GLY A 78 -3.071 9.266 4.552 1.00 0.00 O ATOM 0 H GLY A 78 -5.866 10.689 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.498 7.967 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.921 8.648 4.669 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.479 7.097 4.963 1.00 0.00 N ATOM 1205 CA PHE A 79 -2.116 6.658 4.682 1.00 0.00 C ATOM 1206 C PHE A 79 -1.782 6.707 3.184 1.00 0.00 C ATOM 1207 O PHE A 79 -0.696 6.300 2.775 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.900 5.243 5.236 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.143 5.127 6.719 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -3.426 4.939 7.223 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -1.085 5.202 7.611 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -3.641 4.828 8.584 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -1.297 5.092 8.973 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.577 4.907 9.459 1.00 0.00 C ATOM 0 H PHE A 79 -4.133 6.338 5.155 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.438 7.352 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.563 4.553 4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.879 4.930 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.263 4.879 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.082 5.348 7.238 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.642 4.679 8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.463 5.151 9.656 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.745 4.824 10.523 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.719 7.197 2.369 1.00 0.00 N ATOM 1225 CA GLY A 80 -2.473 7.336 0.935 1.00 0.00 C ATOM 1226 C GLY A 80 -2.473 6.003 0.208 1.00 0.00 C ATOM 1227 O GLY A 80 -2.210 5.936 -0.989 1.00 0.00 O ATOM 0 H GLY A 80 -3.644 7.500 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.236 7.982 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.513 7.829 0.781 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.775 4.958 0.955 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.811 3.583 0.468 1.00 0.00 C ATOM 1233 C ASP A 81 -3.097 2.693 1.658 1.00 0.00 C ATOM 1234 O ASP A 81 -4.151 2.060 1.728 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.484 3.177 -0.208 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.227 1.684 -0.181 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.705 0.975 -1.088 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.526 1.216 0.745 1.00 0.00 O ATOM 0 H ASP A 81 -3.009 5.039 1.944 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.586 3.481 -0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.493 3.518 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.660 3.689 0.289 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.151 2.723 2.608 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.219 2.010 3.885 1.00 0.00 C ATOM 1245 C ARG A 82 -0.800 1.747 4.387 1.00 0.00 C ATOM 1246 O ARG A 82 -0.552 1.814 5.589 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.999 0.698 3.759 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.580 -0.390 4.727 1.00 0.00 C ATOM 1249 CD ARG A 82 -2.895 -1.752 4.136 1.00 0.00 C ATOM 1250 NE ARG A 82 -2.875 -1.715 2.663 1.00 0.00 N ATOM 1251 CZ ARG A 82 -1.828 -1.332 1.919 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -0.656 -1.104 2.477 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -1.970 -1.166 0.614 1.00 0.00 N ATOM 0 H ARG A 82 -1.292 3.262 2.502 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.754 2.632 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.059 0.907 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.887 0.322 2.742 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.513 -0.312 4.937 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.101 -0.266 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.169 -2.482 4.493 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.875 -2.082 4.480 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.722 -2.003 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.540 -1.219 3.484 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.135 -0.813 1.902 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.876 -1.329 0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.174 -0.875 0.047 1.00 0.00 H new ATOM 1267 N ASN A 83 0.125 1.482 3.459 1.00 0.00 N ATOM 1268 CA ASN A 83 1.533 1.235 3.804 1.00 0.00 C ATOM 1269 C ASN A 83 1.642 0.089 4.813 1.00 0.00 C ATOM 1270 O ASN A 83 1.932 0.307 5.993 1.00 0.00 O ATOM 1271 CB ASN A 83 2.175 2.507 4.373 1.00 0.00 C ATOM 1272 CG ASN A 83 3.693 2.465 4.344 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.322 2.955 3.405 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.293 1.877 5.367 1.00 0.00 N ATOM 0 H ASN A 83 -0.075 1.432 2.460 1.00 0.00 H new ATOM 0 HA ASN A 83 2.067 0.952 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.829 3.369 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.840 2.649 5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.311 1.818 5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.737 1.483 6.126 1.00 0.00 H new ATOM 1281 N GLU A 84 1.424 -1.132 4.327 1.00 0.00 N ATOM 1282 CA GLU A 84 1.360 -2.306 5.185 1.00 0.00 C ATOM 1283 C GLU A 84 1.204 -3.601 4.366 1.00 0.00 C ATOM 1284 O GLU A 84 1.956 -4.548 4.563 1.00 0.00 O ATOM 1285 CB GLU A 84 0.219 -2.169 6.193 1.00 0.00 C ATOM 1286 CG GLU A 84 0.264 -3.221 7.285 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.880 -3.117 8.267 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.527 -2.056 8.328 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -1.145 -4.111 8.974 1.00 0.00 O ATOM 0 H GLU A 84 1.288 -1.331 3.336 1.00 0.00 H new ATOM 0 HA GLU A 84 2.303 -2.371 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.260 -1.179 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.733 -2.239 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.251 -4.210 6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.206 -3.132 7.826 1.00 0.00 H new ATOM 1296 N TYR A 85 0.232 -3.656 3.448 1.00 0.00 N ATOM 1297 CA TYR A 85 0.062 -4.839 2.594 1.00 0.00 C ATOM 1298 C TYR A 85 -0.547 -4.505 1.227 1.00 0.00 C ATOM 1299 O TYR A 85 0.153 -4.493 0.211 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.758 -5.950 3.285 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.937 -5.489 4.125 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -1.769 -5.129 5.452 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -3.220 -5.429 3.592 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -2.838 -4.716 6.221 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -4.295 -5.016 4.356 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.097 -4.659 5.670 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.157 -4.238 6.438 1.00 0.00 O ATOM 0 H TYR A 85 -0.440 -2.908 3.278 1.00 0.00 H new ATOM 0 HA TYR A 85 1.070 -5.216 2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.129 -6.630 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.087 -6.525 3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.784 -5.172 5.893 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.379 -5.710 2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.686 -4.438 7.254 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -5.284 -4.974 3.924 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.735 -5.002 6.645 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.851 -4.257 1.212 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.559 -3.933 -0.016 1.00 0.00 C ATOM 1319 C GLY A 86 -3.317 -5.123 -0.560 1.00 0.00 C ATOM 1320 O GLY A 86 -4.472 -5.010 -0.964 1.00 0.00 O ATOM 0 H GLY A 86 -2.441 -4.275 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.254 -3.114 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.847 -3.583 -0.764 1.00 0.00 H new ATOM 1324 N SER A 87 -2.660 -6.267 -0.535 1.00 0.00 N ATOM 1325 CA SER A 87 -3.217 -7.510 -1.035 1.00 0.00 C ATOM 1326 C SER A 87 -2.282 -8.630 -0.643 1.00 0.00 C ATOM 1327 O SER A 87 -2.659 -9.591 0.029 1.00 0.00 O ATOM 1328 CB SER A 87 -3.349 -7.450 -2.552 1.00 0.00 C ATOM 1329 OG SER A 87 -2.120 -7.077 -3.158 1.00 0.00 O ATOM 0 H SER A 87 -1.715 -6.361 -0.163 1.00 0.00 H new ATOM 0 HA SER A 87 -4.207 -7.677 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.665 -8.422 -2.931 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.124 -6.734 -2.825 1.00 0.00 H new ATOM 0 HG SER A 87 -2.233 -6.226 -3.631 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.042 -8.478 -1.079 1.00 0.00 N ATOM 1336 CA ARG A 88 0.043 -9.294 -0.596 1.00 0.00 C ATOM 1337 C ARG A 88 0.343 -8.931 0.830 1.00 0.00 C ATOM 1338 O ARG A 88 -0.306 -8.061 1.403 1.00 0.00 O ATOM 1339 CB ARG A 88 1.306 -9.068 -1.414 1.00 0.00 C ATOM 1340 CG ARG A 88 1.740 -10.287 -2.188 1.00 0.00 C ATOM 1341 CD ARG A 88 2.150 -11.366 -1.217 1.00 0.00 C ATOM 1342 NE ARG A 88 2.561 -12.591 -1.881 1.00 0.00 N ATOM 1343 CZ ARG A 88 2.183 -13.807 -1.494 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.260 -13.954 -0.547 1.00 0.00 N ATOM 1345 NH2 ARG A 88 2.700 -14.875 -2.078 1.00 0.00 N ATOM 0 H ARG A 88 -0.767 -7.786 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.259 -10.338 -0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.138 -8.245 -2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.113 -8.763 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.926 -10.640 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.572 -10.038 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.970 -11.000 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.317 -11.582 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 88 3.175 -12.515 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.838 -13.132 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.974 -14.888 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.387 -14.766 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.411 -15.808 -1.783 1.00 0.00 H new ATOM 1359 N ILE A 89 1.359 -9.570 1.373 1.00 0.00 N ATOM 1360 CA ILE A 89 1.828 -9.286 2.708 1.00 0.00 C ATOM 1361 C ILE A 89 0.825 -9.770 3.759 1.00 0.00 C ATOM 1362 O ILE A 89 1.045 -10.798 4.400 1.00 0.00 O ATOM 1363 CB ILE A 89 2.120 -7.779 2.909 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.128 -7.298 1.862 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.636 -7.516 4.318 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.449 -5.825 1.952 1.00 0.00 C ATOM 0 H ILE A 89 1.883 -10.304 0.896 1.00 0.00 H new ATOM 0 HA ILE A 89 2.763 -9.830 2.837 1.00 0.00 H new ATOM 0 HB ILE A 89 1.192 -7.221 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.051 -7.868 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.736 -7.514 0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.835 -6.451 4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.887 -7.830 5.044 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.556 -8.078 4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.170 -5.562 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.537 -5.245 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.872 -5.604 2.932 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.280 -9.032 3.897 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.306 -9.348 4.882 1.00 0.00 C ATOM 1380 C GLY A 90 -0.735 -9.541 6.273 1.00 0.00 C ATOM 1381 O GLY A 90 -1.061 -10.513 6.954 1.00 0.00 O ATOM 0 H GLY A 90 -0.483 -8.207 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.044 -8.546 4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.830 -10.255 4.579 1.00 0.00 H new ATOM 1385 N GLY A 91 0.121 -8.617 6.688 1.00 0.00 N ATOM 1386 CA GLY A 91 0.789 -8.729 7.969 1.00 0.00 C ATOM 1387 C GLY A 91 2.233 -8.285 7.872 1.00 0.00 C ATOM 1388 O GLY A 91 3.093 -9.041 7.415 1.00 0.00 O ATOM 0 H GLY A 91 0.366 -7.784 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.268 -8.122 8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.745 -9.761 8.316 1.00 0.00 H new ATOM 1392 N GLY A 92 2.490 -7.057 8.285 1.00 0.00 N ATOM 1393 CA GLY A 92 3.802 -6.473 8.133 1.00 0.00 C ATOM 1394 C GLY A 92 3.701 -5.053 7.629 1.00 0.00 C ATOM 1395 O GLY A 92 2.843 -4.305 8.085 1.00 0.00 O ATOM 0 H GLY A 92 1.803 -6.447 8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.325 -6.488 9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.392 -7.070 7.438 1.00 0.00 H new ATOM 1399 N ILE A 93 4.571 -4.678 6.704 1.00 0.00 N ATOM 1400 CA ILE A 93 4.462 -3.402 6.009 1.00 0.00 C ATOM 1401 C ILE A 93 4.940 -3.558 4.570 1.00 0.00 C ATOM 1402 O ILE A 93 5.660 -4.511 4.249 1.00 0.00 O ATOM 1403 CB ILE A 93 5.272 -2.261 6.665 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.739 -2.636 6.805 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.673 -1.863 8.007 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.603 -1.455 7.187 1.00 0.00 C ATOM 0 H ILE A 93 5.368 -5.245 6.414 1.00 0.00 H new ATOM 0 HA ILE A 93 3.409 -3.125 6.058 1.00 0.00 H new ATOM 0 HB ILE A 93 5.215 -1.394 6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.841 -3.416 7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.096 -3.054 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.264 -1.058 8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.648 -1.523 7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.678 -2.723 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.641 -1.777 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.525 -0.684 6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.267 -1.052 8.142 1.00 0.00 H new ATOM 1418 N ASP A 94 4.528 -2.639 3.702 1.00 0.00 N ATOM 1419 CA ASP A 94 5.037 -2.607 2.340 1.00 0.00 C ATOM 1420 C ASP A 94 6.131 -1.553 2.234 1.00 0.00 C ATOM 1421 O ASP A 94 5.984 -0.435 2.722 1.00 0.00 O ATOM 1422 CB ASP A 94 3.928 -2.379 1.289 1.00 0.00 C ATOM 1423 CG ASP A 94 3.055 -1.171 1.528 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.542 -0.037 1.402 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.850 -1.363 1.784 1.00 0.00 O ATOM 0 H ASP A 94 3.847 -1.911 3.918 1.00 0.00 H new ATOM 0 HA ASP A 94 5.456 -3.588 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.393 -2.283 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.294 -3.265 1.255 1.00 0.00 H new ATOM 1430 N VAL A 95 7.242 -1.934 1.624 1.00 0.00 N ATOM 1431 CA VAL A 95 8.432 -1.098 1.611 1.00 0.00 C ATOM 1432 C VAL A 95 8.967 -0.849 0.200 1.00 0.00 C ATOM 1433 O VAL A 95 9.553 -1.732 -0.407 1.00 0.00 O ATOM 1434 CB VAL A 95 9.545 -1.755 2.447 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.884 -1.107 2.153 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.216 -1.681 3.929 1.00 0.00 C ATOM 0 H VAL A 95 7.345 -2.820 1.130 1.00 0.00 H new ATOM 0 HA VAL A 95 8.140 -0.137 2.035 1.00 0.00 H new ATOM 0 HB VAL A 95 9.611 -2.807 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.659 -1.584 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.120 -1.224 1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.837 -0.046 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.015 -2.151 4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.119 -0.637 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.278 -2.202 4.120 1.00 0.00 H new ATOM 1446 N PRO A 96 8.782 0.354 -0.337 1.00 0.00 N ATOM 1447 CA PRO A 96 9.412 0.752 -1.599 1.00 0.00 C ATOM 1448 C PRO A 96 10.934 0.902 -1.443 1.00 0.00 C ATOM 1449 O PRO A 96 11.408 1.660 -0.599 1.00 0.00 O ATOM 1450 CB PRO A 96 8.762 2.107 -1.904 1.00 0.00 C ATOM 1451 CG PRO A 96 8.318 2.625 -0.577 1.00 0.00 C ATOM 1452 CD PRO A 96 7.938 1.416 0.230 1.00 0.00 C ATOM 0 HA PRO A 96 9.271 0.016 -2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.470 2.787 -2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.920 1.997 -2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.116 3.185 -0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.472 3.304 -0.686 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.135 1.563 1.292 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.878 1.183 0.132 1.00 0.00 H new ATOM 1460 N VAL A 97 11.692 0.143 -2.226 1.00 0.00 N ATOM 1461 CA VAL A 97 13.149 0.230 -2.208 1.00 0.00 C ATOM 1462 C VAL A 97 13.693 0.677 -3.564 1.00 0.00 C ATOM 1463 O VAL A 97 13.401 0.064 -4.590 1.00 0.00 O ATOM 1464 CB VAL A 97 13.804 -1.122 -1.861 1.00 0.00 C ATOM 1465 CG1 VAL A 97 15.315 -0.972 -1.797 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.280 -1.670 -0.551 1.00 0.00 C ATOM 0 H VAL A 97 11.321 -0.542 -2.884 1.00 0.00 H new ATOM 0 HA VAL A 97 13.396 0.963 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 97 13.546 -1.830 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.766 -1.933 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.688 -0.633 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.576 -0.242 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.762 -2.624 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.497 -0.965 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.202 -1.817 -0.623 1.00 0.00 H new ATOM 1476 N PRO A 98 14.488 1.758 -3.572 1.00 0.00 N ATOM 1477 CA PRO A 98 15.177 2.254 -4.768 1.00 0.00 C ATOM 1478 C PRO A 98 15.843 1.146 -5.593 1.00 0.00 C ATOM 1479 O PRO A 98 16.591 0.317 -5.067 1.00 0.00 O ATOM 1480 CB PRO A 98 16.233 3.182 -4.178 1.00 0.00 C ATOM 1481 CG PRO A 98 15.610 3.718 -2.940 1.00 0.00 C ATOM 1482 CD PRO A 98 14.752 2.612 -2.397 1.00 0.00 C ATOM 0 HA PRO A 98 14.487 2.729 -5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.155 2.644 -3.957 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.489 3.983 -4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.370 4.013 -2.217 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.014 4.605 -3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.264 2.060 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.827 2.998 -1.968 1.00 0.00 H new ATOM 1490 N ARG A 99 15.567 1.176 -6.898 1.00 0.00 N ATOM 1491 CA ARG A 99 16.056 0.185 -7.870 1.00 0.00 C ATOM 1492 C ARG A 99 17.564 -0.009 -7.783 1.00 0.00 C ATOM 1493 O ARG A 99 18.073 -1.115 -7.929 1.00 0.00 O ATOM 1494 CB ARG A 99 15.725 0.648 -9.291 1.00 0.00 C ATOM 1495 CG ARG A 99 14.249 0.889 -9.553 1.00 0.00 C ATOM 1496 CD ARG A 99 14.032 1.602 -10.882 1.00 0.00 C ATOM 1497 NE ARG A 99 14.717 0.941 -11.995 1.00 0.00 N ATOM 1498 CZ ARG A 99 15.633 1.539 -12.764 1.00 0.00 C ATOM 1499 NH1 ARG A 99 15.984 2.798 -12.526 1.00 0.00 N ATOM 1500 NH2 ARG A 99 16.197 0.876 -13.767 1.00 0.00 N ATOM 0 H ARG A 99 14.987 1.901 -7.321 1.00 0.00 H new ATOM 0 HA ARG A 99 15.564 -0.759 -7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.271 1.569 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 99 16.088 -0.100 -9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 99 13.718 -0.063 -9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 99 13.827 1.486 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.964 1.649 -11.094 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.387 2.629 -10.801 1.00 0.00 H new ATOM 0 HE ARG A 99 14.482 -0.031 -12.195 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.555 3.310 -11.756 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.683 3.252 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.932 -0.091 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.895 1.334 -14.352 1.00 0.00 H new ATOM 1514 N HIS A 100 18.259 1.089 -7.552 1.00 0.00 N ATOM 1515 CA HIS A 100 19.719 1.113 -7.548 1.00 0.00 C ATOM 1516 C HIS A 100 20.281 0.885 -6.151 1.00 0.00 C ATOM 1517 O HIS A 100 21.482 0.992 -5.936 1.00 0.00 O ATOM 1518 CB HIS A 100 20.217 2.460 -8.093 1.00 0.00 C ATOM 1519 CG HIS A 100 19.331 3.621 -7.736 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.886 3.870 -6.452 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.743 4.555 -8.520 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.055 4.894 -6.468 1.00 0.00 C ATOM 1523 NE2 HIS A 100 17.955 5.334 -7.708 1.00 0.00 N ATOM 0 H HIS A 100 17.830 1.995 -7.361 1.00 0.00 H new ATOM 0 HA HIS A 100 20.069 0.302 -8.187 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.220 2.648 -7.710 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.297 2.396 -9.178 1.00 0.00 H new ATOM 0 HD1 HIS A 100 19.158 3.344 -5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.870 4.667 -9.587 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.542 5.304 -5.610 1.00 0.00 H new ATOM 1532 N SER A 101 19.419 0.575 -5.199 1.00 0.00 N ATOM 1533 CA SER A 101 19.853 0.470 -3.818 1.00 0.00 C ATOM 1534 C SER A 101 19.384 -0.838 -3.178 1.00 0.00 C ATOM 1535 O SER A 101 20.004 -1.332 -2.236 1.00 0.00 O ATOM 1536 CB SER A 101 19.345 1.685 -3.049 1.00 0.00 C ATOM 1537 OG SER A 101 19.639 2.879 -3.763 1.00 0.00 O ATOM 0 H SER A 101 18.427 0.394 -5.353 1.00 0.00 H new ATOM 0 HA SER A 101 20.942 0.454 -3.784 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.269 1.602 -2.893 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.808 1.719 -2.063 1.00 0.00 H new ATOM 0 HG SER A 101 19.307 3.651 -3.260 1.00 0.00 H new ATOM 1543 N VAL A 102 18.291 -1.400 -3.697 1.00 0.00 N ATOM 1544 CA VAL A 102 17.823 -2.725 -3.284 1.00 0.00 C ATOM 1545 C VAL A 102 18.935 -3.778 -3.398 1.00 0.00 C ATOM 1546 O VAL A 102 18.938 -4.771 -2.671 1.00 0.00 O ATOM 1547 CB VAL A 102 16.597 -3.162 -4.128 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.947 -3.254 -5.605 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.028 -4.480 -3.628 1.00 0.00 C ATOM 0 H VAL A 102 17.710 -0.956 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 102 17.528 -2.652 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 102 15.830 -2.396 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.067 -3.562 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.283 -2.280 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.743 -3.986 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.170 -4.761 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.791 -5.255 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.714 -4.370 -2.590 1.00 0.00 H new ATOM 1559 N GLY A 103 19.888 -3.532 -4.295 1.00 0.00 N ATOM 1560 CA GLY A 103 20.990 -4.455 -4.499 1.00 0.00 C ATOM 1561 C GLY A 103 21.766 -4.740 -3.227 1.00 0.00 C ATOM 1562 O GLY A 103 22.060 -5.899 -2.928 1.00 0.00 O ATOM 0 H GLY A 103 19.915 -2.702 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.603 -5.392 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.668 -4.044 -5.247 1.00 0.00 H new ATOM 1566 N VAL A 104 22.073 -3.694 -2.462 1.00 0.00 N ATOM 1567 CA VAL A 104 22.853 -3.849 -1.236 1.00 0.00 C ATOM 1568 C VAL A 104 21.980 -4.399 -0.110 1.00 0.00 C ATOM 1569 O VAL A 104 22.469 -5.037 0.823 1.00 0.00 O ATOM 1570 CB VAL A 104 23.495 -2.512 -0.789 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.459 -1.566 -0.198 1.00 0.00 C ATOM 1572 CG2 VAL A 104 24.626 -2.755 0.200 1.00 0.00 C ATOM 0 H VAL A 104 21.795 -2.734 -2.668 1.00 0.00 H new ATOM 0 HA VAL A 104 23.654 -4.555 -1.453 1.00 0.00 H new ATOM 0 HB VAL A 104 23.912 -2.037 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.944 -0.638 0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 104 21.696 -1.349 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 104 21.994 -2.032 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 104 25.060 -1.801 0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.236 -3.267 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 104 25.393 -3.372 -0.269 1.00 0.00 H new ATOM 1582 N VAL A 105 20.678 -4.156 -0.215 1.00 0.00 N ATOM 1583 CA VAL A 105 19.727 -4.635 0.777 1.00 0.00 C ATOM 1584 C VAL A 105 19.605 -6.153 0.687 1.00 0.00 C ATOM 1585 O VAL A 105 19.414 -6.841 1.689 1.00 0.00 O ATOM 1586 CB VAL A 105 18.340 -3.978 0.587 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.382 -4.395 1.693 1.00 0.00 C ATOM 1588 CG2 VAL A 105 18.472 -2.462 0.540 1.00 0.00 C ATOM 0 H VAL A 105 20.258 -3.628 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 105 20.097 -4.359 1.765 1.00 0.00 H new ATOM 0 HB VAL A 105 17.930 -4.322 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.414 -3.919 1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.260 -5.478 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.784 -4.087 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 105 17.487 -2.015 0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.908 -2.106 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 105 19.116 -2.178 -0.293 1.00 0.00 H new ATOM 1598 N ILE A 106 19.741 -6.666 -0.526 1.00 0.00 N ATOM 1599 CA ILE A 106 19.720 -8.100 -0.756 1.00 0.00 C ATOM 1600 C ILE A 106 21.118 -8.684 -0.590 1.00 0.00 C ATOM 1601 O ILE A 106 21.372 -9.460 0.334 1.00 0.00 O ATOM 1602 CB ILE A 106 19.202 -8.434 -2.173 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.791 -7.876 -2.379 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.219 -9.941 -2.410 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.760 -8.463 -1.437 1.00 0.00 C ATOM 0 H ILE A 106 19.868 -6.106 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 106 19.045 -8.539 -0.021 1.00 0.00 H new ATOM 0 HB ILE A 106 19.867 -7.963 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.815 -6.794 -2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.481 -8.066 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.851 -10.156 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.238 -10.314 -2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.580 -10.432 -1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.785 -8.020 -1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.706 -9.542 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.045 -8.250 -0.407 1.00 0.00 H new ATOM 1617 N GLY A 107 22.030 -8.289 -1.467 1.00 0.00 N ATOM 1618 CA GLY A 107 23.352 -8.881 -1.481 1.00 0.00 C ATOM 1619 C GLY A 107 23.390 -10.148 -2.313 1.00 0.00 C ATOM 1620 O GLY A 107 23.818 -11.197 -1.831 1.00 0.00 O ATOM 0 H GLY A 107 21.877 -7.567 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.068 -8.162 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.661 -9.106 -0.460 1.00 0.00 H new ATOM 1624 N ARG A 108 22.907 -10.038 -3.556 1.00 0.00 N ATOM 1625 CA ARG A 108 22.882 -11.147 -4.524 1.00 0.00 C ATOM 1626 C ARG A 108 22.170 -12.384 -3.974 1.00 0.00 C ATOM 1627 O ARG A 108 20.957 -12.528 -4.123 1.00 0.00 O ATOM 1628 CB ARG A 108 24.295 -11.514 -4.985 1.00 0.00 C ATOM 1629 CG ARG A 108 25.042 -10.362 -5.637 1.00 0.00 C ATOM 1630 CD ARG A 108 26.344 -10.830 -6.264 1.00 0.00 C ATOM 1631 NE ARG A 108 26.113 -11.674 -7.440 1.00 0.00 N ATOM 1632 CZ ARG A 108 26.649 -12.885 -7.610 1.00 0.00 C ATOM 1633 NH1 ARG A 108 27.393 -13.429 -6.657 1.00 0.00 N ATOM 1634 NH2 ARG A 108 26.432 -13.556 -8.732 1.00 0.00 N ATOM 0 H ARG A 108 22.518 -9.170 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 108 22.313 -10.793 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 108 24.867 -11.868 -4.127 1.00 0.00 H new ATOM 0 HB3 ARG A 108 24.234 -12.342 -5.691 1.00 0.00 H new ATOM 0 HG2 ARG A 108 24.413 -9.904 -6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 108 25.250 -9.594 -4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 108 26.941 -9.964 -6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 108 26.923 -11.386 -5.526 1.00 0.00 H new ATOM 0 HE ARG A 108 25.504 -11.313 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 108 27.559 -12.922 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 108 27.800 -14.355 -6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 108 25.855 -13.147 -9.467 1.00 0.00 H new ATOM 0 HH22 ARG A 108 26.842 -14.481 -8.860 1.00 0.00 H new ATOM 1648 N SER A 109 22.924 -13.265 -3.324 1.00 0.00 N ATOM 1649 CA SER A 109 22.366 -14.477 -2.739 1.00 0.00 C ATOM 1650 C SER A 109 21.549 -14.138 -1.492 1.00 0.00 C ATOM 1651 O SER A 109 20.860 -14.988 -0.919 1.00 0.00 O ATOM 1652 CB SER A 109 23.493 -15.454 -2.397 1.00 0.00 C ATOM 1653 OG SER A 109 24.309 -15.700 -3.532 1.00 0.00 O ATOM 0 H SER A 109 23.930 -13.160 -3.189 1.00 0.00 H new ATOM 0 HA SER A 109 21.702 -14.948 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 109 24.100 -15.047 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 109 23.070 -16.392 -2.037 1.00 0.00 H new ATOM 0 HG SER A 109 25.024 -16.325 -3.291 1.00 0.00 H new ATOM 1659 N GLY A 110 21.641 -12.886 -1.070 1.00 0.00 N ATOM 1660 CA GLY A 110 20.836 -12.411 0.027 1.00 0.00 C ATOM 1661 C GLY A 110 21.577 -12.433 1.342 1.00 0.00 C ATOM 1662 O GLY A 110 21.037 -12.877 2.347 1.00 0.00 O ATOM 0 H GLY A 110 22.265 -12.188 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.506 -11.394 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.940 -13.026 0.109 1.00 0.00 H new ATOM 1666 N GLU A 111 22.811 -11.953 1.340 1.00 0.00 N ATOM 1667 CA GLU A 111 23.607 -11.920 2.559 1.00 0.00 C ATOM 1668 C GLU A 111 23.023 -10.933 3.565 1.00 0.00 C ATOM 1669 O GLU A 111 22.893 -11.245 4.746 1.00 0.00 O ATOM 1670 CB GLU A 111 25.062 -11.551 2.247 1.00 0.00 C ATOM 1671 CG GLU A 111 25.216 -10.239 1.490 1.00 0.00 C ATOM 1672 CD GLU A 111 26.658 -9.805 1.353 1.00 0.00 C ATOM 1673 OE1 GLU A 111 27.366 -10.353 0.489 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.090 -8.909 2.112 1.00 0.00 O ATOM 0 H GLU A 111 23.281 -11.583 0.514 1.00 0.00 H new ATOM 0 HA GLU A 111 23.584 -12.917 2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.619 -11.488 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.512 -12.352 1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 111 24.778 -10.344 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 111 24.655 -9.460 2.005 1.00 0.00 H new ATOM 1681 N MET A 112 22.635 -9.761 3.085 1.00 0.00 N ATOM 1682 CA MET A 112 22.169 -8.701 3.961 1.00 0.00 C ATOM 1683 C MET A 112 20.698 -8.889 4.294 1.00 0.00 C ATOM 1684 O MET A 112 20.274 -8.666 5.428 1.00 0.00 O ATOM 1685 CB MET A 112 22.388 -7.338 3.306 1.00 0.00 C ATOM 1686 CG MET A 112 22.116 -6.167 4.236 1.00 0.00 C ATOM 1687 SD MET A 112 23.190 -6.173 5.687 1.00 0.00 S ATOM 1688 CE MET A 112 22.604 -4.718 6.552 1.00 0.00 C ATOM 0 H MET A 112 22.634 -9.522 2.093 1.00 0.00 H new ATOM 0 HA MET A 112 22.743 -8.745 4.887 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.416 -7.277 2.949 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.741 -7.256 2.432 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.254 -5.234 3.690 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.075 -6.197 4.558 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.866 -4.792 7.607 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.068 -3.829 6.124 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.521 -4.646 6.451 1.00 0.00 H new ATOM 1698 N ILE A 113 19.928 -9.324 3.305 1.00 0.00 N ATOM 1699 CA ILE A 113 18.495 -9.511 3.486 1.00 0.00 C ATOM 1700 C ILE A 113 18.224 -10.601 4.524 1.00 0.00 C ATOM 1701 O ILE A 113 17.240 -10.544 5.260 1.00 0.00 O ATOM 1702 CB ILE A 113 17.788 -9.857 2.149 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.286 -9.602 2.258 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.052 -11.299 1.727 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.930 -8.131 2.327 1.00 0.00 C ATOM 0 H ILE A 113 20.271 -9.553 2.372 1.00 0.00 H new ATOM 0 HA ILE A 113 18.085 -8.567 3.845 1.00 0.00 H new ATOM 0 HB ILE A 113 18.204 -9.206 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.786 -10.050 1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.903 -10.103 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.540 -11.502 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.124 -11.450 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.681 -11.977 2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.848 -8.022 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.402 -7.683 3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.283 -7.629 1.426 1.00 0.00 H new ATOM 1717 N LYS A 114 19.124 -11.577 4.601 1.00 0.00 N ATOM 1718 CA LYS A 114 18.988 -12.668 5.553 1.00 0.00 C ATOM 1719 C LYS A 114 19.510 -12.254 6.923 1.00 0.00 C ATOM 1720 O LYS A 114 19.156 -12.854 7.942 1.00 0.00 O ATOM 1721 CB LYS A 114 19.712 -13.915 5.039 1.00 0.00 C ATOM 1722 CG LYS A 114 19.007 -14.562 3.856 1.00 0.00 C ATOM 1723 CD LYS A 114 19.784 -15.747 3.309 1.00 0.00 C ATOM 1724 CE LYS A 114 19.034 -16.428 2.174 1.00 0.00 C ATOM 1725 NZ LYS A 114 18.891 -15.552 0.980 1.00 0.00 N ATOM 0 H LYS A 114 19.956 -11.632 4.013 1.00 0.00 H new ATOM 0 HA LYS A 114 17.930 -12.909 5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.727 -13.646 4.748 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.794 -14.641 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.013 -14.890 4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.870 -13.823 3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.758 -15.412 2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.966 -16.465 4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 114 19.560 -17.340 1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.045 -16.725 2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.316 -16.036 0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.426 -14.663 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.831 -15.344 0.588 1.00 0.00 H new ATOM 1739 N LYS A 115 20.340 -11.219 6.946 1.00 0.00 N ATOM 1740 CA LYS A 115 20.784 -10.633 8.200 1.00 0.00 C ATOM 1741 C LYS A 115 19.631 -9.886 8.852 1.00 0.00 C ATOM 1742 O LYS A 115 19.473 -9.917 10.069 1.00 0.00 O ATOM 1743 CB LYS A 115 21.966 -9.688 7.978 1.00 0.00 C ATOM 1744 CG LYS A 115 23.288 -10.396 7.716 1.00 0.00 C ATOM 1745 CD LYS A 115 24.070 -10.647 8.999 1.00 0.00 C ATOM 1746 CE LYS A 115 23.557 -11.856 9.768 1.00 0.00 C ATOM 1747 NZ LYS A 115 23.822 -13.132 9.049 1.00 0.00 N ATOM 0 H LYS A 115 20.718 -10.770 6.111 1.00 0.00 H new ATOM 0 HA LYS A 115 21.115 -11.436 8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.742 -9.036 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.076 -9.049 8.854 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.097 -11.346 7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.892 -9.795 7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 115 25.122 -10.795 8.756 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.011 -9.764 9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.031 -11.888 10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 115 22.485 -11.751 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.727 -13.929 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.138 -13.242 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.786 -13.117 8.660 1.00 0.00 H new ATOM 1761 N ILE A 116 18.813 -9.231 8.033 1.00 0.00 N ATOM 1762 CA ILE A 116 17.624 -8.547 8.529 1.00 0.00 C ATOM 1763 C ILE A 116 16.648 -9.569 9.104 1.00 0.00 C ATOM 1764 O ILE A 116 16.000 -9.329 10.123 1.00 0.00 O ATOM 1765 CB ILE A 116 16.917 -7.729 7.423 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.937 -6.891 6.648 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.848 -6.831 8.031 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.343 -6.123 5.486 1.00 0.00 C ATOM 0 H ILE A 116 18.952 -9.160 7.025 1.00 0.00 H new ATOM 0 HA ILE A 116 17.946 -7.851 9.303 1.00 0.00 H new ATOM 0 HB ILE A 116 16.437 -8.421 6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.410 -6.187 7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 116 18.723 -7.547 6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.359 -6.261 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 116 15.109 -7.443 8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.310 -6.144 8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.127 -5.554 4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.896 -6.822 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 116 16.578 -5.440 5.855 1.00 0.00 H new ATOM 1780 N GLN A 117 16.576 -10.726 8.453 1.00 0.00 N ATOM 1781 CA GLN A 117 15.730 -11.822 8.917 1.00 0.00 C ATOM 1782 C GLN A 117 16.243 -12.376 10.244 1.00 0.00 C ATOM 1783 O GLN A 117 15.476 -12.914 11.037 1.00 0.00 O ATOM 1784 CB GLN A 117 15.684 -12.948 7.881 1.00 0.00 C ATOM 1785 CG GLN A 117 15.202 -12.500 6.511 1.00 0.00 C ATOM 1786 CD GLN A 117 15.116 -13.644 5.522 1.00 0.00 C ATOM 1787 OE1 GLN A 117 15.848 -14.627 5.622 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.229 -13.515 4.546 1.00 0.00 N ATOM 0 H GLN A 117 17.095 -10.930 7.599 1.00 0.00 H new ATOM 0 HA GLN A 117 14.724 -11.427 9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.680 -13.380 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 117 15.029 -13.739 8.246 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.221 -12.035 6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.879 -11.739 6.123 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.640 -12.683 4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.135 -14.247 3.842 1.00 0.00 H new ATOM 1797 N ASN A 118 17.544 -12.244 10.475 1.00 0.00 N ATOM 1798 CA ASN A 118 18.159 -12.737 11.703 1.00 0.00 C ATOM 1799 C ASN A 118 18.056 -11.704 12.820 1.00 0.00 C ATOM 1800 O ASN A 118 17.683 -12.024 13.947 1.00 0.00 O ATOM 1801 CB ASN A 118 19.635 -13.091 11.464 1.00 0.00 C ATOM 1802 CG ASN A 118 20.333 -13.573 12.726 1.00 0.00 C ATOM 1803 OD1 ASN A 118 20.304 -14.761 13.052 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.972 -12.659 13.442 1.00 0.00 N ATOM 0 H ASN A 118 18.195 -11.799 9.828 1.00 0.00 H new ATOM 0 HA ASN A 118 17.620 -13.635 12.006 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.700 -13.865 10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.157 -12.216 11.077 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.462 -12.930 14.295 1.00 0.00 H new ATOM 0 HD22 ASN A 118 20.974 -11.685 13.140 1.00 0.00 H new ATOM 1811 N ASP A 119 18.378 -10.463 12.489 1.00 0.00 N ATOM 1812 CA ASP A 119 18.452 -9.396 13.481 1.00 0.00 C ATOM 1813 C ASP A 119 17.071 -8.861 13.840 1.00 0.00 C ATOM 1814 O ASP A 119 16.690 -8.841 15.009 1.00 0.00 O ATOM 1815 CB ASP A 119 19.330 -8.262 12.954 1.00 0.00 C ATOM 1816 CG ASP A 119 19.334 -7.052 13.868 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.966 -7.113 14.945 1.00 0.00 O ATOM 1818 OD2 ASP A 119 18.739 -6.024 13.495 1.00 0.00 O ATOM 0 H ASP A 119 18.594 -10.167 11.537 1.00 0.00 H new ATOM 0 HA ASP A 119 18.891 -9.812 14.388 1.00 0.00 H new ATOM 0 HB2 ASP A 119 20.351 -8.624 12.833 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.978 -7.965 11.966 1.00 0.00 H new ATOM 1823 N ALA A 120 16.321 -8.429 12.839 1.00 0.00 N ATOM 1824 CA ALA A 120 14.984 -7.913 13.078 1.00 0.00 C ATOM 1825 C ALA A 120 13.997 -9.060 13.242 1.00 0.00 C ATOM 1826 O ALA A 120 12.984 -8.931 13.922 1.00 0.00 O ATOM 1827 CB ALA A 120 14.553 -6.982 11.954 1.00 0.00 C ATOM 0 H ALA A 120 16.612 -8.425 11.861 1.00 0.00 H new ATOM 0 HA ALA A 120 14.997 -7.335 14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.549 -6.609 12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.246 -6.143 11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.555 -7.526 11.010 1.00 0.00 H new ATOM 1833 N GLY A 121 14.320 -10.189 12.626 1.00 0.00 N ATOM 1834 CA GLY A 121 13.480 -11.366 12.735 1.00 0.00 C ATOM 1835 C GLY A 121 12.327 -11.335 11.759 1.00 0.00 C ATOM 1836 O GLY A 121 11.337 -12.043 11.931 1.00 0.00 O ATOM 0 H GLY A 121 15.153 -10.311 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.081 -12.257 12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.092 -11.441 13.751 1.00 0.00 H new ATOM 1840 N VAL A 122 12.467 -10.523 10.723 1.00 0.00 N ATOM 1841 CA VAL A 122 11.396 -10.306 9.763 1.00 0.00 C ATOM 1842 C VAL A 122 11.539 -11.204 8.540 1.00 0.00 C ATOM 1843 O VAL A 122 12.648 -11.508 8.100 1.00 0.00 O ATOM 1844 CB VAL A 122 11.359 -8.832 9.305 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.935 -7.926 10.453 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.713 -8.404 8.762 1.00 0.00 C ATOM 0 H VAL A 122 13.319 -9.999 10.525 1.00 0.00 H new ATOM 0 HA VAL A 122 10.464 -10.556 10.271 1.00 0.00 H new ATOM 0 HB VAL A 122 10.625 -8.742 8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.915 -6.891 10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.941 -8.214 10.796 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.645 -8.023 11.274 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.665 -7.362 8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.468 -8.512 9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.978 -9.031 7.910 1.00 0.00 H new ATOM 1856 N ARG A 123 10.409 -11.641 8.005 1.00 0.00 N ATOM 1857 CA ARG A 123 10.394 -12.410 6.769 1.00 0.00 C ATOM 1858 C ARG A 123 10.242 -11.454 5.590 1.00 0.00 C ATOM 1859 O ARG A 123 9.530 -10.454 5.694 1.00 0.00 O ATOM 1860 CB ARG A 123 9.252 -13.428 6.790 1.00 0.00 C ATOM 1861 CG ARG A 123 9.383 -14.522 5.743 1.00 0.00 C ATOM 1862 CD ARG A 123 10.622 -15.369 5.988 1.00 0.00 C ATOM 1863 NE ARG A 123 10.546 -16.108 7.250 1.00 0.00 N ATOM 1864 CZ ARG A 123 11.528 -16.159 8.152 1.00 0.00 C ATOM 1865 NH1 ARG A 123 12.656 -15.488 7.954 1.00 0.00 N ATOM 1866 NH2 ARG A 123 11.374 -16.880 9.256 1.00 0.00 N ATOM 0 H ARG A 123 9.487 -11.476 8.409 1.00 0.00 H new ATOM 0 HA ARG A 123 11.330 -12.959 6.668 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.206 -13.887 7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.308 -12.904 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.496 -15.155 5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.435 -14.075 4.750 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.748 -16.072 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.503 -14.727 5.997 1.00 0.00 H new ATOM 0 HE ARG A 123 9.686 -16.617 7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.776 -14.930 7.109 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.403 -15.531 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.507 -17.393 9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.123 -16.921 9.947 1.00 0.00 H new ATOM 1880 N ILE A 124 10.904 -11.749 4.474 1.00 0.00 N ATOM 1881 CA ILE A 124 10.993 -10.791 3.376 1.00 0.00 C ATOM 1882 C ILE A 124 10.593 -11.404 2.031 1.00 0.00 C ATOM 1883 O ILE A 124 10.883 -12.566 1.750 1.00 0.00 O ATOM 1884 CB ILE A 124 12.432 -10.232 3.247 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.895 -9.583 4.557 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.520 -9.229 2.103 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.132 -8.329 4.925 1.00 0.00 C ATOM 0 H ILE A 124 11.382 -12.634 4.307 1.00 0.00 H new ATOM 0 HA ILE A 124 10.294 -9.990 3.617 1.00 0.00 H new ATOM 0 HB ILE A 124 13.094 -11.070 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.794 -10.308 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.955 -9.341 4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.539 -8.849 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.248 -9.719 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.837 -8.401 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.518 -7.930 5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.253 -7.585 4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.075 -8.567 5.040 1.00 0.00 H new ATOM 1899 N GLN A 125 9.912 -10.603 1.222 1.00 0.00 N ATOM 1900 CA GLN A 125 9.677 -10.908 -0.185 1.00 0.00 C ATOM 1901 C GLN A 125 9.591 -9.589 -0.932 1.00 0.00 C ATOM 1902 O GLN A 125 9.521 -8.543 -0.309 1.00 0.00 O ATOM 1903 CB GLN A 125 8.399 -11.738 -0.384 1.00 0.00 C ATOM 1904 CG GLN A 125 7.165 -10.927 -0.740 1.00 0.00 C ATOM 1905 CD GLN A 125 6.040 -11.787 -1.262 1.00 0.00 C ATOM 1906 OE1 GLN A 125 5.200 -12.259 -0.501 1.00 0.00 O ATOM 1907 NE2 GLN A 125 6.024 -12.001 -2.566 1.00 0.00 N ATOM 0 H GLN A 125 9.504 -9.718 1.524 1.00 0.00 H new ATOM 0 HA GLN A 125 10.496 -11.514 -0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 125 8.576 -12.470 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 125 8.199 -12.297 0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.824 -10.384 0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 125 7.428 -10.182 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.743 -11.588 -3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.292 -12.579 -2.979 1.00 0.00 H new ATOM 1916 N PHE A 126 9.627 -9.623 -2.246 1.00 0.00 N ATOM 1917 CA PHE A 126 9.469 -8.406 -3.027 1.00 0.00 C ATOM 1918 C PHE A 126 8.289 -8.548 -3.968 1.00 0.00 C ATOM 1919 O PHE A 126 8.136 -9.572 -4.636 1.00 0.00 O ATOM 1920 CB PHE A 126 10.753 -8.070 -3.792 1.00 0.00 C ATOM 1921 CG PHE A 126 11.780 -7.370 -2.947 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.551 -8.076 -2.038 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.969 -6.002 -3.060 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.487 -7.430 -1.255 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.903 -5.351 -2.279 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.665 -6.066 -1.377 1.00 0.00 C ATOM 0 H PHE A 126 9.763 -10.471 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 126 9.273 -7.577 -2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.184 -8.990 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.505 -7.441 -4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.418 -9.143 -1.941 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.379 -5.438 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 126 14.080 -7.991 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.037 -4.284 -2.374 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.399 -5.560 -0.768 1.00 0.00 H new ATOM 1936 N LYS A 127 7.452 -7.524 -4.005 1.00 0.00 N ATOM 1937 CA LYS A 127 6.190 -7.596 -4.716 1.00 0.00 C ATOM 1938 C LYS A 127 5.760 -6.204 -5.178 1.00 0.00 C ATOM 1939 O LYS A 127 5.733 -5.262 -4.384 1.00 0.00 O ATOM 1940 CB LYS A 127 5.132 -8.250 -3.800 1.00 0.00 C ATOM 1941 CG LYS A 127 4.776 -7.435 -2.552 1.00 0.00 C ATOM 1942 CD LYS A 127 3.589 -6.498 -2.775 1.00 0.00 C ATOM 1943 CE LYS A 127 3.572 -5.384 -1.746 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.337 -4.550 -1.818 1.00 0.00 N ATOM 0 H LYS A 127 7.627 -6.629 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 127 6.300 -8.210 -5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.224 -8.419 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.497 -9.228 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.547 -8.116 -1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.643 -6.849 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.642 -6.071 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.659 -7.064 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.656 -5.815 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.444 -4.747 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.596 -3.543 -1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.828 -4.758 -2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.724 -4.766 -1.006 1.00 0.00 H new ATOM 1958 N GLN A 128 5.448 -6.080 -6.469 1.00 0.00 N ATOM 1959 CA GLN A 128 5.012 -4.808 -7.053 1.00 0.00 C ATOM 1960 C GLN A 128 6.068 -3.717 -6.856 1.00 0.00 C ATOM 1961 O GLN A 128 7.223 -4.001 -6.524 1.00 0.00 O ATOM 1962 CB GLN A 128 3.672 -4.375 -6.436 1.00 0.00 C ATOM 1963 CG GLN A 128 2.524 -5.328 -6.740 1.00 0.00 C ATOM 1964 CD GLN A 128 2.131 -5.329 -8.208 1.00 0.00 C ATOM 1965 OE1 GLN A 128 2.231 -4.175 -8.850 1.00 0.00 O flip ATOM 1966 NE2 GLN A 128 1.713 -6.355 -8.750 1.00 0.00 N flip ATOM 0 H GLN A 128 5.489 -6.851 -7.136 1.00 0.00 H new ATOM 0 HA GLN A 128 4.879 -4.954 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.789 -4.293 -5.355 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.416 -3.382 -6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.808 -6.338 -6.444 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.659 -5.051 -6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.652 -7.224 -8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.428 -6.335 -9.729 1.00 0.00 H new ATOM 1975 N ASP A 129 5.679 -2.475 -7.093 1.00 0.00 N ATOM 1976 CA ASP A 129 6.564 -1.340 -6.881 1.00 0.00 C ATOM 1977 C ASP A 129 5.773 -0.136 -6.393 1.00 0.00 C ATOM 1978 O ASP A 129 4.572 -0.241 -6.137 1.00 0.00 O ATOM 1979 CB ASP A 129 7.371 -0.997 -8.144 1.00 0.00 C ATOM 1980 CG ASP A 129 6.595 -1.163 -9.435 1.00 0.00 C ATOM 1981 OD1 ASP A 129 5.875 -0.229 -9.835 1.00 0.00 O ATOM 1982 OD2 ASP A 129 6.738 -2.229 -10.075 1.00 0.00 O ATOM 0 H ASP A 129 4.751 -2.226 -7.434 1.00 0.00 H new ATOM 0 HA ASP A 129 7.283 -1.619 -6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.719 0.033 -8.071 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.257 -1.631 -8.180 1.00 0.00 H new ATOM 1987 N ASP A 130 6.447 0.996 -6.257 1.00 0.00 N ATOM 1988 CA ASP A 130 5.859 2.195 -5.655 1.00 0.00 C ATOM 1989 C ASP A 130 4.799 2.828 -6.552 1.00 0.00 C ATOM 1990 O ASP A 130 4.060 3.717 -6.122 1.00 0.00 O ATOM 1991 CB ASP A 130 6.953 3.228 -5.334 1.00 0.00 C ATOM 1992 CG ASP A 130 7.717 3.713 -6.559 1.00 0.00 C ATOM 1993 OD1 ASP A 130 7.521 3.158 -7.659 1.00 0.00 O ATOM 1994 OD2 ASP A 130 8.510 4.666 -6.427 1.00 0.00 O ATOM 0 H ASP A 130 7.414 1.115 -6.558 1.00 0.00 H new ATOM 0 HA ASP A 130 5.371 1.882 -4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.497 4.085 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 130 7.658 2.790 -4.627 1.00 0.00 H new ATOM 1999 N GLY A 131 4.729 2.376 -7.796 1.00 0.00 N ATOM 2000 CA GLY A 131 3.810 2.966 -8.744 1.00 0.00 C ATOM 2001 C GLY A 131 4.336 4.279 -9.275 1.00 0.00 C ATOM 2002 O GLY A 131 3.648 5.010 -9.988 1.00 0.00 O ATOM 0 H GLY A 131 5.293 1.610 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.646 2.276 -9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.844 3.126 -8.266 1.00 0.00 H new ATOM 2006 N THR A 132 5.569 4.576 -8.921 1.00 0.00 N ATOM 2007 CA THR A 132 6.218 5.790 -9.351 1.00 0.00 C ATOM 2008 C THR A 132 7.370 5.444 -10.283 1.00 0.00 C ATOM 2009 O THR A 132 7.558 6.081 -11.319 1.00 0.00 O ATOM 2010 CB THR A 132 6.728 6.597 -8.143 1.00 0.00 C ATOM 2011 OG1 THR A 132 5.649 6.814 -7.218 1.00 0.00 O ATOM 2012 CG2 THR A 132 7.302 7.936 -8.575 1.00 0.00 C ATOM 0 H THR A 132 6.147 3.981 -8.327 1.00 0.00 H new ATOM 0 HA THR A 132 5.495 6.407 -9.884 1.00 0.00 H new ATOM 0 HB THR A 132 7.522 6.024 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.975 7.326 -6.449 1.00 0.00 H new ATOM 0 HG21 THR A 132 7.653 8.481 -7.699 1.00 0.00 H new ATOM 0 HG22 THR A 132 8.135 7.771 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.530 8.518 -9.079 1.00 0.00 H new ATOM 2020 N GLY A 133 8.117 4.406 -9.931 1.00 0.00 N ATOM 2021 CA GLY A 133 9.205 3.966 -10.776 1.00 0.00 C ATOM 2022 C GLY A 133 10.466 3.605 -10.011 1.00 0.00 C ATOM 2023 O GLY A 133 10.934 2.469 -10.104 1.00 0.00 O ATOM 0 H GLY A 133 7.988 3.863 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.879 3.099 -11.351 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.438 4.754 -11.492 1.00 0.00 H new ATOM 2027 N PRO A 134 11.046 4.545 -9.241 1.00 0.00 N ATOM 2028 CA PRO A 134 12.363 4.364 -8.624 1.00 0.00 C ATOM 2029 C PRO A 134 12.406 3.329 -7.501 1.00 0.00 C ATOM 2030 O PRO A 134 13.489 2.869 -7.140 1.00 0.00 O ATOM 2031 CB PRO A 134 12.707 5.754 -8.062 1.00 0.00 C ATOM 2032 CG PRO A 134 11.716 6.686 -8.671 1.00 0.00 C ATOM 2033 CD PRO A 134 10.488 5.866 -8.917 1.00 0.00 C ATOM 0 HA PRO A 134 13.067 3.983 -9.364 1.00 0.00 H new ATOM 0 HB2 PRO A 134 12.639 5.765 -6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 134 13.726 6.041 -8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 134 11.502 7.521 -8.004 1.00 0.00 H new ATOM 0 HG3 PRO A 134 12.097 7.110 -9.600 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.842 5.829 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 134 9.891 6.266 -9.736 1.00 0.00 H new ATOM 2041 N GLU A 135 11.258 2.951 -6.946 1.00 0.00 N ATOM 2042 CA GLU A 135 11.257 2.077 -5.774 1.00 0.00 C ATOM 2043 C GLU A 135 10.379 0.837 -5.949 1.00 0.00 C ATOM 2044 O GLU A 135 9.297 0.892 -6.526 1.00 0.00 O ATOM 2045 CB GLU A 135 10.825 2.866 -4.540 1.00 0.00 C ATOM 2046 CG GLU A 135 11.813 3.952 -4.159 1.00 0.00 C ATOM 2047 CD GLU A 135 11.375 4.763 -2.958 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.486 5.626 -3.112 1.00 0.00 O ATOM 2049 OE2 GLU A 135 11.938 4.562 -1.862 1.00 0.00 O ATOM 0 H GLU A 135 10.334 3.228 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 135 12.277 1.715 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.850 3.317 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.704 2.181 -3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.780 3.496 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.954 4.620 -5.009 1.00 0.00 H new ATOM 2056 N LYS A 136 10.874 -0.283 -5.427 1.00 0.00 N ATOM 2057 CA LYS A 136 10.179 -1.566 -5.487 1.00 0.00 C ATOM 2058 C LYS A 136 9.773 -2.019 -4.088 1.00 0.00 C ATOM 2059 O LYS A 136 10.593 -2.034 -3.177 1.00 0.00 O ATOM 2060 CB LYS A 136 11.098 -2.610 -6.106 1.00 0.00 C ATOM 2061 CG LYS A 136 11.476 -2.318 -7.545 1.00 0.00 C ATOM 2062 CD LYS A 136 12.802 -2.957 -7.891 1.00 0.00 C ATOM 2063 CE LYS A 136 13.022 -3.019 -9.392 1.00 0.00 C ATOM 2064 NZ LYS A 136 11.936 -3.772 -10.083 1.00 0.00 N ATOM 0 H LYS A 136 11.773 -0.326 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 136 9.282 -1.451 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.007 -2.680 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.610 -3.583 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.701 -2.693 -8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.535 -1.241 -7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.610 -2.391 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.840 -3.964 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.074 -2.007 -9.793 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.981 -3.494 -9.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.292 -4.143 -10.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.625 -4.562 -9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.133 -3.136 -10.262 1.00 0.00 H new ATOM 2078 N ILE A 137 8.518 -2.402 -3.933 1.00 0.00 N ATOM 2079 CA ILE A 137 7.974 -2.761 -2.626 1.00 0.00 C ATOM 2080 C ILE A 137 8.456 -4.132 -2.139 1.00 0.00 C ATOM 2081 O ILE A 137 8.396 -5.129 -2.861 1.00 0.00 O ATOM 2082 CB ILE A 137 6.443 -2.791 -2.652 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.864 -1.548 -3.329 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.901 -2.927 -1.249 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.203 -0.250 -2.630 1.00 0.00 C ATOM 0 H ILE A 137 7.849 -2.474 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 137 8.334 -1.992 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 137 6.137 -3.657 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.230 -1.502 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.780 -1.648 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.812 -2.947 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.269 -3.852 -0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.231 -2.080 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.756 0.583 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.813 -0.272 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.285 -0.124 -2.601 1.00 0.00 H new ATOM 2097 N ALA A 138 8.909 -4.159 -0.897 1.00 0.00 N ATOM 2098 CA ALA A 138 9.263 -5.382 -0.208 1.00 0.00 C ATOM 2099 C ALA A 138 8.201 -5.733 0.830 1.00 0.00 C ATOM 2100 O ALA A 138 7.636 -4.853 1.479 1.00 0.00 O ATOM 2101 CB ALA A 138 10.620 -5.234 0.459 1.00 0.00 C ATOM 0 H ALA A 138 9.042 -3.319 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 138 9.317 -6.190 -0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.875 -6.160 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.375 -5.019 -0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.584 -4.417 1.179 1.00 0.00 H new ATOM 2107 N HIS A 139 7.914 -7.015 0.952 1.00 0.00 N ATOM 2108 CA HIS A 139 7.003 -7.520 1.963 1.00 0.00 C ATOM 2109 C HIS A 139 7.761 -7.843 3.236 1.00 0.00 C ATOM 2110 O HIS A 139 8.544 -8.791 3.279 1.00 0.00 O ATOM 2111 CB HIS A 139 6.265 -8.761 1.440 1.00 0.00 C ATOM 2112 CG HIS A 139 5.676 -9.670 2.493 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.232 -9.243 3.727 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.455 -11.006 2.467 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.768 -10.274 4.408 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.888 -11.356 3.667 1.00 0.00 N ATOM 0 H HIS A 139 8.307 -7.739 0.351 1.00 0.00 H new ATOM 0 HA HIS A 139 6.264 -6.751 2.189 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.462 -8.431 0.781 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.958 -9.343 0.832 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.683 -11.675 1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.358 -10.237 5.407 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.606 -12.298 3.940 1.00 0.00 H new ATOM 2125 N ILE A 140 7.527 -7.045 4.258 1.00 0.00 N ATOM 2126 CA ILE A 140 8.053 -7.325 5.577 1.00 0.00 C ATOM 2127 C ILE A 140 7.009 -8.082 6.390 1.00 0.00 C ATOM 2128 O ILE A 140 5.826 -7.756 6.338 1.00 0.00 O ATOM 2129 CB ILE A 140 8.459 -6.019 6.290 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.653 -5.391 5.565 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.779 -6.270 7.757 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.111 -4.081 6.158 1.00 0.00 C ATOM 0 H ILE A 140 6.972 -6.191 4.198 1.00 0.00 H new ATOM 0 HA ILE A 140 8.946 -7.943 5.481 1.00 0.00 H new ATOM 0 HB ILE A 140 7.620 -5.324 6.258 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.485 -6.095 5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.388 -5.232 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.062 -5.331 8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.901 -6.680 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.604 -6.979 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.959 -3.701 5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.295 -3.359 6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.410 -4.236 7.195 1.00 0.00 H new ATOM 2144 N MET A 141 7.445 -9.115 7.091 1.00 0.00 N ATOM 2145 CA MET A 141 6.545 -9.946 7.887 1.00 0.00 C ATOM 2146 C MET A 141 6.981 -9.982 9.348 1.00 0.00 C ATOM 2147 O MET A 141 8.121 -10.335 9.651 1.00 0.00 O ATOM 2148 CB MET A 141 6.498 -11.373 7.326 1.00 0.00 C ATOM 2149 CG MET A 141 5.760 -12.361 8.221 1.00 0.00 C ATOM 2150 SD MET A 141 5.807 -14.052 7.593 1.00 0.00 S ATOM 2151 CE MET A 141 4.928 -13.875 6.045 1.00 0.00 C ATOM 0 H MET A 141 8.423 -9.403 7.128 1.00 0.00 H new ATOM 0 HA MET A 141 5.549 -9.506 7.833 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.017 -11.353 6.348 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.517 -11.727 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 141 6.199 -12.337 9.218 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.722 -12.046 8.322 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.252 -14.719 5.912 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.354 -12.948 6.056 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.642 -13.849 5.222 1.00 0.00 H new ATOM 2161 N GLY A 142 6.071 -9.618 10.241 1.00 0.00 N ATOM 2162 CA GLY A 142 6.354 -9.659 11.660 1.00 0.00 C ATOM 2163 C GLY A 142 5.461 -8.712 12.429 1.00 0.00 C ATOM 2164 O GLY A 142 4.501 -8.183 11.866 1.00 0.00 O ATOM 0 H GLY A 142 5.134 -9.292 10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.215 -10.674 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.398 -9.397 11.832 1.00 0.00 H new ATOM 2168 N PRO A 143 5.731 -8.498 13.722 1.00 0.00 N ATOM 2169 CA PRO A 143 5.001 -7.519 14.532 1.00 0.00 C ATOM 2170 C PRO A 143 5.210 -6.090 14.029 1.00 0.00 C ATOM 2171 O PRO A 143 6.259 -5.791 13.464 1.00 0.00 O ATOM 2172 CB PRO A 143 5.602 -7.681 15.933 1.00 0.00 C ATOM 2173 CG PRO A 143 6.272 -9.013 15.919 1.00 0.00 C ATOM 2174 CD PRO A 143 6.743 -9.216 14.509 1.00 0.00 C ATOM 0 HA PRO A 143 3.925 -7.687 14.498 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.314 -6.885 16.151 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.829 -7.637 16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.108 -9.038 16.618 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.582 -9.802 16.219 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.741 -8.807 14.353 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.786 -10.273 14.245 1.00 0.00 H new ATOM 2182 N PRO A 144 4.213 -5.205 14.193 1.00 0.00 N ATOM 2183 CA PRO A 144 4.272 -3.817 13.697 1.00 0.00 C ATOM 2184 C PRO A 144 5.616 -3.130 13.952 1.00 0.00 C ATOM 2185 O PRO A 144 6.220 -2.575 13.029 1.00 0.00 O ATOM 2186 CB PRO A 144 3.159 -3.132 14.482 1.00 0.00 C ATOM 2187 CG PRO A 144 2.147 -4.204 14.690 1.00 0.00 C ATOM 2188 CD PRO A 144 2.926 -5.486 14.858 1.00 0.00 C ATOM 0 HA PRO A 144 4.157 -3.771 12.614 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.524 -2.739 15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.741 -2.291 13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.538 -4.000 15.570 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.467 -4.269 13.840 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.065 -5.735 15.910 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.413 -6.330 14.396 1.00 0.00 H new ATOM 2196 N ASP A 145 6.083 -3.188 15.199 1.00 0.00 N ATOM 2197 CA ASP A 145 7.366 -2.592 15.579 1.00 0.00 C ATOM 2198 C ASP A 145 8.487 -3.164 14.721 1.00 0.00 C ATOM 2199 O ASP A 145 9.314 -2.429 14.182 1.00 0.00 O ATOM 2200 CB ASP A 145 7.683 -2.879 17.050 1.00 0.00 C ATOM 2201 CG ASP A 145 6.512 -2.634 17.977 1.00 0.00 C ATOM 2202 OD1 ASP A 145 5.597 -3.489 18.021 1.00 0.00 O ATOM 2203 OD2 ASP A 145 6.505 -1.608 18.683 1.00 0.00 O ATOM 0 H ASP A 145 5.590 -3.644 15.967 1.00 0.00 H new ATOM 0 HA ASP A 145 7.292 -1.515 15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.004 -3.916 17.149 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.520 -2.255 17.362 1.00 0.00 H new ATOM 2208 N ARG A 146 8.489 -4.489 14.604 1.00 0.00 N ATOM 2209 CA ARG A 146 9.479 -5.209 13.811 1.00 0.00 C ATOM 2210 C ARG A 146 9.422 -4.770 12.355 1.00 0.00 C ATOM 2211 O ARG A 146 10.451 -4.578 11.710 1.00 0.00 O ATOM 2212 CB ARG A 146 9.216 -6.715 13.900 1.00 0.00 C ATOM 2213 CG ARG A 146 10.372 -7.514 14.466 1.00 0.00 C ATOM 2214 CD ARG A 146 10.696 -7.106 15.892 1.00 0.00 C ATOM 2215 NE ARG A 146 11.835 -7.849 16.426 1.00 0.00 N ATOM 2216 CZ ARG A 146 12.484 -7.514 17.540 1.00 0.00 C ATOM 2217 NH1 ARG A 146 12.087 -6.469 18.253 1.00 0.00 N ATOM 2218 NH2 ARG A 146 13.522 -8.234 17.946 1.00 0.00 N ATOM 0 H ARG A 146 7.804 -5.093 15.057 1.00 0.00 H new ATOM 0 HA ARG A 146 10.469 -4.984 14.207 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.335 -6.883 14.519 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.982 -7.091 12.904 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.128 -8.576 14.439 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.252 -7.373 13.839 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.912 -6.038 15.924 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.824 -7.274 16.525 1.00 0.00 H new ATOM 0 HE ARG A 146 12.152 -8.673 15.915 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.283 -5.920 17.949 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.585 -6.214 19.106 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.823 -9.044 17.405 1.00 0.00 H new ATOM 0 HH22 ARG A 146 14.019 -7.977 18.799 1.00 0.00 H new ATOM 2232 N CYS A 147 8.205 -4.612 11.856 1.00 0.00 N ATOM 2233 CA CYS A 147 7.960 -4.214 10.477 1.00 0.00 C ATOM 2234 C CYS A 147 8.658 -2.902 10.150 1.00 0.00 C ATOM 2235 O CYS A 147 9.528 -2.850 9.279 1.00 0.00 O ATOM 2236 CB CYS A 147 6.457 -4.081 10.252 1.00 0.00 C ATOM 2237 SG CYS A 147 5.538 -5.592 10.605 1.00 0.00 S ATOM 0 H CYS A 147 7.354 -4.757 12.400 1.00 0.00 H new ATOM 0 HA CYS A 147 8.366 -4.979 9.815 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.074 -3.277 10.881 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.277 -3.790 9.217 1.00 0.00 H new ATOM 0 HG CYS A 147 5.967 -6.111 11.717 1.00 0.00 H new ATOM 2243 N GLU A 148 8.295 -1.853 10.869 1.00 0.00 N ATOM 2244 CA GLU A 148 8.856 -0.540 10.617 1.00 0.00 C ATOM 2245 C GLU A 148 10.345 -0.499 10.955 1.00 0.00 C ATOM 2246 O GLU A 148 11.117 0.181 10.285 1.00 0.00 O ATOM 2247 CB GLU A 148 8.081 0.522 11.390 1.00 0.00 C ATOM 2248 CG GLU A 148 6.752 0.889 10.744 1.00 0.00 C ATOM 2249 CD GLU A 148 5.974 1.886 11.575 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.472 3.018 11.768 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.879 1.542 12.059 1.00 0.00 O ATOM 0 H GLU A 148 7.616 -1.886 11.629 1.00 0.00 H new ATOM 0 HA GLU A 148 8.762 -0.325 9.553 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.898 0.163 12.403 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.695 1.419 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.933 1.306 9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.155 -0.012 10.606 1.00 0.00 H new ATOM 2258 N HIS A 149 10.754 -1.260 11.967 1.00 0.00 N ATOM 2259 CA HIS A 149 12.168 -1.347 12.328 1.00 0.00 C ATOM 2260 C HIS A 149 12.979 -1.974 11.203 1.00 0.00 C ATOM 2261 O HIS A 149 14.165 -1.690 11.048 1.00 0.00 O ATOM 2262 CB HIS A 149 12.363 -2.155 13.610 1.00 0.00 C ATOM 2263 CG HIS A 149 12.745 -1.314 14.784 1.00 0.00 C ATOM 2264 ND1 HIS A 149 12.268 -1.531 16.056 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.588 -0.261 14.875 1.00 0.00 C ATOM 2266 CE1 HIS A 149 12.796 -0.643 16.878 1.00 0.00 C ATOM 2267 NE2 HIS A 149 13.599 0.137 16.186 1.00 0.00 N ATOM 0 H HIS A 149 10.132 -1.822 12.548 1.00 0.00 H new ATOM 0 HA HIS A 149 12.522 -0.330 12.498 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.441 -2.689 13.839 1.00 0.00 H new ATOM 0 HB3 HIS A 149 13.134 -2.907 13.444 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.148 0.183 14.066 1.00 0.00 H new ATOM 0 HE1 HIS A 149 12.602 -0.569 17.938 1.00 0.00 H new ATOM 0 HE2 HIS A 149 14.142 0.913 16.565 1.00 0.00 H new ATOM 2276 N ALA A 150 12.324 -2.800 10.404 1.00 0.00 N ATOM 2277 CA ALA A 150 12.981 -3.468 9.292 1.00 0.00 C ATOM 2278 C ALA A 150 13.138 -2.502 8.131 1.00 0.00 C ATOM 2279 O ALA A 150 14.156 -2.502 7.438 1.00 0.00 O ATOM 2280 CB ALA A 150 12.181 -4.689 8.863 1.00 0.00 C ATOM 0 H ALA A 150 11.334 -3.025 10.505 1.00 0.00 H new ATOM 0 HA ALA A 150 13.969 -3.799 9.611 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.684 -5.179 8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.102 -5.384 9.699 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.183 -4.379 8.553 1.00 0.00 H new ATOM 2286 N ALA A 151 12.131 -1.657 7.946 1.00 0.00 N ATOM 2287 CA ALA A 151 12.173 -0.631 6.917 1.00 0.00 C ATOM 2288 C ALA A 151 13.248 0.398 7.237 1.00 0.00 C ATOM 2289 O ALA A 151 13.821 1.006 6.340 1.00 0.00 O ATOM 2290 CB ALA A 151 10.818 0.045 6.787 1.00 0.00 C ATOM 0 H ALA A 151 11.274 -1.664 8.498 1.00 0.00 H new ATOM 0 HA ALA A 151 12.418 -1.105 5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.866 0.811 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.066 -0.697 6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.549 0.506 7.737 1.00 0.00 H new ATOM 2296 N ARG A 152 13.557 0.543 8.520 1.00 0.00 N ATOM 2297 CA ARG A 152 14.542 1.521 8.964 1.00 0.00 C ATOM 2298 C ARG A 152 15.950 1.020 8.676 1.00 0.00 C ATOM 2299 O ARG A 152 16.854 1.810 8.405 1.00 0.00 O ATOM 2300 CB ARG A 152 14.388 1.798 10.461 1.00 0.00 C ATOM 2301 CG ARG A 152 13.589 3.052 10.804 1.00 0.00 C ATOM 2302 CD ARG A 152 12.134 2.970 10.362 1.00 0.00 C ATOM 2303 NE ARG A 152 11.953 3.271 8.940 1.00 0.00 N ATOM 2304 CZ ARG A 152 10.783 3.617 8.399 1.00 0.00 C ATOM 2305 NH1 ARG A 152 9.704 3.729 9.162 1.00 0.00 N ATOM 2306 NH2 ARG A 152 10.694 3.855 7.097 1.00 0.00 N ATOM 0 H ARG A 152 13.139 -0.005 9.272 1.00 0.00 H new ATOM 0 HA ARG A 152 14.374 2.448 8.416 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.905 0.939 10.927 1.00 0.00 H new ATOM 0 HB3 ARG A 152 15.380 1.885 10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.627 3.217 11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 152 14.058 3.915 10.332 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.753 1.970 10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.540 3.666 10.954 1.00 0.00 H new ATOM 0 HE ARG A 152 12.767 3.213 8.329 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.767 3.551 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.811 3.994 8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.521 3.774 6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.798 4.119 6.687 1.00 0.00 H new ATOM 2320 N ILE A 153 16.127 -0.295 8.723 1.00 0.00 N ATOM 2321 CA ILE A 153 17.396 -0.906 8.355 1.00 0.00 C ATOM 2322 C ILE A 153 17.627 -0.745 6.856 1.00 0.00 C ATOM 2323 O ILE A 153 18.717 -0.378 6.414 1.00 0.00 O ATOM 2324 CB ILE A 153 17.435 -2.408 8.722 1.00 0.00 C ATOM 2325 CG1 ILE A 153 17.188 -2.595 10.223 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.771 -3.023 8.319 1.00 0.00 C ATOM 2327 CD1 ILE A 153 17.108 -4.043 10.654 1.00 0.00 C ATOM 0 H ILE A 153 15.407 -0.957 9.012 1.00 0.00 H new ATOM 0 HA ILE A 153 18.184 -0.401 8.914 1.00 0.00 H new ATOM 0 HB ILE A 153 16.644 -2.919 8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.988 -2.105 10.777 1.00 0.00 H new ATOM 0 HG13 ILE A 153 16.259 -2.093 10.494 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.780 -4.080 8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.910 -2.918 7.243 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.579 -2.511 8.841 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.932 -4.094 11.728 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.289 -4.534 10.128 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.045 -4.546 10.416 1.00 0.00 H new ATOM 2339 N ILE A 154 16.577 -1.003 6.082 1.00 0.00 N ATOM 2340 CA ILE A 154 16.630 -0.856 4.634 1.00 0.00 C ATOM 2341 C ILE A 154 16.890 0.599 4.247 1.00 0.00 C ATOM 2342 O ILE A 154 17.824 0.893 3.504 1.00 0.00 O ATOM 2343 CB ILE A 154 15.314 -1.330 3.977 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.039 -2.795 4.328 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.373 -1.142 2.466 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.725 -3.322 3.787 1.00 0.00 C ATOM 0 H ILE A 154 15.674 -1.317 6.438 1.00 0.00 H new ATOM 0 HA ILE A 154 17.449 -1.478 4.273 1.00 0.00 H new ATOM 0 HB ILE A 154 14.496 -0.724 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.852 -3.409 3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.044 -2.905 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.438 -1.481 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.523 -0.087 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.201 -1.723 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.604 -4.365 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.902 -2.734 4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.723 -3.246 2.700 1.00 0.00 H new ATOM 2358 N ASN A 155 16.061 1.500 4.772 1.00 0.00 N ATOM 2359 CA ASN A 155 16.185 2.936 4.499 1.00 0.00 C ATOM 2360 C ASN A 155 17.576 3.452 4.847 1.00 0.00 C ATOM 2361 O ASN A 155 18.127 4.289 4.133 1.00 0.00 O ATOM 2362 CB ASN A 155 15.137 3.734 5.282 1.00 0.00 C ATOM 2363 CG ASN A 155 13.733 3.601 4.715 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.758 3.545 5.463 1.00 0.00 O ATOM 2365 ND2 ASN A 155 13.614 3.594 3.396 1.00 0.00 N ATOM 0 H ASN A 155 15.289 1.261 5.394 1.00 0.00 H new ATOM 0 HA ASN A 155 16.018 3.074 3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.136 3.399 6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.421 4.786 5.287 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.690 3.541 2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.446 3.642 2.809 1.00 0.00 H new ATOM 2372 N ASP A 156 18.141 2.945 5.938 1.00 0.00 N ATOM 2373 CA ASP A 156 19.479 3.342 6.364 1.00 0.00 C ATOM 2374 C ASP A 156 20.508 3.019 5.285 1.00 0.00 C ATOM 2375 O ASP A 156 21.368 3.839 4.966 1.00 0.00 O ATOM 2376 CB ASP A 156 19.851 2.641 7.671 1.00 0.00 C ATOM 2377 CG ASP A 156 21.264 2.952 8.118 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.593 4.143 8.293 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.045 2.000 8.321 1.00 0.00 O ATOM 0 H ASP A 156 17.693 2.258 6.544 1.00 0.00 H new ATOM 0 HA ASP A 156 19.478 4.419 6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.153 2.942 8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.743 1.564 7.545 1.00 0.00 H new ATOM 2384 N LEU A 157 20.397 1.827 4.710 1.00 0.00 N ATOM 2385 CA LEU A 157 21.284 1.410 3.632 1.00 0.00 C ATOM 2386 C LEU A 157 21.056 2.263 2.390 1.00 0.00 C ATOM 2387 O LEU A 157 22.002 2.647 1.700 1.00 0.00 O ATOM 2388 CB LEU A 157 21.052 -0.065 3.294 1.00 0.00 C ATOM 2389 CG LEU A 157 21.341 -1.050 4.427 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.986 -2.465 4.002 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.802 -0.969 4.844 1.00 0.00 C ATOM 0 H LEU A 157 19.699 1.131 4.974 1.00 0.00 H new ATOM 0 HA LEU A 157 22.313 1.543 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 157 20.015 -0.190 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.676 -0.327 2.439 1.00 0.00 H new ATOM 0 HG LEU A 157 20.724 -0.782 5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 157 21.197 -3.154 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.927 -2.514 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.579 -2.743 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.990 -1.677 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 157 23.437 -1.213 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 157 23.027 0.041 5.187 1.00 0.00 H new ATOM 2403 N LEU A 158 19.792 2.569 2.125 1.00 0.00 N ATOM 2404 CA LEU A 158 19.410 3.349 0.954 1.00 0.00 C ATOM 2405 C LEU A 158 20.040 4.735 0.994 1.00 0.00 C ATOM 2406 O LEU A 158 20.697 5.151 0.043 1.00 0.00 O ATOM 2407 CB LEU A 158 17.886 3.477 0.879 1.00 0.00 C ATOM 2408 CG LEU A 158 17.122 2.153 0.903 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.624 2.400 0.905 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.518 1.286 -0.279 1.00 0.00 C ATOM 0 H LEU A 158 19.007 2.286 2.712 1.00 0.00 H new ATOM 0 HA LEU A 158 19.773 2.828 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.547 4.090 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.626 4.012 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 158 17.383 1.624 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 158 15.098 1.446 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.352 2.980 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.345 2.952 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.964 0.348 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.288 1.809 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.587 1.077 -0.235 1.00 0.00 H new ATOM 2422 N GLN A 159 19.856 5.433 2.109 1.00 0.00 N ATOM 2423 CA GLN A 159 20.375 6.791 2.261 1.00 0.00 C ATOM 2424 C GLN A 159 21.896 6.793 2.300 1.00 0.00 C ATOM 2425 O GLN A 159 22.538 7.812 2.036 1.00 0.00 O ATOM 2426 CB GLN A 159 19.830 7.432 3.534 1.00 0.00 C ATOM 2427 CG GLN A 159 18.321 7.368 3.645 1.00 0.00 C ATOM 2428 CD GLN A 159 17.610 8.017 2.472 1.00 0.00 C ATOM 2429 OE1 GLN A 159 17.295 7.358 1.480 1.00 0.00 O ATOM 2430 NE2 GLN A 159 17.356 9.310 2.571 1.00 0.00 N ATOM 0 H GLN A 159 19.351 5.082 2.923 1.00 0.00 H new ATOM 0 HA GLN A 159 20.047 7.371 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 159 20.271 6.936 4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 159 20.145 8.475 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 159 18.012 6.325 3.718 1.00 0.00 H new ATOM 0 HG3 GLN A 159 18.009 7.858 4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 159 17.633 9.821 3.409 1.00 0.00 H new ATOM 0 HE22 GLN A 159 16.883 9.797 1.809 1.00 0.00 H new ATOM 2439 N SER A 160 22.468 5.650 2.641 1.00 0.00 N ATOM 2440 CA SER A 160 23.910 5.497 2.671 1.00 0.00 C ATOM 2441 C SER A 160 24.479 5.432 1.255 1.00 0.00 C ATOM 2442 O SER A 160 25.659 5.708 1.037 1.00 0.00 O ATOM 2443 CB SER A 160 24.282 4.241 3.455 1.00 0.00 C ATOM 2444 OG SER A 160 23.974 4.390 4.830 1.00 0.00 O ATOM 0 H SER A 160 21.950 4.811 2.902 1.00 0.00 H new ATOM 0 HA SER A 160 24.342 6.366 3.167 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.746 3.383 3.050 1.00 0.00 H new ATOM 0 HB3 SER A 160 25.346 4.037 3.337 1.00 0.00 H new ATOM 0 HG SER A 160 23.076 4.039 5.004 1.00 0.00 H new ATOM 2450 N LEU A 161 23.640 5.062 0.297 1.00 0.00 N ATOM 2451 CA LEU A 161 24.065 4.984 -1.092 1.00 0.00 C ATOM 2452 C LEU A 161 23.546 6.168 -1.895 1.00 0.00 C ATOM 2453 O LEU A 161 24.310 6.822 -2.605 1.00 0.00 O ATOM 2454 CB LEU A 161 23.582 3.688 -1.748 1.00 0.00 C ATOM 2455 CG LEU A 161 24.060 2.390 -1.094 1.00 0.00 C ATOM 2456 CD1 LEU A 161 23.573 1.194 -1.893 1.00 0.00 C ATOM 2457 CD2 LEU A 161 25.577 2.371 -0.977 1.00 0.00 C ATOM 0 H LEU A 161 22.664 4.812 0.456 1.00 0.00 H new ATOM 0 HA LEU A 161 25.155 5.001 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 161 22.492 3.690 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 161 23.905 3.688 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 161 23.643 2.335 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 161 23.918 0.275 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.484 1.198 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.967 1.250 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 161 25.894 1.439 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 161 26.020 2.448 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 161 25.905 3.213 -0.368 1.00 0.00 H new ATOM 2469 N ARG A 162 22.241 6.425 -1.766 1.00 0.00 N ATOM 2470 CA ARG A 162 21.523 7.417 -2.572 1.00 0.00 C ATOM 2471 C ARG A 162 21.446 6.933 -4.017 1.00 0.00 C ATOM 2472 O ARG A 162 20.361 6.691 -4.545 1.00 0.00 O ATOM 2473 CB ARG A 162 22.191 8.801 -2.492 1.00 0.00 C ATOM 2474 CG ARG A 162 21.275 9.975 -2.834 1.00 0.00 C ATOM 2475 CD ARG A 162 20.793 9.945 -4.277 1.00 0.00 C ATOM 2476 NE ARG A 162 20.022 11.135 -4.631 1.00 0.00 N ATOM 2477 CZ ARG A 162 18.923 11.114 -5.386 1.00 0.00 C ATOM 2478 NH1 ARG A 162 18.397 9.960 -5.780 1.00 0.00 N ATOM 2479 NH2 ARG A 162 18.341 12.253 -5.732 1.00 0.00 N ATOM 0 H ARG A 162 21.646 5.944 -1.091 1.00 0.00 H new ATOM 0 HA ARG A 162 20.514 7.526 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 162 22.580 8.943 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 162 23.046 8.816 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 162 20.413 9.964 -2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 162 21.806 10.909 -2.652 1.00 0.00 H new ATOM 0 HD2 ARG A 162 21.652 9.861 -4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 162 20.180 9.058 -4.434 1.00 0.00 H new ATOM 0 HE ARG A 162 20.344 12.037 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.834 9.080 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.556 9.953 -6.357 1.00 0.00 H new ATOM 0 HH21 ARG A 162 18.734 13.141 -5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.500 12.241 -6.309 1.00 0.00 H new ATOM 2493 N SER A 163 22.603 6.795 -4.642 1.00 0.00 N ATOM 2494 CA SER A 163 22.687 6.265 -5.982 1.00 0.00 C ATOM 2495 C SER A 163 22.758 4.740 -5.924 1.00 0.00 C ATOM 2496 O SER A 163 21.728 4.070 -5.888 1.00 0.00 O ATOM 2497 CB SER A 163 23.912 6.844 -6.694 1.00 0.00 C ATOM 2498 OG SER A 163 23.907 8.263 -6.634 1.00 0.00 O ATOM 0 H SER A 163 23.503 7.047 -4.233 1.00 0.00 H new ATOM 0 HA SER A 163 21.799 6.550 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 163 24.822 6.459 -6.233 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.920 6.520 -7.735 1.00 0.00 H new ATOM 0 HG SER A 163 24.699 8.613 -7.093 1.00 0.00 H new ATOM 2504 N GLY A 164 23.969 4.202 -5.855 1.00 0.00 N ATOM 2505 CA GLY A 164 24.136 2.764 -5.807 1.00 0.00 C ATOM 2506 C GLY A 164 24.166 2.140 -7.189 1.00 0.00 C ATOM 2507 O GLY A 164 23.535 2.649 -8.120 1.00 0.00 O ATOM 0 H GLY A 164 24.838 4.736 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 164 25.062 2.526 -5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 164 23.322 2.325 -5.231 1.00 0.00 H new TER 2511 GLY A 164