USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1542 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 158 SER OG : rot 135:sc= -5.82! USER MOD Set 1.2: A 161 THR OG1 : rot -140:sc= 0.904 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.2: A 141 THR OG1 : rot 126:sc= 1.11 USER MOD Set 3.1: A 83 SER OG : rot 2:sc= -3.19! USER MOD Set 3.2: A 89 SER OG : rot 120:sc= 0.0664 USER MOD Set 3.3: A 92 ASN : amide:sc= -5.3! C(o=-8.4!,f=-13!) USER MOD Set 4.1: A 26 ASN :FLIP amide:sc= -0.0791 F(o=-17,f=-14) USER MOD Set 4.2: A 162 GLN :FLIP amide:sc= -14.3! C(o=-20!,f=-14!) USER MOD Set 5.1: A 24 THR OG1 : rot -163:sc= -1.18! USER MOD Set 5.2: A 40 TYR OH : rot -150:sc= 1.17 USER MOD Set 6.1: A 18 CYS SG : rot -120:sc= -1.99! USER MOD Set 6.2: A 116 GLN :FLIP amide:sc= -8.65! C(o=-14!,f=-11!) USER MOD Set 7.1: A 1 MET CE :methyl -158:sc= -1.71 (180deg=-2.97!) USER MOD Set 7.2: A 43 THR OG1 : rot 150:sc= 0 USER MOD Set 7.3: A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 GLN :FLIP amide:sc= -1.51 F(o=-2.9!,f=-1.5) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 5 LYS NZ :NH3+ -175:sc= 0.215 (180deg=0.0506) USER MOD Single : A 6 CYS SG : rot 180:sc= -2.52! USER MOD Single : A -2 SER OG : rot 70:sc= 0.288 USER MOD Single : A -5 LYS NZ :NH3+ -158:sc= -0.357 (180deg=-0.969) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= -0.0693 (180deg=-1.06) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 124:sc= -2.49 USER MOD Single : A 23 TYR OH : rot 59:sc= -3.66! USER MOD Single : A 25 THR OG1 : rot 180:sc= 1.77 USER MOD Single : A 27 LYS NZ :NH3+ -151:sc= 0.374 (180deg=-0.0252) USER MOD Single : A 30 SER OG : rot 98:sc= -0.464! USER MOD Single : A 32 TYR OH : rot -15:sc= -1.57 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0.1 X(o=0.1,f=-0.039) USER MOD Single : A 45 MET CE :methyl -165:sc= -4.15 (180deg=-4.82!) USER MOD Single : A 51 TYR OH : rot 15:sc= -1.82 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -3.88! C(o=-3.9!,f=-5.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc=0.000962 USER MOD Single : A 72 TYR OH : rot 180:sc= -0.0196 USER MOD Single : A 74 GLN : amide:sc= -1.53 K(o=-1.5,f=-4.7!) USER MOD Single : A 75 THR OG1 : rot -120:sc= 1.12 USER MOD Single : A 81 CYS SG : rot -169:sc= -6.06! USER MOD Single : A 86 SER OG : rot -60:sc= -0.598 USER MOD Single : A 88 SER OG : rot 180:sc= -0.342 USER MOD Single : A 94 LYS NZ :NH3+ -138:sc= -11.7! (180deg=-17.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 157:sc= -3.16! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS :FLIP no HE2:sc= -0.14 F(o=-0.89,f=-0.14) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.109 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 72:sc= 0.757 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 124 SER OG : rot 150:sc= -1.36! USER MOD Single : A 125 THR OG1 : rot -112:sc= -1.52! USER MOD Single : A 128 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.225) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -2.7! C(o=-6.8!,f=-2.7!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.37! C(o=-3.2!,f=-2.4!) USER MOD Single : A 135 LYS NZ :NH3+ 168:sc= -0.126 (180deg=-0.39) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 156:sc= 0.748 (180deg=-0.0424) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 40:sc= -1.44! USER MOD Single : A 157 CYS SG : rot -37:sc= -9.58! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -7.18! C(o=-9.6!,f=-7.2!) USER MOD Single : A 183 LYS NZ :NH3+ -154:sc= -0.363 (180deg=-1.06) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -25.001 -2.216 3.502 1.00 0.00 N ATOM 2 CA GLY A -7 -25.652 -2.657 2.236 1.00 0.00 C ATOM 3 C GLY A -7 -25.156 -1.788 1.081 1.00 0.00 C ATOM 4 O GLY A -7 -25.895 -1.000 0.522 1.00 0.00 O ATOM 0 H1 GLY A -7 -25.337 -2.806 4.289 1.00 0.00 H new ATOM 0 H2 GLY A -7 -23.969 -2.312 3.414 1.00 0.00 H new ATOM 0 H3 GLY A -7 -25.241 -1.221 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -25.423 -3.705 2.042 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -26.736 -2.579 2.325 1.00 0.00 H new ATOM 10 N SER A -6 -23.910 -1.928 0.716 1.00 0.00 N ATOM 11 CA SER A -6 -23.366 -1.111 -0.408 1.00 0.00 C ATOM 12 C SER A -6 -24.163 -1.381 -1.683 1.00 0.00 C ATOM 13 O SER A -6 -24.667 -2.468 -1.891 1.00 0.00 O ATOM 14 CB SER A -6 -21.919 -1.571 -0.582 1.00 0.00 C ATOM 15 OG SER A -6 -21.297 -0.790 -1.596 1.00 0.00 O ATOM 0 H SER A -6 -23.246 -2.572 1.146 1.00 0.00 H new ATOM 0 HA SER A -6 -23.429 -0.042 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A -6 -21.377 -1.467 0.358 1.00 0.00 H new ATOM 0 HB3 SER A -6 -21.891 -2.627 -0.851 1.00 0.00 H new ATOM 0 HG SER A -6 -20.368 -1.081 -1.709 1.00 0.00 H new ATOM 21 N LYS A -5 -24.271 -0.409 -2.541 1.00 0.00 N ATOM 22 CA LYS A -5 -25.027 -0.620 -3.809 1.00 0.00 C ATOM 23 C LYS A -5 -24.445 -1.819 -4.557 1.00 0.00 C ATOM 24 O LYS A -5 -23.389 -2.314 -4.216 1.00 0.00 O ATOM 25 CB LYS A -5 -24.834 0.671 -4.608 1.00 0.00 C ATOM 26 CG LYS A -5 -25.448 1.843 -3.835 1.00 0.00 C ATOM 27 CD LYS A -5 -25.460 3.098 -4.717 1.00 0.00 C ATOM 28 CE LYS A -5 -26.901 3.452 -5.109 1.00 0.00 C ATOM 29 NZ LYS A -5 -27.448 2.231 -5.769 1.00 0.00 N ATOM 0 H LYS A -5 -23.870 0.522 -2.422 1.00 0.00 H new ATOM 0 HA LYS A -5 -26.084 -0.829 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -23.773 0.850 -4.780 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -25.305 0.580 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -26.463 1.595 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -24.876 2.031 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -25.005 3.932 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -24.862 2.929 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -27.491 3.722 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -26.925 4.307 -5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -28.250 2.495 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -26.706 1.787 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -27.770 1.559 -5.044 1.00 0.00 H new ATOM 43 N ILE A -4 -25.135 -2.299 -5.556 1.00 0.00 N ATOM 44 CA ILE A -4 -24.637 -3.477 -6.331 1.00 0.00 C ATOM 45 C ILE A -4 -23.124 -3.364 -6.582 1.00 0.00 C ATOM 46 O ILE A -4 -22.531 -2.323 -6.388 1.00 0.00 O ATOM 47 CB ILE A -4 -25.455 -3.442 -7.637 1.00 0.00 C ATOM 48 CG1 ILE A -4 -26.384 -4.638 -7.646 1.00 0.00 C ATOM 49 CG2 ILE A -4 -24.562 -3.478 -8.887 1.00 0.00 C ATOM 50 CD1 ILE A -4 -27.517 -4.342 -6.678 1.00 0.00 C ATOM 0 H ILE A -4 -26.029 -1.924 -5.872 1.00 0.00 H new ATOM 0 HA ILE A -4 -24.766 -4.423 -5.804 1.00 0.00 H new ATOM 0 HB ILE A -4 -26.013 -2.506 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -26.773 -4.814 -8.649 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -25.850 -5.540 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -25.186 -3.451 -9.781 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -23.896 -2.615 -8.883 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -23.970 -4.393 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -28.208 -5.185 -6.658 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -27.110 -4.183 -5.679 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -28.047 -3.446 -7.001 1.00 0.00 H new ATOM 62 N ILE A -3 -22.507 -4.435 -7.004 1.00 0.00 N ATOM 63 CA ILE A -3 -21.038 -4.425 -7.272 1.00 0.00 C ATOM 64 C ILE A -3 -20.630 -3.152 -8.015 1.00 0.00 C ATOM 65 O ILE A -3 -21.450 -2.337 -8.390 1.00 0.00 O ATOM 66 CB ILE A -3 -20.810 -5.687 -8.114 1.00 0.00 C ATOM 67 CG1 ILE A -3 -20.585 -6.852 -7.178 1.00 0.00 C ATOM 68 CG2 ILE A -3 -19.612 -5.568 -9.066 1.00 0.00 C ATOM 69 CD1 ILE A -3 -21.873 -7.093 -6.426 1.00 0.00 C ATOM 0 H ILE A -3 -22.965 -5.330 -7.177 1.00 0.00 H new ATOM 0 HA ILE A -3 -20.435 -4.428 -6.364 1.00 0.00 H new ATOM 0 HB ILE A -3 -21.694 -5.833 -8.734 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -20.297 -7.742 -7.738 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -19.773 -6.634 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -19.504 -6.493 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -19.775 -4.738 -9.754 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -18.705 -5.389 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -21.743 -7.930 -5.740 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -22.137 -6.199 -5.861 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -22.670 -7.324 -7.133 1.00 0.00 H new ATOM 81 N SER A -2 -19.363 -2.997 -8.229 1.00 0.00 N ATOM 82 CA SER A -2 -18.840 -1.801 -8.947 1.00 0.00 C ATOM 83 C SER A -2 -19.000 -0.545 -8.105 1.00 0.00 C ATOM 84 O SER A -2 -19.306 -0.599 -6.929 1.00 0.00 O ATOM 85 CB SER A -2 -19.681 -1.707 -10.210 1.00 0.00 C ATOM 86 OG SER A -2 -18.943 -1.039 -11.228 1.00 0.00 O ATOM 0 H SER A -2 -18.647 -3.660 -7.932 1.00 0.00 H new ATOM 0 HA SER A -2 -17.775 -1.891 -9.163 1.00 0.00 H new ATOM 0 HB2 SER A -2 -19.962 -2.705 -10.546 1.00 0.00 H new ATOM 0 HB3 SER A -2 -20.605 -1.168 -10.004 1.00 0.00 H new ATOM 0 HG SER A -2 -18.207 -1.612 -11.528 1.00 0.00 H new ATOM 92 N ALA A -1 -18.786 0.580 -8.727 1.00 0.00 N ATOM 93 CA ALA A -1 -18.901 1.907 -8.045 1.00 0.00 C ATOM 94 C ALA A -1 -17.582 2.285 -7.375 1.00 0.00 C ATOM 95 O ALA A -1 -17.077 1.591 -6.518 1.00 0.00 O ATOM 96 CB ALA A -1 -20.016 1.774 -7.009 1.00 0.00 C ATOM 0 H ALA A -1 -18.528 0.640 -9.712 1.00 0.00 H new ATOM 0 HA ALA A -1 -19.130 2.695 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -20.139 2.721 -6.483 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -20.949 1.514 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -19.757 0.993 -6.294 1.00 0.00 H new ATOM 102 N MET A 1 -17.023 3.385 -7.784 1.00 0.00 N ATOM 103 CA MET A 1 -15.727 3.851 -7.206 1.00 0.00 C ATOM 104 C MET A 1 -15.879 4.272 -5.741 1.00 0.00 C ATOM 105 O MET A 1 -16.025 5.443 -5.447 1.00 0.00 O ATOM 106 CB MET A 1 -15.344 5.072 -8.052 1.00 0.00 C ATOM 107 CG MET A 1 -14.996 4.631 -9.475 1.00 0.00 C ATOM 108 SD MET A 1 -15.909 5.637 -10.672 1.00 0.00 S ATOM 109 CE MET A 1 -14.543 5.902 -11.828 1.00 0.00 C ATOM 0 H MET A 1 -17.412 3.993 -8.505 1.00 0.00 H new ATOM 0 HA MET A 1 -14.978 3.059 -7.225 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.170 5.783 -8.074 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.493 5.584 -7.602 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.924 4.732 -9.644 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.242 3.578 -9.609 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.741 6.790 -12.428 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.616 6.040 -11.271 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.447 5.036 -12.483 1.00 0.00 H new ATOM 119 N GLN A 2 -15.830 3.347 -4.808 1.00 0.00 N ATOM 120 CA GLN A 2 -15.946 3.738 -3.384 1.00 0.00 C ATOM 121 C GLN A 2 -14.948 4.852 -3.023 1.00 0.00 C ATOM 122 O GLN A 2 -15.050 5.455 -1.973 1.00 0.00 O ATOM 123 CB GLN A 2 -15.597 2.471 -2.611 1.00 0.00 C ATOM 124 CG GLN A 2 -16.869 1.843 -2.063 1.00 0.00 C ATOM 125 CD GLN A 2 -17.858 1.592 -3.189 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.462 0.926 -4.222 1.00 0.00 O flip ATOM 127 NE2 GLN A 2 -19.001 2.004 -3.124 1.00 0.00 N flip ATOM 0 H GLN A 2 -15.715 2.348 -4.980 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.940 4.124 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.082 1.765 -3.263 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.915 2.707 -1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.633 0.905 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -17.315 2.500 -1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -19.308 2.529 -2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.652 1.824 -3.888 1.00 0.00 H new ATOM 136 N THR A 3 -13.968 5.113 -3.869 1.00 0.00 N ATOM 137 CA THR A 3 -12.953 6.166 -3.556 1.00 0.00 C ATOM 138 C THR A 3 -12.069 5.673 -2.414 1.00 0.00 C ATOM 139 O THR A 3 -12.533 5.521 -1.306 1.00 0.00 O ATOM 140 CB THR A 3 -13.746 7.409 -3.124 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.982 7.451 -3.824 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.940 8.674 -3.428 1.00 0.00 C ATOM 0 H THR A 3 -13.833 4.638 -4.762 1.00 0.00 H new ATOM 0 HA THR A 3 -12.313 6.393 -4.409 1.00 0.00 H new ATOM 0 HB THR A 3 -13.937 7.357 -2.052 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.488 8.243 -3.547 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.509 9.551 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.996 8.644 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.740 8.730 -4.498 1.00 0.00 H new ATOM 150 N ILE A 4 -10.809 5.396 -2.656 1.00 0.00 N ATOM 151 CA ILE A 4 -9.966 4.897 -1.539 1.00 0.00 C ATOM 152 C ILE A 4 -8.768 5.804 -1.323 1.00 0.00 C ATOM 153 O ILE A 4 -7.772 5.730 -2.013 1.00 0.00 O ATOM 154 CB ILE A 4 -9.558 3.499 -1.977 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.728 2.567 -1.744 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.355 2.992 -1.194 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.580 2.588 -2.990 1.00 0.00 C ATOM 0 H ILE A 4 -10.343 5.493 -3.558 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.488 4.882 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.282 3.531 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.377 1.556 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.307 2.888 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.094 1.990 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.509 3.661 -1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.599 2.961 -0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.435 1.925 -2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.932 3.603 -3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.988 2.251 -3.841 1.00 0.00 H new ATOM 169 N LYS A 5 -8.863 6.644 -0.341 1.00 0.00 N ATOM 170 CA LYS A 5 -7.732 7.553 -0.027 1.00 0.00 C ATOM 171 C LYS A 5 -6.694 6.764 0.761 1.00 0.00 C ATOM 172 O LYS A 5 -6.954 6.312 1.850 1.00 0.00 O ATOM 173 CB LYS A 5 -8.326 8.695 0.814 1.00 0.00 C ATOM 174 CG LYS A 5 -9.143 9.637 -0.085 1.00 0.00 C ATOM 175 CD LYS A 5 -8.308 10.043 -1.304 1.00 0.00 C ATOM 176 CE LYS A 5 -8.667 11.465 -1.750 1.00 0.00 C ATOM 177 NZ LYS A 5 -7.452 11.967 -2.459 1.00 0.00 N ATOM 0 H LYS A 5 -9.679 6.743 0.263 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.246 7.957 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.961 8.287 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.527 9.250 1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.059 9.143 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.440 10.523 0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.247 9.989 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.483 9.344 -2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.536 11.465 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.914 12.096 -0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -7.589 12.964 -2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.626 11.883 -1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.294 11.403 -3.318 1.00 0.00 H new ATOM 191 N CYS A 6 -5.540 6.548 0.200 1.00 0.00 N ATOM 192 CA CYS A 6 -4.521 5.746 0.919 1.00 0.00 C ATOM 193 C CYS A 6 -3.508 6.612 1.645 1.00 0.00 C ATOM 194 O CYS A 6 -2.896 7.492 1.069 1.00 0.00 O ATOM 195 CB CYS A 6 -3.819 4.926 -0.165 1.00 0.00 C ATOM 196 SG CYS A 6 -4.999 3.810 -0.955 1.00 0.00 S ATOM 0 H CYS A 6 -5.261 6.890 -0.719 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.991 5.130 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.380 5.591 -0.909 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.001 4.354 0.273 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.394 3.120 -1.876 1.00 0.00 H new ATOM 202 N VAL A 7 -3.285 6.323 2.900 1.00 0.00 N ATOM 203 CA VAL A 7 -2.272 7.074 3.662 1.00 0.00 C ATOM 204 C VAL A 7 -1.026 6.197 3.740 1.00 0.00 C ATOM 205 O VAL A 7 -0.939 5.284 4.542 1.00 0.00 O ATOM 206 CB VAL A 7 -2.907 7.312 5.043 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.852 7.192 6.143 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.521 8.715 5.085 1.00 0.00 C ATOM 0 H VAL A 7 -3.769 5.593 3.424 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.981 8.027 3.220 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.679 6.561 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.317 7.363 7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.415 6.194 6.121 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.070 7.934 5.980 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.972 8.886 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.743 9.458 4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.286 8.801 4.313 1.00 0.00 H new ATOM 218 N VAL A 8 -0.072 6.449 2.896 1.00 0.00 N ATOM 219 CA VAL A 8 1.158 5.622 2.911 1.00 0.00 C ATOM 220 C VAL A 8 2.012 6.028 4.103 1.00 0.00 C ATOM 221 O VAL A 8 2.359 7.181 4.271 1.00 0.00 O ATOM 222 CB VAL A 8 1.843 5.916 1.569 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.306 5.476 1.608 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.117 5.137 0.469 1.00 0.00 C ATOM 0 H VAL A 8 -0.091 7.191 2.197 1.00 0.00 H new ATOM 0 HA VAL A 8 0.971 4.553 3.017 1.00 0.00 H new ATOM 0 HB VAL A 8 1.803 6.987 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.777 5.692 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.828 6.017 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.359 4.405 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.592 5.336 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.167 4.070 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.074 5.450 0.429 1.00 0.00 H new ATOM 234 N VAL A 9 2.348 5.085 4.939 1.00 0.00 N ATOM 235 CA VAL A 9 3.173 5.428 6.126 1.00 0.00 C ATOM 236 C VAL A 9 4.521 4.731 6.031 1.00 0.00 C ATOM 237 O VAL A 9 4.622 3.588 5.614 1.00 0.00 O ATOM 238 CB VAL A 9 2.415 4.912 7.366 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.146 5.728 7.609 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.038 3.443 7.176 1.00 0.00 C ATOM 0 H VAL A 9 2.089 4.102 4.852 1.00 0.00 H new ATOM 0 HA VAL A 9 3.341 6.503 6.186 1.00 0.00 H new ATOM 0 HB VAL A 9 3.072 5.016 8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.630 5.344 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.411 6.773 7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.491 5.650 6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.503 3.088 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.399 3.342 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.942 2.850 7.037 1.00 0.00 H new ATOM 250 N GLY A 10 5.553 5.413 6.436 1.00 0.00 N ATOM 251 CA GLY A 10 6.900 4.804 6.401 1.00 0.00 C ATOM 252 C GLY A 10 7.551 4.972 5.026 1.00 0.00 C ATOM 253 O GLY A 10 6.930 5.415 4.081 1.00 0.00 O ATOM 0 H GLY A 10 5.517 6.369 6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.529 5.265 7.162 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.829 3.744 6.645 1.00 0.00 H new ATOM 257 N ASP A 11 8.808 4.612 4.917 1.00 0.00 N ATOM 258 CA ASP A 11 9.523 4.738 3.612 1.00 0.00 C ATOM 259 C ASP A 11 9.921 3.352 3.077 1.00 0.00 C ATOM 260 O ASP A 11 9.767 3.068 1.907 1.00 0.00 O ATOM 261 CB ASP A 11 10.768 5.565 3.935 1.00 0.00 C ATOM 262 CG ASP A 11 10.366 7.027 4.132 1.00 0.00 C ATOM 263 OD1 ASP A 11 10.280 7.735 3.142 1.00 0.00 O ATOM 264 OD2 ASP A 11 10.143 7.412 5.267 1.00 0.00 O ATOM 0 H ASP A 11 9.370 4.235 5.680 1.00 0.00 H new ATOM 0 HA ASP A 11 8.904 5.201 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.249 5.183 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.494 5.481 3.126 1.00 0.00 H new ATOM 269 N GLY A 12 10.434 2.492 3.927 1.00 0.00 N ATOM 270 CA GLY A 12 10.850 1.124 3.471 1.00 0.00 C ATOM 271 C GLY A 12 11.864 1.252 2.328 1.00 0.00 C ATOM 272 O GLY A 12 11.532 1.674 1.239 1.00 0.00 O ATOM 0 H GLY A 12 10.583 2.678 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.289 0.571 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.979 0.560 3.137 1.00 0.00 H new ATOM 276 N ALA A 13 13.103 0.899 2.564 1.00 0.00 N ATOM 277 CA ALA A 13 14.137 1.021 1.483 1.00 0.00 C ATOM 278 C ALA A 13 14.033 2.395 0.798 1.00 0.00 C ATOM 279 O ALA A 13 14.421 2.561 -0.341 1.00 0.00 O ATOM 280 CB ALA A 13 13.819 -0.093 0.486 1.00 0.00 C ATOM 0 H ALA A 13 13.445 0.533 3.453 1.00 0.00 H new ATOM 0 HA ALA A 13 15.149 0.934 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 13 14.537 -0.064 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 13 13.880 -1.059 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.813 0.048 0.092 1.00 0.00 H new ATOM 286 N VAL A 14 13.506 3.371 1.494 1.00 0.00 N ATOM 287 CA VAL A 14 13.357 4.749 0.924 1.00 0.00 C ATOM 288 C VAL A 14 12.953 4.721 -0.562 1.00 0.00 C ATOM 289 O VAL A 14 13.316 5.597 -1.323 1.00 0.00 O ATOM 290 CB VAL A 14 14.731 5.408 1.106 1.00 0.00 C ATOM 291 CG1 VAL A 14 14.718 6.819 0.505 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.048 5.505 2.600 1.00 0.00 C ATOM 0 H VAL A 14 13.166 3.271 2.450 1.00 0.00 H new ATOM 0 HA VAL A 14 12.563 5.300 1.429 1.00 0.00 H new ATOM 0 HB VAL A 14 15.487 4.807 0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.697 7.280 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.487 6.759 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 14 13.962 7.422 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 14 16.023 5.973 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 14 14.286 6.106 3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.061 4.506 3.035 1.00 0.00 H new ATOM 302 N GLY A 15 12.210 3.731 -0.990 1.00 0.00 N ATOM 303 CA GLY A 15 11.804 3.696 -2.427 1.00 0.00 C ATOM 304 C GLY A 15 10.288 3.503 -2.568 1.00 0.00 C ATOM 305 O GLY A 15 9.832 2.670 -3.324 1.00 0.00 O ATOM 0 H GLY A 15 11.872 2.958 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.103 4.624 -2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.326 2.886 -2.936 1.00 0.00 H new ATOM 309 N LYS A 16 9.504 4.275 -1.877 1.00 0.00 N ATOM 310 CA LYS A 16 8.019 4.135 -2.008 1.00 0.00 C ATOM 311 C LYS A 16 7.493 4.991 -3.157 1.00 0.00 C ATOM 312 O LYS A 16 6.341 4.873 -3.563 1.00 0.00 O ATOM 313 CB LYS A 16 7.456 4.625 -0.684 1.00 0.00 C ATOM 314 CG LYS A 16 7.119 3.415 0.171 1.00 0.00 C ATOM 315 CD LYS A 16 5.972 2.634 -0.483 1.00 0.00 C ATOM 316 CE LYS A 16 4.634 3.243 -0.057 1.00 0.00 C ATOM 317 NZ LYS A 16 3.650 2.120 -0.078 1.00 0.00 N ATOM 0 H LYS A 16 9.818 4.996 -1.228 1.00 0.00 H new ATOM 0 HA LYS A 16 7.728 3.107 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.182 5.259 -0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 16 6.566 5.231 -0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.995 2.775 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.833 3.732 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.069 2.665 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.017 1.586 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.704 3.683 0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.333 4.040 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.876 2.324 0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.264 2.015 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.124 1.238 0.203 1.00 0.00 H new ATOM 331 N THR A 17 8.317 5.850 -3.694 1.00 0.00 N ATOM 332 CA THR A 17 7.841 6.700 -4.812 1.00 0.00 C ATOM 333 C THR A 17 7.348 5.793 -5.923 1.00 0.00 C ATOM 334 O THR A 17 6.203 5.821 -6.320 1.00 0.00 O ATOM 335 CB THR A 17 9.065 7.509 -5.279 1.00 0.00 C ATOM 336 OG1 THR A 17 8.944 8.848 -4.820 1.00 0.00 O ATOM 337 CG2 THR A 17 9.159 7.505 -6.818 1.00 0.00 C ATOM 0 H THR A 17 9.285 5.996 -3.409 1.00 0.00 H new ATOM 0 HA THR A 17 7.027 7.365 -4.522 1.00 0.00 H new ATOM 0 HB THR A 17 9.966 7.053 -4.870 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.722 9.366 -5.114 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.030 8.081 -7.131 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.256 6.479 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.258 7.952 -7.239 1.00 0.00 H new ATOM 345 N CYS A 18 8.236 4.997 -6.422 1.00 0.00 N ATOM 346 CA CYS A 18 7.903 4.083 -7.532 1.00 0.00 C ATOM 347 C CYS A 18 6.534 3.456 -7.336 1.00 0.00 C ATOM 348 O CYS A 18 5.771 3.311 -8.270 1.00 0.00 O ATOM 349 CB CYS A 18 9.017 3.013 -7.509 1.00 0.00 C ATOM 350 SG CYS A 18 8.711 1.777 -6.214 1.00 0.00 S ATOM 0 H CYS A 18 9.202 4.940 -6.099 1.00 0.00 H new ATOM 0 HA CYS A 18 7.855 4.602 -8.489 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.073 2.521 -8.480 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.981 3.491 -7.339 1.00 0.00 H new ATOM 0 HG CYS A 18 9.702 1.776 -5.373 1.00 0.00 H new ATOM 356 N LEU A 19 6.208 3.113 -6.132 1.00 0.00 N ATOM 357 CA LEU A 19 4.876 2.501 -5.893 1.00 0.00 C ATOM 358 C LEU A 19 3.819 3.493 -6.326 1.00 0.00 C ATOM 359 O LEU A 19 3.141 3.281 -7.308 1.00 0.00 O ATOM 360 CB LEU A 19 4.799 2.231 -4.397 1.00 0.00 C ATOM 361 CG LEU A 19 3.448 1.597 -3.996 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.591 1.177 -5.198 1.00 0.00 C ATOM 363 CD2 LEU A 19 3.727 0.351 -3.173 1.00 0.00 C ATOM 0 H LEU A 19 6.797 3.226 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 19 4.723 1.576 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.613 1.567 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.938 3.164 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 19 2.894 2.354 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.657 0.740 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.373 2.051 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.133 0.442 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.784 -0.111 -2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.308 -0.355 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.290 0.623 -2.280 1.00 0.00 H new ATOM 375 N LEU A 20 3.677 4.581 -5.615 1.00 0.00 N ATOM 376 CA LEU A 20 2.637 5.579 -6.034 1.00 0.00 C ATOM 377 C LEU A 20 2.666 5.759 -7.572 1.00 0.00 C ATOM 378 O LEU A 20 1.636 5.754 -8.226 1.00 0.00 O ATOM 379 CB LEU A 20 2.900 6.942 -5.336 1.00 0.00 C ATOM 380 CG LEU A 20 4.301 7.055 -4.702 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.090 8.171 -5.396 1.00 0.00 C ATOM 382 CD2 LEU A 20 4.158 7.394 -3.211 1.00 0.00 C ATOM 0 H LEU A 20 4.217 4.822 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 20 1.654 5.212 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.775 7.743 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.148 7.095 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 20 4.828 6.108 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.080 8.250 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.190 7.941 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.562 9.117 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.147 7.475 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.631 8.342 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.594 6.606 -2.711 1.00 0.00 H new ATOM 394 N ILE A 21 3.838 5.885 -8.162 1.00 0.00 N ATOM 395 CA ILE A 21 3.910 6.043 -9.657 1.00 0.00 C ATOM 396 C ILE A 21 3.096 4.966 -10.328 1.00 0.00 C ATOM 397 O ILE A 21 2.167 5.224 -11.065 1.00 0.00 O ATOM 398 CB ILE A 21 5.371 5.822 -10.094 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.384 6.272 -9.047 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.627 6.589 -11.386 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.137 7.712 -8.667 1.00 0.00 C ATOM 0 H ILE A 21 4.737 5.885 -7.680 1.00 0.00 H new ATOM 0 HA ILE A 21 3.540 7.032 -9.929 1.00 0.00 H new ATOM 0 HB ILE A 21 5.503 4.749 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.311 5.638 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.396 6.160 -9.437 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.659 6.437 -11.701 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.954 6.228 -12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.451 7.652 -11.219 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.867 8.021 -7.919 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.233 8.343 -9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.132 7.813 -8.257 1.00 0.00 H new ATOM 413 N SER A 22 3.482 3.758 -10.101 1.00 0.00 N ATOM 414 CA SER A 22 2.787 2.633 -10.739 1.00 0.00 C ATOM 415 C SER A 22 1.374 2.518 -10.209 1.00 0.00 C ATOM 416 O SER A 22 0.477 2.066 -10.895 1.00 0.00 O ATOM 417 CB SER A 22 3.617 1.410 -10.384 1.00 0.00 C ATOM 418 OG SER A 22 3.455 1.126 -9.000 1.00 0.00 O ATOM 0 H SER A 22 4.259 3.500 -9.493 1.00 0.00 H new ATOM 0 HA SER A 22 2.696 2.754 -11.818 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.303 0.555 -10.983 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.668 1.589 -10.611 1.00 0.00 H new ATOM 0 HG SER A 22 3.141 0.204 -8.890 1.00 0.00 H new ATOM 424 N TYR A 23 1.154 2.956 -9.011 1.00 0.00 N ATOM 425 CA TYR A 23 -0.217 2.901 -8.470 1.00 0.00 C ATOM 426 C TYR A 23 -1.127 3.694 -9.416 1.00 0.00 C ATOM 427 O TYR A 23 -2.315 3.454 -9.502 1.00 0.00 O ATOM 428 CB TYR A 23 -0.120 3.533 -7.066 1.00 0.00 C ATOM 429 CG TYR A 23 -1.073 4.700 -6.921 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.449 4.508 -7.082 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.578 5.971 -6.613 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.324 5.590 -6.940 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.451 7.048 -6.466 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.823 6.860 -6.631 1.00 0.00 C ATOM 435 OH TYR A 23 -3.682 7.925 -6.490 1.00 0.00 O ATOM 0 H TYR A 23 1.860 3.347 -8.387 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.633 1.896 -8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.345 2.781 -6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.901 3.870 -6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.835 3.527 -7.315 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.485 6.119 -6.489 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.387 5.446 -7.069 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.065 8.027 -6.224 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.329 7.732 -5.779 1.00 0.00 H new ATOM 445 N THR A 24 -0.563 4.638 -10.132 1.00 0.00 N ATOM 446 CA THR A 24 -1.385 5.451 -11.073 1.00 0.00 C ATOM 447 C THR A 24 -0.937 5.253 -12.506 1.00 0.00 C ATOM 448 O THR A 24 -1.740 5.211 -13.418 1.00 0.00 O ATOM 449 CB THR A 24 -1.138 6.897 -10.669 1.00 0.00 C ATOM 450 OG1 THR A 24 0.261 7.160 -10.690 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.688 7.121 -9.272 1.00 0.00 C ATOM 0 H THR A 24 0.428 4.877 -10.103 1.00 0.00 H new ATOM 0 HA THR A 24 -2.436 5.166 -11.022 1.00 0.00 H new ATOM 0 HB THR A 24 -1.637 7.570 -11.366 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.448 7.975 -10.180 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.515 8.155 -8.974 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.758 6.916 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.186 6.453 -8.572 1.00 0.00 H new ATOM 459 N THR A 25 0.340 5.169 -12.722 1.00 0.00 N ATOM 460 CA THR A 25 0.828 5.017 -14.112 1.00 0.00 C ATOM 461 C THR A 25 1.518 3.664 -14.301 1.00 0.00 C ATOM 462 O THR A 25 2.051 3.377 -15.353 1.00 0.00 O ATOM 463 CB THR A 25 1.815 6.180 -14.298 1.00 0.00 C ATOM 464 OG1 THR A 25 3.138 5.735 -14.027 1.00 0.00 O ATOM 465 CG2 THR A 25 1.451 7.325 -13.336 1.00 0.00 C ATOM 0 H THR A 25 1.062 5.199 -12.002 1.00 0.00 H new ATOM 0 HA THR A 25 0.022 5.043 -14.845 1.00 0.00 H new ATOM 0 HB THR A 25 1.758 6.538 -15.326 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.765 6.478 -14.150 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.152 8.149 -13.469 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.440 7.671 -13.549 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.503 6.967 -12.308 1.00 0.00 H new ATOM 473 N ASN A 26 1.525 2.832 -13.288 1.00 0.00 N ATOM 474 CA ASN A 26 2.207 1.494 -13.411 1.00 0.00 C ATOM 475 C ASN A 26 3.589 1.664 -14.053 1.00 0.00 C ATOM 476 O ASN A 26 4.145 0.739 -14.616 1.00 0.00 O ATOM 477 CB ASN A 26 1.303 0.659 -14.311 1.00 0.00 C ATOM 478 CG ASN A 26 0.297 -0.118 -13.459 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.697 -1.161 -12.782 1.00 0.00 O flip ATOM 480 ND2 ASN A 26 -0.868 0.225 -13.411 1.00 0.00 N flip ATOM 0 H ASN A 26 1.092 3.015 -12.383 1.00 0.00 H new ATOM 0 HA ASN A 26 2.358 1.022 -12.440 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.776 1.305 -15.013 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.903 -0.032 -14.903 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.182 1.039 -13.939 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.532 -0.301 -12.843 1.00 0.00 H new ATOM 487 N LYS A 27 4.142 2.841 -13.958 1.00 0.00 N ATOM 488 CA LYS A 27 5.482 3.098 -14.531 1.00 0.00 C ATOM 489 C LYS A 27 6.290 3.867 -13.503 1.00 0.00 C ATOM 490 O LYS A 27 6.264 5.074 -13.450 1.00 0.00 O ATOM 491 CB LYS A 27 5.236 3.940 -15.771 1.00 0.00 C ATOM 492 CG LYS A 27 6.532 4.017 -16.568 1.00 0.00 C ATOM 493 CD LYS A 27 6.217 3.976 -18.064 1.00 0.00 C ATOM 494 CE LYS A 27 7.500 4.243 -18.854 1.00 0.00 C ATOM 495 NZ LYS A 27 7.210 3.807 -20.249 1.00 0.00 N ATOM 0 H LYS A 27 3.711 3.644 -13.500 1.00 0.00 H new ATOM 0 HA LYS A 27 6.029 2.190 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.444 3.499 -16.377 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.904 4.940 -15.490 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.067 4.935 -16.324 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.185 3.186 -16.301 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.804 3.004 -18.335 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.462 4.723 -18.310 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.768 5.299 -18.821 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.340 3.688 -18.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.091 3.494 -20.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.530 3.020 -20.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.807 4.602 -20.784 1.00 0.00 H new ATOM 509 N PHE A 28 6.967 3.166 -12.659 1.00 0.00 N ATOM 510 CA PHE A 28 7.741 3.838 -11.574 1.00 0.00 C ATOM 511 C PHE A 28 8.865 4.735 -12.141 1.00 0.00 C ATOM 512 O PHE A 28 8.894 4.986 -13.328 1.00 0.00 O ATOM 513 CB PHE A 28 8.215 2.676 -10.696 1.00 0.00 C ATOM 514 CG PHE A 28 9.537 2.119 -11.156 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.646 1.534 -12.414 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.649 2.167 -10.306 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.865 1.001 -12.824 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.866 1.638 -10.716 1.00 0.00 C ATOM 519 CZ PHE A 28 11.979 1.051 -11.978 1.00 0.00 C ATOM 0 H PHE A 28 7.025 2.148 -12.665 1.00 0.00 H new ATOM 0 HA PHE A 28 7.157 4.547 -10.987 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.305 3.015 -9.664 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.465 1.885 -10.707 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.789 1.494 -13.069 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.560 2.617 -9.328 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.952 0.547 -13.800 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.723 1.681 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.923 0.637 -12.300 1.00 0.00 H new ATOM 529 N PRO A 29 9.724 5.247 -11.271 1.00 0.00 N ATOM 530 CA PRO A 29 10.805 6.186 -11.705 1.00 0.00 C ATOM 531 C PRO A 29 11.683 5.659 -12.844 1.00 0.00 C ATOM 532 O PRO A 29 12.494 6.409 -13.357 1.00 0.00 O ATOM 533 CB PRO A 29 11.602 6.423 -10.415 1.00 0.00 C ATOM 534 CG PRO A 29 11.271 5.245 -9.573 1.00 0.00 C ATOM 535 CD PRO A 29 9.812 5.017 -9.826 1.00 0.00 C ATOM 0 HA PRO A 29 10.392 7.098 -12.137 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.672 6.486 -10.612 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.311 7.355 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.865 4.375 -9.852 1.00 0.00 H new ATOM 0 HG3 PRO A 29 11.468 5.440 -8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.501 4.009 -9.552 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.185 5.708 -9.262 1.00 0.00 H new ATOM 543 N SER A 30 11.522 4.438 -13.320 1.00 0.00 N ATOM 544 CA SER A 30 12.361 4.048 -14.493 1.00 0.00 C ATOM 545 C SER A 30 12.107 5.106 -15.564 1.00 0.00 C ATOM 546 O SER A 30 12.982 5.494 -16.314 1.00 0.00 O ATOM 547 CB SER A 30 11.852 2.688 -14.963 1.00 0.00 C ATOM 548 OG SER A 30 12.731 1.672 -14.497 1.00 0.00 O ATOM 0 H SER A 30 10.878 3.731 -12.964 1.00 0.00 H new ATOM 0 HA SER A 30 13.426 3.985 -14.268 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.844 2.514 -14.587 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.794 2.664 -16.051 1.00 0.00 H new ATOM 0 HG SER A 30 12.362 1.267 -13.685 1.00 0.00 H new ATOM 554 N GLU A 31 10.891 5.589 -15.596 1.00 0.00 N ATOM 555 CA GLU A 31 10.507 6.638 -16.552 1.00 0.00 C ATOM 556 C GLU A 31 9.510 7.583 -15.886 1.00 0.00 C ATOM 557 O GLU A 31 8.489 7.938 -16.441 1.00 0.00 O ATOM 558 CB GLU A 31 9.872 5.877 -17.700 1.00 0.00 C ATOM 559 CG GLU A 31 10.932 5.011 -18.380 1.00 0.00 C ATOM 560 CD GLU A 31 10.452 4.609 -19.776 1.00 0.00 C ATOM 561 OE1 GLU A 31 10.585 5.416 -20.681 1.00 0.00 O ATOM 562 OE2 GLU A 31 9.962 3.501 -19.915 1.00 0.00 O ATOM 0 H GLU A 31 10.139 5.284 -14.978 1.00 0.00 H new ATOM 0 HA GLU A 31 11.341 7.252 -16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.058 5.253 -17.331 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.440 6.574 -18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.872 5.559 -18.452 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.127 4.121 -17.782 1.00 0.00 H new ATOM 569 N TYR A 32 9.822 7.986 -14.691 1.00 0.00 N ATOM 570 CA TYR A 32 8.930 8.919 -13.934 1.00 0.00 C ATOM 571 C TYR A 32 9.734 9.778 -12.969 1.00 0.00 C ATOM 572 O TYR A 32 10.668 9.321 -12.341 1.00 0.00 O ATOM 573 CB TYR A 32 7.957 8.046 -13.148 1.00 0.00 C ATOM 574 CG TYR A 32 6.598 8.162 -13.784 1.00 0.00 C ATOM 575 CD1 TYR A 32 6.235 7.299 -14.820 1.00 0.00 C ATOM 576 CD2 TYR A 32 5.708 9.156 -13.353 1.00 0.00 C ATOM 577 CE1 TYR A 32 4.981 7.421 -15.424 1.00 0.00 C ATOM 578 CE2 TYR A 32 4.454 9.282 -13.959 1.00 0.00 C ATOM 579 CZ TYR A 32 4.088 8.414 -14.996 1.00 0.00 C ATOM 580 OH TYR A 32 2.850 8.538 -15.597 1.00 0.00 O ATOM 0 H TYR A 32 10.668 7.708 -14.194 1.00 0.00 H new ATOM 0 HA TYR A 32 8.412 9.591 -14.619 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.290 7.008 -13.151 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.917 8.365 -12.106 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.924 6.537 -15.154 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.991 9.824 -12.553 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.699 6.750 -16.222 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.768 10.048 -13.628 1.00 0.00 H new ATOM 0 HH TYR A 32 2.843 8.036 -16.439 1.00 0.00 H new ATOM 590 N VAL A 33 9.363 11.018 -12.846 1.00 0.00 N ATOM 591 CA VAL A 33 10.087 11.931 -11.923 1.00 0.00 C ATOM 592 C VAL A 33 9.174 13.086 -11.495 1.00 0.00 C ATOM 593 O VAL A 33 8.244 13.431 -12.197 1.00 0.00 O ATOM 594 CB VAL A 33 11.281 12.426 -12.735 1.00 0.00 C ATOM 595 CG1 VAL A 33 12.310 11.300 -12.814 1.00 0.00 C ATOM 596 CG2 VAL A 33 10.831 12.799 -14.154 1.00 0.00 C ATOM 0 H VAL A 33 8.583 11.442 -13.349 1.00 0.00 H new ATOM 0 HA VAL A 33 10.404 11.442 -11.002 1.00 0.00 H new ATOM 0 HB VAL A 33 11.713 13.306 -12.257 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.172 11.635 -13.391 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.630 11.028 -11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.863 10.432 -13.299 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.689 13.151 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.403 11.923 -14.642 1.00 0.00 H new ATOM 0 HG23 VAL A 33 10.081 13.588 -14.102 1.00 0.00 H new ATOM 606 N PRO A 34 9.460 13.638 -10.342 1.00 0.00 N ATOM 607 CA PRO A 34 8.641 14.753 -9.805 1.00 0.00 C ATOM 608 C PRO A 34 8.884 16.039 -10.601 1.00 0.00 C ATOM 609 O PRO A 34 9.631 16.905 -10.187 1.00 0.00 O ATOM 610 CB PRO A 34 9.130 14.900 -8.366 1.00 0.00 C ATOM 611 CG PRO A 34 10.519 14.349 -8.373 1.00 0.00 C ATOM 612 CD PRO A 34 10.565 13.285 -9.440 1.00 0.00 C ATOM 0 HA PRO A 34 7.570 14.561 -9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 34 9.121 15.943 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.491 14.352 -7.674 1.00 0.00 H new ATOM 0 HG2 PRO A 34 11.245 15.135 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.773 13.930 -7.399 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.522 13.284 -9.962 1.00 0.00 H new ATOM 0 HD3 PRO A 34 10.432 12.289 -9.017 1.00 0.00 H new ATOM 620 N THR A 35 8.249 16.174 -11.734 1.00 0.00 N ATOM 621 CA THR A 35 8.431 17.410 -12.550 1.00 0.00 C ATOM 622 C THR A 35 7.081 18.104 -12.759 1.00 0.00 C ATOM 623 O THR A 35 6.976 19.073 -13.485 1.00 0.00 O ATOM 624 CB THR A 35 8.989 16.942 -13.898 1.00 0.00 C ATOM 625 OG1 THR A 35 7.995 16.193 -14.586 1.00 0.00 O ATOM 626 CG2 THR A 35 10.229 16.073 -13.684 1.00 0.00 C ATOM 0 H THR A 35 7.612 15.482 -12.130 1.00 0.00 H new ATOM 0 HA THR A 35 9.097 18.120 -12.060 1.00 0.00 H new ATOM 0 HB THR A 35 9.268 17.814 -14.490 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.350 15.894 -15.449 1.00 0.00 H new ATOM 0 HG21 THR A 35 10.616 15.747 -14.649 1.00 0.00 H new ATOM 0 HG22 THR A 35 10.993 16.651 -13.163 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.963 15.201 -13.086 1.00 0.00 H new ATOM 634 N VAL A 36 6.047 17.609 -12.131 1.00 0.00 N ATOM 635 CA VAL A 36 4.700 18.228 -12.293 1.00 0.00 C ATOM 636 C VAL A 36 3.891 18.058 -11.005 1.00 0.00 C ATOM 637 O VAL A 36 4.228 17.257 -10.155 1.00 0.00 O ATOM 638 CB VAL A 36 4.044 17.461 -13.447 1.00 0.00 C ATOM 639 CG1 VAL A 36 4.014 15.964 -13.124 1.00 0.00 C ATOM 640 CG2 VAL A 36 2.611 17.961 -13.649 1.00 0.00 C ATOM 0 H VAL A 36 6.078 16.800 -11.511 1.00 0.00 H new ATOM 0 HA VAL A 36 4.755 19.297 -12.499 1.00 0.00 H new ATOM 0 HB VAL A 36 4.621 17.626 -14.357 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.547 15.423 -13.947 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.032 15.602 -12.983 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.441 15.800 -12.211 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.147 17.414 -14.470 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.038 17.800 -12.736 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.627 19.025 -13.885 1.00 0.00 H new ATOM 650 N PHE A 37 2.829 18.804 -10.855 1.00 0.00 N ATOM 651 CA PHE A 37 2.000 18.679 -9.620 1.00 0.00 C ATOM 652 C PHE A 37 1.639 17.209 -9.387 1.00 0.00 C ATOM 653 O PHE A 37 1.378 16.471 -10.318 1.00 0.00 O ATOM 654 CB PHE A 37 0.747 19.515 -9.893 1.00 0.00 C ATOM 655 CG PHE A 37 0.148 19.982 -8.584 1.00 0.00 C ATOM 656 CD1 PHE A 37 0.962 20.589 -7.619 1.00 0.00 C ATOM 657 CD2 PHE A 37 -1.222 19.816 -8.338 1.00 0.00 C ATOM 658 CE1 PHE A 37 0.410 21.027 -6.409 1.00 0.00 C ATOM 659 CE2 PHE A 37 -1.774 20.255 -7.127 1.00 0.00 C ATOM 660 CZ PHE A 37 -0.958 20.861 -6.164 1.00 0.00 C ATOM 0 H PHE A 37 2.500 19.493 -11.532 1.00 0.00 H new ATOM 0 HA PHE A 37 2.522 19.024 -8.727 1.00 0.00 H new ATOM 0 HB2 PHE A 37 1.000 20.374 -10.515 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.018 18.924 -10.447 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.017 20.719 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.852 19.350 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.039 21.493 -5.665 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.829 20.126 -6.936 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.384 21.201 -5.232 1.00 0.00 H new ATOM 670 N ASP A 38 1.636 16.777 -8.157 1.00 0.00 N ATOM 671 CA ASP A 38 1.305 15.351 -7.869 1.00 0.00 C ATOM 672 C ASP A 38 0.152 15.270 -6.863 1.00 0.00 C ATOM 673 O ASP A 38 -0.604 16.207 -6.698 1.00 0.00 O ATOM 674 CB ASP A 38 2.584 14.759 -7.269 1.00 0.00 C ATOM 675 CG ASP A 38 3.796 15.154 -8.121 1.00 0.00 C ATOM 676 OD1 ASP A 38 3.752 14.932 -9.320 1.00 0.00 O ATOM 677 OD2 ASP A 38 4.746 15.675 -7.559 1.00 0.00 O ATOM 0 H ASP A 38 1.848 17.348 -7.339 1.00 0.00 H new ATOM 0 HA ASP A 38 0.987 14.812 -8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.715 15.116 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.503 13.673 -7.219 1.00 0.00 H new ATOM 682 N ASN A 39 0.019 14.154 -6.190 1.00 0.00 N ATOM 683 CA ASN A 39 -1.076 13.986 -5.180 1.00 0.00 C ATOM 684 C ASN A 39 -2.435 13.865 -5.878 1.00 0.00 C ATOM 685 O ASN A 39 -3.093 14.849 -6.155 1.00 0.00 O ATOM 686 CB ASN A 39 -1.029 15.243 -4.299 1.00 0.00 C ATOM 687 CG ASN A 39 -1.097 14.843 -2.823 1.00 0.00 C ATOM 688 OD1 ASN A 39 -0.426 15.425 -1.993 1.00 0.00 O ATOM 689 ND2 ASN A 39 -1.884 13.868 -2.457 1.00 0.00 N ATOM 0 H ASN A 39 0.628 13.343 -6.297 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.942 13.080 -4.589 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.112 15.800 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -1.861 15.903 -4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -1.935 13.595 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.447 13.379 -3.153 1.00 0.00 H new ATOM 696 N TYR A 40 -2.857 12.661 -6.165 1.00 0.00 N ATOM 697 CA TYR A 40 -4.176 12.466 -6.841 1.00 0.00 C ATOM 698 C TYR A 40 -4.676 11.029 -6.637 1.00 0.00 C ATOM 699 O TYR A 40 -3.957 10.175 -6.147 1.00 0.00 O ATOM 700 CB TYR A 40 -3.922 12.754 -8.333 1.00 0.00 C ATOM 701 CG TYR A 40 -2.771 11.914 -8.865 1.00 0.00 C ATOM 702 CD1 TYR A 40 -1.445 12.253 -8.556 1.00 0.00 C ATOM 703 CD2 TYR A 40 -3.028 10.802 -9.682 1.00 0.00 C ATOM 704 CE1 TYR A 40 -0.387 11.487 -9.058 1.00 0.00 C ATOM 705 CE2 TYR A 40 -1.969 10.038 -10.180 1.00 0.00 C ATOM 706 CZ TYR A 40 -0.649 10.380 -9.869 1.00 0.00 C ATOM 707 OH TYR A 40 0.395 9.624 -10.363 1.00 0.00 O ATOM 0 H TYR A 40 -2.345 11.803 -5.961 1.00 0.00 H new ATOM 0 HA TYR A 40 -4.943 13.124 -6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.825 12.543 -8.906 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.697 13.812 -8.469 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.240 13.108 -7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.046 10.536 -9.926 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.632 11.752 -8.818 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -2.170 9.182 -10.806 1.00 0.00 H new ATOM 0 HH TYR A 40 0.138 9.235 -11.225 1.00 0.00 H new ATOM 717 N ALA A 41 -5.901 10.758 -7.015 1.00 0.00 N ATOM 718 CA ALA A 41 -6.438 9.376 -6.869 1.00 0.00 C ATOM 719 C ALA A 41 -6.875 8.863 -8.231 1.00 0.00 C ATOM 720 O ALA A 41 -7.680 9.481 -8.901 1.00 0.00 O ATOM 721 CB ALA A 41 -7.658 9.439 -5.934 1.00 0.00 C ATOM 0 H ALA A 41 -6.549 11.435 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.678 8.710 -6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.073 8.439 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.353 9.829 -4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.415 10.094 -6.367 1.00 0.00 H new ATOM 727 N VAL A 42 -6.375 7.739 -8.648 1.00 0.00 N ATOM 728 CA VAL A 42 -6.801 7.211 -9.959 1.00 0.00 C ATOM 729 C VAL A 42 -7.815 6.108 -9.744 1.00 0.00 C ATOM 730 O VAL A 42 -8.057 5.693 -8.634 1.00 0.00 O ATOM 731 CB VAL A 42 -5.543 6.683 -10.631 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.517 7.808 -10.747 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.958 5.522 -9.826 1.00 0.00 C ATOM 0 H VAL A 42 -5.697 7.170 -8.141 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.273 7.971 -10.582 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.797 6.321 -11.627 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.615 7.430 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.933 8.620 -11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.269 8.178 -9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.058 5.154 -10.319 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.707 5.865 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.691 4.718 -9.762 1.00 0.00 H new ATOM 743 N THR A 43 -8.414 5.635 -10.790 1.00 0.00 N ATOM 744 CA THR A 43 -9.411 4.567 -10.634 1.00 0.00 C ATOM 745 C THR A 43 -8.876 3.268 -11.190 1.00 0.00 C ATOM 746 O THR A 43 -8.559 3.141 -12.356 1.00 0.00 O ATOM 747 CB THR A 43 -10.644 5.013 -11.402 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.073 6.280 -10.919 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.757 3.979 -11.214 1.00 0.00 C ATOM 0 H THR A 43 -8.252 5.946 -11.748 1.00 0.00 H new ATOM 0 HA THR A 43 -9.648 4.395 -9.584 1.00 0.00 H new ATOM 0 HB THR A 43 -10.406 5.099 -12.462 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.504 6.778 -11.645 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.644 4.295 -11.763 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.423 3.012 -11.590 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.998 3.893 -10.155 1.00 0.00 H new ATOM 757 N VAL A 44 -8.798 2.308 -10.345 1.00 0.00 N ATOM 758 CA VAL A 44 -8.310 0.974 -10.754 1.00 0.00 C ATOM 759 C VAL A 44 -9.485 0.036 -10.947 1.00 0.00 C ATOM 760 O VAL A 44 -10.636 0.414 -10.855 1.00 0.00 O ATOM 761 CB VAL A 44 -7.439 0.467 -9.609 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.134 1.260 -9.544 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.195 0.600 -8.289 1.00 0.00 C ATOM 0 H VAL A 44 -9.056 2.385 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.754 1.025 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.202 -0.582 -9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.522 0.887 -8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.591 1.144 -10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.357 2.315 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.570 0.237 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.445 1.647 -8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.111 0.011 -8.334 1.00 0.00 H new ATOM 773 N MET A 45 -9.182 -1.184 -11.219 1.00 0.00 N ATOM 774 CA MET A 45 -10.242 -2.195 -11.441 1.00 0.00 C ATOM 775 C MET A 45 -9.859 -3.567 -10.887 1.00 0.00 C ATOM 776 O MET A 45 -8.950 -4.212 -11.372 1.00 0.00 O ATOM 777 CB MET A 45 -10.390 -2.262 -12.956 1.00 0.00 C ATOM 778 CG MET A 45 -11.089 -0.997 -13.443 1.00 0.00 C ATOM 779 SD MET A 45 -12.256 -1.416 -14.759 1.00 0.00 S ATOM 780 CE MET A 45 -13.762 -1.306 -13.762 1.00 0.00 C ATOM 0 H MET A 45 -8.229 -1.537 -11.300 1.00 0.00 H new ATOM 0 HA MET A 45 -11.164 -1.920 -10.929 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.411 -2.356 -13.426 1.00 0.00 H new ATOM 0 HB3 MET A 45 -10.966 -3.143 -13.239 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.614 -0.519 -12.616 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.353 -0.281 -13.810 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.586 -1.781 -14.294 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.606 -1.812 -12.810 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.003 -0.258 -13.581 1.00 0.00 H new ATOM 790 N ILE A 46 -10.569 -4.028 -9.896 1.00 0.00 N ATOM 791 CA ILE A 46 -10.278 -5.381 -9.328 1.00 0.00 C ATOM 792 C ILE A 46 -10.736 -6.451 -10.329 1.00 0.00 C ATOM 793 O ILE A 46 -9.935 -7.172 -10.893 1.00 0.00 O ATOM 794 CB ILE A 46 -11.071 -5.428 -8.010 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.116 -5.158 -6.872 1.00 0.00 C ATOM 796 CG2 ILE A 46 -11.760 -6.781 -7.786 1.00 0.00 C ATOM 797 CD1 ILE A 46 -9.673 -3.714 -6.984 1.00 0.00 C ATOM 0 H ILE A 46 -11.340 -3.529 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.220 -5.567 -9.144 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.856 -4.673 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.602 -5.337 -5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.258 -5.828 -6.924 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.305 -6.760 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.455 -6.975 -8.603 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.009 -7.571 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.980 -3.482 -6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.177 -3.559 -7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.542 -3.060 -6.915 1.00 0.00 H new ATOM 809 N GLY A 47 -12.017 -6.550 -10.548 1.00 0.00 N ATOM 810 CA GLY A 47 -12.543 -7.548 -11.522 1.00 0.00 C ATOM 811 C GLY A 47 -13.595 -6.863 -12.389 1.00 0.00 C ATOM 812 O GLY A 47 -14.537 -7.478 -12.849 1.00 0.00 O ATOM 0 H GLY A 47 -12.728 -5.979 -10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.735 -7.936 -12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.979 -8.398 -10.997 1.00 0.00 H new ATOM 816 N GLY A 48 -13.442 -5.586 -12.607 1.00 0.00 N ATOM 817 CA GLY A 48 -14.431 -4.846 -13.428 1.00 0.00 C ATOM 818 C GLY A 48 -15.085 -3.768 -12.568 1.00 0.00 C ATOM 819 O GLY A 48 -16.040 -3.132 -12.978 1.00 0.00 O ATOM 0 H GLY A 48 -12.670 -5.024 -12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.941 -4.394 -14.290 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.187 -5.530 -13.813 1.00 0.00 H new ATOM 823 N GLU A 49 -14.582 -3.544 -11.380 1.00 0.00 N ATOM 824 CA GLU A 49 -15.172 -2.512 -10.527 1.00 0.00 C ATOM 825 C GLU A 49 -14.115 -1.430 -10.336 1.00 0.00 C ATOM 826 O GLU A 49 -12.959 -1.746 -10.103 1.00 0.00 O ATOM 827 CB GLU A 49 -15.495 -3.226 -9.214 1.00 0.00 C ATOM 828 CG GLU A 49 -16.186 -4.585 -9.466 1.00 0.00 C ATOM 829 CD GLU A 49 -17.147 -4.515 -10.661 1.00 0.00 C ATOM 830 OE1 GLU A 49 -17.892 -3.558 -10.745 1.00 0.00 O ATOM 831 OE2 GLU A 49 -17.113 -5.426 -11.477 1.00 0.00 O ATOM 0 H GLU A 49 -13.787 -4.041 -10.978 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.069 -2.044 -10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.577 -3.383 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.142 -2.595 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.431 -5.350 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.735 -4.886 -8.574 1.00 0.00 H new ATOM 838 N PRO A 50 -14.510 -0.192 -10.481 1.00 0.00 N ATOM 839 CA PRO A 50 -13.545 0.898 -10.356 1.00 0.00 C ATOM 840 C PRO A 50 -13.416 1.342 -8.909 1.00 0.00 C ATOM 841 O PRO A 50 -14.382 1.457 -8.188 1.00 0.00 O ATOM 842 CB PRO A 50 -14.141 1.999 -11.220 1.00 0.00 C ATOM 843 CG PRO A 50 -15.621 1.727 -11.262 1.00 0.00 C ATOM 844 CD PRO A 50 -15.857 0.319 -10.761 1.00 0.00 C ATOM 0 HA PRO A 50 -12.539 0.617 -10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.935 2.983 -10.798 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.712 1.986 -12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.157 2.446 -10.643 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.999 1.837 -12.278 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.479 0.313 -9.866 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.367 -0.290 -11.508 1.00 0.00 H new ATOM 852 N TYR A 51 -12.219 1.614 -8.502 1.00 0.00 N ATOM 853 CA TYR A 51 -11.970 2.090 -7.113 1.00 0.00 C ATOM 854 C TYR A 51 -10.874 3.117 -7.163 1.00 0.00 C ATOM 855 O TYR A 51 -9.732 2.801 -7.423 1.00 0.00 O ATOM 856 CB TYR A 51 -11.485 0.891 -6.319 1.00 0.00 C ATOM 857 CG TYR A 51 -12.520 -0.193 -6.369 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.790 0.041 -5.838 1.00 0.00 C ATOM 859 CD2 TYR A 51 -12.217 -1.428 -6.947 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.759 -0.958 -5.881 1.00 0.00 C ATOM 861 CE2 TYR A 51 -13.186 -2.428 -6.991 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.460 -2.196 -6.459 1.00 0.00 C ATOM 863 OH TYR A 51 -15.419 -3.187 -6.502 1.00 0.00 O ATOM 0 H TYR A 51 -11.383 1.527 -9.079 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.864 2.522 -6.664 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.542 0.528 -6.728 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.294 1.179 -5.285 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.021 0.998 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.235 -1.607 -7.358 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.741 -0.777 -5.468 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -12.954 -3.384 -7.436 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.299 -2.799 -6.314 1.00 0.00 H new ATOM 873 N THR A 52 -11.189 4.339 -6.936 1.00 0.00 N ATOM 874 CA THR A 52 -10.147 5.355 -6.990 1.00 0.00 C ATOM 875 C THR A 52 -9.176 5.165 -5.862 1.00 0.00 C ATOM 876 O THR A 52 -9.546 4.767 -4.782 1.00 0.00 O ATOM 877 CB THR A 52 -10.861 6.661 -6.735 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.913 6.847 -7.669 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.876 7.791 -6.811 1.00 0.00 C ATOM 0 H THR A 52 -12.126 4.676 -6.715 1.00 0.00 H new ATOM 0 HA THR A 52 -9.611 5.315 -7.938 1.00 0.00 H new ATOM 0 HB THR A 52 -11.301 6.639 -5.738 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.365 7.697 -7.487 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.390 8.735 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.100 7.648 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.422 7.812 -7.802 1.00 0.00 H new ATOM 887 N LEU A 53 -7.962 5.529 -6.065 1.00 0.00 N ATOM 888 CA LEU A 53 -7.024 5.454 -4.948 1.00 0.00 C ATOM 889 C LEU A 53 -6.404 6.825 -4.782 1.00 0.00 C ATOM 890 O LEU A 53 -5.677 7.276 -5.636 1.00 0.00 O ATOM 891 CB LEU A 53 -5.923 4.432 -5.314 1.00 0.00 C ATOM 892 CG LEU A 53 -6.308 2.967 -5.041 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.499 2.867 -4.099 1.00 0.00 C ATOM 894 CD2 LEU A 53 -6.638 2.278 -6.364 1.00 0.00 C ATOM 0 H LEU A 53 -7.582 5.872 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.519 5.148 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.678 4.541 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.020 4.670 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.462 2.475 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.742 1.818 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.252 3.340 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.357 3.371 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.911 1.240 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.471 2.791 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.767 2.311 -7.018 1.00 0.00 H new ATOM 906 N GLY A 54 -6.695 7.489 -3.704 1.00 0.00 N ATOM 907 CA GLY A 54 -6.119 8.842 -3.471 1.00 0.00 C ATOM 908 C GLY A 54 -4.911 8.678 -2.573 1.00 0.00 C ATOM 909 O GLY A 54 -5.032 8.470 -1.383 1.00 0.00 O ATOM 0 H GLY A 54 -7.313 7.151 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.833 9.304 -4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.856 9.497 -3.006 1.00 0.00 H new ATOM 913 N LEU A 55 -3.749 8.729 -3.138 1.00 0.00 N ATOM 914 CA LEU A 55 -2.528 8.538 -2.315 1.00 0.00 C ATOM 915 C LEU A 55 -2.180 9.796 -1.535 1.00 0.00 C ATOM 916 O LEU A 55 -2.193 10.895 -2.049 1.00 0.00 O ATOM 917 CB LEU A 55 -1.418 8.187 -3.306 1.00 0.00 C ATOM 918 CG LEU A 55 -1.320 6.665 -3.484 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.768 6.034 -2.205 1.00 0.00 C ATOM 920 CD2 LEU A 55 -2.700 6.072 -3.791 1.00 0.00 C ATOM 0 H LEU A 55 -3.587 8.894 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.671 7.754 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.618 8.660 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.466 8.580 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.651 6.452 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.699 4.954 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.223 6.439 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.434 6.259 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.613 4.993 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.381 6.289 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.089 6.512 -4.709 1.00 0.00 H new ATOM 932 N PHE A 56 -1.858 9.619 -0.284 1.00 0.00 N ATOM 933 CA PHE A 56 -1.489 10.773 0.578 1.00 0.00 C ATOM 934 C PHE A 56 -0.261 10.410 1.414 1.00 0.00 C ATOM 935 O PHE A 56 -0.290 9.496 2.217 1.00 0.00 O ATOM 936 CB PHE A 56 -2.702 11.000 1.479 1.00 0.00 C ATOM 937 CG PHE A 56 -3.568 12.078 0.881 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.047 13.363 0.684 1.00 0.00 C ATOM 939 CD2 PHE A 56 -4.887 11.792 0.514 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.849 14.362 0.120 1.00 0.00 C ATOM 941 CE2 PHE A 56 -5.688 12.791 -0.051 1.00 0.00 C ATOM 942 CZ PHE A 56 -5.169 14.076 -0.248 1.00 0.00 C ATOM 0 H PHE A 56 -1.835 8.712 0.182 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.242 11.666 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.271 10.076 1.583 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.378 11.290 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.028 13.583 0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.287 10.801 0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.449 15.354 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -6.706 12.570 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.787 14.847 -0.684 1.00 0.00 H new ATOM 952 N ASP A 57 0.814 11.119 1.221 1.00 0.00 N ATOM 953 CA ASP A 57 2.059 10.833 1.987 1.00 0.00 C ATOM 954 C ASP A 57 2.247 11.877 3.091 1.00 0.00 C ATOM 955 O ASP A 57 1.303 12.502 3.534 1.00 0.00 O ATOM 956 CB ASP A 57 3.187 10.926 0.952 1.00 0.00 C ATOM 957 CG ASP A 57 3.285 12.356 0.406 1.00 0.00 C ATOM 958 OD1 ASP A 57 2.300 13.072 0.483 1.00 0.00 O ATOM 959 OD2 ASP A 57 4.347 12.709 -0.078 1.00 0.00 O ATOM 0 H ASP A 57 0.885 11.892 0.559 1.00 0.00 H new ATOM 0 HA ASP A 57 2.036 9.859 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.134 10.637 1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.000 10.229 0.135 1.00 0.00 H new ATOM 964 N THR A 58 3.461 12.080 3.526 1.00 0.00 N ATOM 965 CA THR A 58 3.712 13.090 4.598 1.00 0.00 C ATOM 966 C THR A 58 3.261 14.473 4.119 1.00 0.00 C ATOM 967 O THR A 58 2.897 14.651 2.973 1.00 0.00 O ATOM 968 CB THR A 58 5.230 13.072 4.819 1.00 0.00 C ATOM 969 OG1 THR A 58 5.894 13.464 3.622 1.00 0.00 O ATOM 970 CG2 THR A 58 5.680 11.666 5.221 1.00 0.00 C ATOM 0 H THR A 58 4.290 11.592 3.187 1.00 0.00 H new ATOM 0 HA THR A 58 3.167 12.867 5.515 1.00 0.00 H new ATOM 0 HB THR A 58 5.483 13.770 5.617 1.00 0.00 H new ATOM 0 HG1 THR A 58 6.863 13.453 3.767 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.759 11.660 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.179 11.373 6.144 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.423 10.962 4.430 1.00 0.00 H new ATOM 978 N ALA A 59 3.278 15.449 4.987 1.00 0.00 N ATOM 979 CA ALA A 59 2.847 16.818 4.579 1.00 0.00 C ATOM 980 C ALA A 59 3.734 17.330 3.441 1.00 0.00 C ATOM 981 O ALA A 59 4.335 16.562 2.716 1.00 0.00 O ATOM 982 CB ALA A 59 3.022 17.679 5.829 1.00 0.00 C ATOM 0 H ALA A 59 3.571 15.358 5.960 1.00 0.00 H new ATOM 0 HA ALA A 59 1.820 16.838 4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.725 18.704 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.399 17.285 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.067 17.663 6.139 1.00 0.00 H new ATOM 988 N GLY A 60 3.818 18.619 3.275 1.00 0.00 N ATOM 989 CA GLY A 60 4.660 19.177 2.180 1.00 0.00 C ATOM 990 C GLY A 60 3.789 20.062 1.293 1.00 0.00 C ATOM 991 O GLY A 60 3.730 19.892 0.090 1.00 0.00 O ATOM 0 H GLY A 60 3.340 19.312 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.485 19.755 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.099 18.370 1.593 1.00 0.00 H new ATOM 995 N GLN A 61 3.108 21.005 1.884 1.00 0.00 N ATOM 996 CA GLN A 61 2.229 21.902 1.095 1.00 0.00 C ATOM 997 C GLN A 61 2.305 23.325 1.646 1.00 0.00 C ATOM 998 O GLN A 61 1.895 23.597 2.757 1.00 0.00 O ATOM 999 CB GLN A 61 0.819 21.324 1.261 1.00 0.00 C ATOM 1000 CG GLN A 61 -0.215 22.305 0.693 1.00 0.00 C ATOM 1001 CD GLN A 61 -1.630 21.713 0.769 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -2.600 22.421 0.584 1.00 0.00 O ATOM 1003 NE2 GLN A 61 -1.798 20.444 1.028 1.00 0.00 N ATOM 0 H GLN A 61 3.125 21.191 2.887 1.00 0.00 H new ATOM 0 HA GLN A 61 2.520 21.955 0.046 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.746 20.366 0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.615 21.136 2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.178 23.242 1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.031 22.539 -0.343 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.988 19.844 1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.739 20.053 1.074 1.00 0.00 H new ATOM 1012 N GLU A 62 2.851 24.227 0.878 1.00 0.00 N ATOM 1013 CA GLU A 62 2.980 25.631 1.328 1.00 0.00 C ATOM 1014 C GLU A 62 1.657 26.124 1.925 1.00 0.00 C ATOM 1015 O GLU A 62 1.631 26.836 2.910 1.00 0.00 O ATOM 1016 CB GLU A 62 3.305 26.415 0.056 1.00 0.00 C ATOM 1017 CG GLU A 62 4.684 26.007 -0.469 1.00 0.00 C ATOM 1018 CD GLU A 62 5.762 26.839 0.225 1.00 0.00 C ATOM 1019 OE1 GLU A 62 5.594 27.128 1.398 1.00 0.00 O ATOM 1020 OE2 GLU A 62 6.737 27.172 -0.428 1.00 0.00 O ATOM 0 H GLU A 62 3.217 24.042 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 62 3.742 25.749 2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.546 26.224 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.287 27.485 0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.855 24.946 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.733 26.156 -1.548 1.00 0.00 H new ATOM 1027 N ASP A 63 0.559 25.756 1.316 1.00 0.00 N ATOM 1028 CA ASP A 63 -0.769 26.194 1.807 1.00 0.00 C ATOM 1029 C ASP A 63 -0.902 25.956 3.312 1.00 0.00 C ATOM 1030 O ASP A 63 -1.637 26.640 3.999 1.00 0.00 O ATOM 1031 CB ASP A 63 -1.780 25.333 1.048 1.00 0.00 C ATOM 1032 CG ASP A 63 -3.172 25.957 1.166 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -3.257 27.173 1.157 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -4.131 25.207 1.264 1.00 0.00 O ATOM 0 H ASP A 63 0.533 25.162 0.487 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.925 27.260 1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.493 25.255 -0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.788 24.321 1.453 1.00 0.00 H new ATOM 1039 N TYR A 64 -0.203 24.977 3.824 1.00 0.00 N ATOM 1040 CA TYR A 64 -0.283 24.666 5.284 1.00 0.00 C ATOM 1041 C TYR A 64 -1.707 24.233 5.654 1.00 0.00 C ATOM 1042 O TYR A 64 -2.524 25.036 6.061 1.00 0.00 O ATOM 1043 CB TYR A 64 0.085 25.967 6.008 1.00 0.00 C ATOM 1044 CG TYR A 64 1.270 25.730 6.918 1.00 0.00 C ATOM 1045 CD1 TYR A 64 1.308 24.605 7.758 1.00 0.00 C ATOM 1046 CD2 TYR A 64 2.335 26.637 6.921 1.00 0.00 C ATOM 1047 CE1 TYR A 64 2.412 24.393 8.595 1.00 0.00 C ATOM 1048 CE2 TYR A 64 3.436 26.424 7.758 1.00 0.00 C ATOM 1049 CZ TYR A 64 3.475 25.303 8.595 1.00 0.00 C ATOM 1050 OH TYR A 64 4.563 25.096 9.419 1.00 0.00 O ATOM 0 H TYR A 64 0.424 24.375 3.291 1.00 0.00 H new ATOM 0 HA TYR A 64 0.386 23.851 5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.323 26.744 5.281 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.766 26.324 6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.487 23.904 7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.307 27.503 6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.442 23.527 9.240 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.257 27.126 7.758 1.00 0.00 H new ATOM 0 HH TYR A 64 5.211 25.821 9.294 1.00 0.00 H new ATOM 1060 N ASP A 65 -2.009 22.969 5.520 1.00 0.00 N ATOM 1061 CA ASP A 65 -3.377 22.488 5.869 1.00 0.00 C ATOM 1062 C ASP A 65 -3.583 22.563 7.382 1.00 0.00 C ATOM 1063 O ASP A 65 -2.641 22.699 8.139 1.00 0.00 O ATOM 1064 CB ASP A 65 -3.424 21.034 5.399 1.00 0.00 C ATOM 1065 CG ASP A 65 -3.164 20.974 3.893 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -3.866 21.653 3.162 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -2.265 20.251 3.499 1.00 0.00 O ATOM 0 H ASP A 65 -1.368 22.250 5.184 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.158 23.090 5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.677 20.445 5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.396 20.598 5.628 1.00 0.00 H new ATOM 1072 N ARG A 66 -4.804 22.474 7.832 1.00 0.00 N ATOM 1073 CA ARG A 66 -5.058 22.540 9.298 1.00 0.00 C ATOM 1074 C ARG A 66 -4.608 21.236 9.963 1.00 0.00 C ATOM 1075 O ARG A 66 -4.585 20.189 9.346 1.00 0.00 O ATOM 1076 CB ARG A 66 -6.569 22.730 9.440 1.00 0.00 C ATOM 1077 CG ARG A 66 -6.878 23.304 10.824 1.00 0.00 C ATOM 1078 CD ARG A 66 -6.597 24.810 10.821 1.00 0.00 C ATOM 1079 NE ARG A 66 -6.914 25.270 12.204 1.00 0.00 N ATOM 1080 CZ ARG A 66 -5.969 25.735 12.980 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -4.970 26.409 12.474 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -6.028 25.532 14.268 1.00 0.00 N ATOM 0 H ARG A 66 -5.634 22.359 7.250 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.509 23.350 9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.937 23.402 8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.081 21.777 9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.920 23.117 11.084 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.268 22.810 11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.557 25.016 10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.214 25.324 10.084 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.873 25.222 12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.924 26.575 11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.236 26.769 13.084 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.809 25.012 14.667 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.293 25.893 14.875 1.00 0.00 H new ATOM 1096 N LEU A 67 -4.243 21.296 11.217 1.00 0.00 N ATOM 1097 CA LEU A 67 -3.783 20.065 11.930 1.00 0.00 C ATOM 1098 C LEU A 67 -4.785 18.925 11.728 1.00 0.00 C ATOM 1099 O LEU A 67 -4.416 17.769 11.647 1.00 0.00 O ATOM 1100 CB LEU A 67 -3.725 20.465 13.405 1.00 0.00 C ATOM 1101 CG LEU A 67 -2.575 21.454 13.625 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -3.122 22.739 14.250 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -1.533 20.833 14.563 1.00 0.00 C ATOM 0 H LEU A 67 -4.243 22.146 11.780 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.821 19.711 11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.670 20.917 13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.582 19.581 14.027 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.107 21.684 12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.305 23.443 14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.860 23.183 13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.591 22.508 15.207 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.716 21.538 14.718 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.998 20.601 15.521 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.142 19.918 14.118 1.00 0.00 H new ATOM 1115 N ARG A 68 -6.047 19.243 11.639 1.00 0.00 N ATOM 1116 CA ARG A 68 -7.067 18.179 11.434 1.00 0.00 C ATOM 1117 C ARG A 68 -7.772 18.379 10.088 1.00 0.00 C ATOM 1118 O ARG A 68 -8.568 19.284 9.939 1.00 0.00 O ATOM 1119 CB ARG A 68 -8.050 18.338 12.596 1.00 0.00 C ATOM 1120 CG ARG A 68 -7.701 17.327 13.690 1.00 0.00 C ATOM 1121 CD ARG A 68 -8.414 17.703 14.991 1.00 0.00 C ATOM 1122 NE ARG A 68 -8.677 16.402 15.666 1.00 0.00 N ATOM 1123 CZ ARG A 68 -7.994 16.067 16.725 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -7.976 16.854 17.766 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -7.328 14.944 16.745 1.00 0.00 N ATOM 0 H ARG A 68 -6.415 20.193 11.699 1.00 0.00 H new ATOM 0 HA ARG A 68 -6.629 17.181 11.414 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -8.002 19.352 12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -9.071 18.179 12.249 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -7.997 16.325 13.379 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.623 17.307 13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.794 18.352 15.609 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -9.341 18.241 14.794 1.00 0.00 H new ATOM 0 HE ARG A 68 -9.392 15.773 15.300 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.496 17.731 17.751 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.442 16.592 18.594 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.342 14.328 15.932 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.794 14.683 17.574 1.00 0.00 H new ATOM 1139 N PRO A 69 -7.454 17.523 9.145 1.00 0.00 N ATOM 1140 CA PRO A 69 -8.072 17.616 7.797 1.00 0.00 C ATOM 1141 C PRO A 69 -9.551 17.241 7.870 1.00 0.00 C ATOM 1142 O PRO A 69 -9.983 16.572 8.784 1.00 0.00 O ATOM 1143 CB PRO A 69 -7.290 16.597 6.971 1.00 0.00 C ATOM 1144 CG PRO A 69 -6.760 15.623 7.973 1.00 0.00 C ATOM 1145 CD PRO A 69 -6.505 16.403 9.235 1.00 0.00 C ATOM 0 HA PRO A 69 -8.031 18.619 7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -7.931 16.104 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -6.482 17.074 6.416 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -7.477 14.821 8.151 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -5.843 15.157 7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -6.682 15.797 10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.474 16.754 9.289 1.00 0.00 H new ATOM 1153 N LEU A 70 -10.335 17.670 6.916 1.00 0.00 N ATOM 1154 CA LEU A 70 -11.791 17.337 6.940 1.00 0.00 C ATOM 1155 C LEU A 70 -12.052 16.024 6.192 1.00 0.00 C ATOM 1156 O LEU A 70 -13.175 15.707 5.849 1.00 0.00 O ATOM 1157 CB LEU A 70 -12.483 18.509 6.238 1.00 0.00 C ATOM 1158 CG LEU A 70 -12.261 19.832 7.004 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -13.579 20.601 7.065 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -11.778 19.584 8.444 1.00 0.00 C ATOM 0 H LEU A 70 -10.032 18.235 6.123 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.163 17.198 7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.099 18.605 5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.551 18.308 6.157 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.496 20.400 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.430 21.536 7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.922 20.816 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.327 20.000 7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.634 20.539 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.523 18.998 8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.834 19.039 8.422 1.00 0.00 H new ATOM 1172 N SER A 71 -11.023 15.253 5.943 1.00 0.00 N ATOM 1173 CA SER A 71 -11.212 13.960 5.229 1.00 0.00 C ATOM 1174 C SER A 71 -11.581 12.852 6.224 1.00 0.00 C ATOM 1175 O SER A 71 -11.556 11.683 5.898 1.00 0.00 O ATOM 1176 CB SER A 71 -9.866 13.671 4.564 1.00 0.00 C ATOM 1177 OG SER A 71 -8.875 13.493 5.567 1.00 0.00 O ATOM 0 H SER A 71 -10.061 15.466 6.205 1.00 0.00 H new ATOM 0 HA SER A 71 -12.020 14.005 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 71 -9.938 12.777 3.945 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.589 14.494 3.905 1.00 0.00 H new ATOM 0 HG SER A 71 -8.011 13.306 5.144 1.00 0.00 H new ATOM 1183 N TYR A 72 -11.926 13.211 7.435 1.00 0.00 N ATOM 1184 CA TYR A 72 -12.300 12.181 8.450 1.00 0.00 C ATOM 1185 C TYR A 72 -13.353 11.216 7.880 1.00 0.00 C ATOM 1186 O TYR A 72 -13.205 10.016 7.990 1.00 0.00 O ATOM 1187 CB TYR A 72 -12.887 12.972 9.622 1.00 0.00 C ATOM 1188 CG TYR A 72 -11.819 13.228 10.655 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -10.867 14.228 10.439 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -11.782 12.467 11.830 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -9.876 14.472 11.396 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -10.790 12.710 12.788 1.00 0.00 C ATOM 1193 CZ TYR A 72 -9.836 13.713 12.571 1.00 0.00 C ATOM 1194 OH TYR A 72 -8.857 13.955 13.514 1.00 0.00 O ATOM 0 H TYR A 72 -11.965 14.176 7.765 1.00 0.00 H new ATOM 0 HA TYR A 72 -11.444 11.575 8.748 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -13.295 13.918 9.266 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -13.712 12.418 10.069 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -10.896 14.813 9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -12.517 11.694 11.997 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -9.142 15.246 11.228 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -10.760 12.124 13.695 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.972 13.342 14.270 1.00 0.00 H new ATOM 1204 N PRO A 73 -14.390 11.768 7.288 1.00 0.00 N ATOM 1205 CA PRO A 73 -15.458 10.928 6.708 1.00 0.00 C ATOM 1206 C PRO A 73 -15.052 10.448 5.314 1.00 0.00 C ATOM 1207 O PRO A 73 -15.534 10.944 4.314 1.00 0.00 O ATOM 1208 CB PRO A 73 -16.651 11.872 6.626 1.00 0.00 C ATOM 1209 CG PRO A 73 -16.068 13.250 6.543 1.00 0.00 C ATOM 1210 CD PRO A 73 -14.665 13.200 7.106 1.00 0.00 C ATOM 0 HA PRO A 73 -15.668 10.033 7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.265 11.653 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.293 11.770 7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -16.051 13.595 5.509 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -16.679 13.956 7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.948 13.658 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -14.597 13.740 8.050 1.00 0.00 H new ATOM 1218 N GLN A 74 -14.163 9.496 5.238 1.00 0.00 N ATOM 1219 CA GLN A 74 -13.716 8.992 3.920 1.00 0.00 C ATOM 1220 C GLN A 74 -13.086 7.611 4.099 1.00 0.00 C ATOM 1221 O GLN A 74 -13.378 6.900 5.040 1.00 0.00 O ATOM 1222 CB GLN A 74 -12.672 10.014 3.453 1.00 0.00 C ATOM 1223 CG GLN A 74 -13.267 10.902 2.358 1.00 0.00 C ATOM 1224 CD GLN A 74 -12.974 10.297 0.986 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -11.836 10.035 0.652 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -13.964 10.062 0.169 1.00 0.00 N ATOM 0 H GLN A 74 -13.727 9.045 6.042 1.00 0.00 H new ATOM 0 HA GLN A 74 -14.527 8.886 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.348 10.627 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.789 9.498 3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.343 10.999 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.845 11.905 2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.920 10.282 0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -13.782 9.658 -0.750 1.00 0.00 H new ATOM 1235 N THR A 75 -12.217 7.239 3.212 1.00 0.00 N ATOM 1236 CA THR A 75 -11.548 5.913 3.324 1.00 0.00 C ATOM 1237 C THR A 75 -10.263 6.063 4.132 1.00 0.00 C ATOM 1238 O THR A 75 -10.210 5.704 5.291 1.00 0.00 O ATOM 1239 CB THR A 75 -11.247 5.506 1.886 1.00 0.00 C ATOM 1240 OG1 THR A 75 -10.784 6.640 1.163 1.00 0.00 O ATOM 1241 CG2 THR A 75 -12.524 4.963 1.248 1.00 0.00 C ATOM 0 H THR A 75 -11.936 7.798 2.406 1.00 0.00 H new ATOM 0 HA THR A 75 -12.160 5.166 3.830 1.00 0.00 H new ATOM 0 HB THR A 75 -10.477 4.735 1.867 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.385 6.815 0.409 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.320 4.669 0.219 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.872 4.097 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 75 -13.293 5.735 1.259 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.226 6.596 3.538 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.952 6.779 4.285 1.00 0.00 C ATOM 1251 C ASP A 76 -7.403 5.425 4.730 1.00 0.00 C ATOM 1252 O ASP A 76 -7.379 5.105 5.905 1.00 0.00 O ATOM 1253 CB ASP A 76 -8.292 7.661 5.496 1.00 0.00 C ATOM 1254 CG ASP A 76 -8.921 8.978 5.024 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -8.725 9.330 3.871 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -9.586 9.611 5.826 1.00 0.00 O ATOM 0 H ASP A 76 -9.209 6.911 2.568 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.184 7.245 3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.981 7.136 6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.390 7.865 6.073 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.959 4.630 3.793 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.388 3.328 4.137 1.00 0.00 C ATOM 1263 C VAL A 77 -5.007 3.561 4.669 1.00 0.00 C ATOM 1264 O VAL A 77 -4.510 4.667 4.669 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.218 2.529 2.849 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.764 1.131 3.039 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.926 3.182 1.660 1.00 0.00 C ATOM 0 H VAL A 77 -6.975 4.844 2.796 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.025 2.811 4.855 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.151 2.499 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.641 0.564 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.223 0.635 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.823 1.185 3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.775 2.574 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.993 3.259 1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.516 4.178 1.494 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.361 2.528 5.069 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.980 2.700 5.566 1.00 0.00 C ATOM 1279 C PHE A 78 -2.022 1.767 4.846 1.00 0.00 C ATOM 1280 O PHE A 78 -1.904 0.604 5.183 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.080 2.377 7.045 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.211 3.208 7.594 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.282 4.572 7.287 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.211 2.610 8.355 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -5.353 5.337 7.742 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.282 3.373 8.818 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.357 4.739 8.511 1.00 0.00 C ATOM 0 H PHE A 78 -4.719 1.573 5.077 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.588 3.702 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.271 1.315 7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.146 2.609 7.556 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.504 5.032 6.696 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.157 1.556 8.587 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.408 6.389 7.502 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.055 2.911 9.414 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.189 5.329 8.868 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.314 2.267 3.866 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.357 1.391 3.157 1.00 0.00 C ATOM 1299 C LEU A 79 0.958 1.355 3.917 1.00 0.00 C ATOM 1300 O LEU A 79 1.823 2.182 3.698 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.116 2.051 1.795 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.300 1.839 0.842 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.842 2.144 -0.590 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.794 0.388 0.915 1.00 0.00 C ATOM 0 H LEU A 79 -1.361 3.231 3.535 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.739 0.374 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.053 3.119 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.789 1.641 1.347 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.115 2.502 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.675 1.997 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.500 3.177 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.025 1.475 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.634 0.255 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.986 -0.286 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.114 0.163 1.933 1.00 0.00 H new ATOM 1316 N VAL A 80 1.153 0.390 4.770 1.00 0.00 N ATOM 1317 CA VAL A 80 2.450 0.324 5.471 1.00 0.00 C ATOM 1318 C VAL A 80 3.469 -0.195 4.472 1.00 0.00 C ATOM 1319 O VAL A 80 3.433 -1.343 4.065 1.00 0.00 O ATOM 1320 CB VAL A 80 2.250 -0.630 6.638 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.611 -1.052 7.184 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.471 0.100 7.733 1.00 0.00 C ATOM 0 H VAL A 80 0.481 -0.340 5.005 1.00 0.00 H new ATOM 0 HA VAL A 80 2.802 1.283 5.850 1.00 0.00 H new ATOM 0 HB VAL A 80 1.702 -1.514 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.471 -1.736 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.179 -1.551 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.156 -0.171 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.318 -0.570 8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.035 0.974 8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.504 0.417 7.342 1.00 0.00 H new ATOM 1332 N CYS A 81 4.340 0.659 4.038 1.00 0.00 N ATOM 1333 CA CYS A 81 5.341 0.236 3.026 1.00 0.00 C ATOM 1334 C CYS A 81 6.298 -0.805 3.592 1.00 0.00 C ATOM 1335 O CYS A 81 7.180 -0.508 4.371 1.00 0.00 O ATOM 1336 CB CYS A 81 6.100 1.508 2.627 1.00 0.00 C ATOM 1337 SG CYS A 81 7.727 1.056 1.967 1.00 0.00 S ATOM 0 H CYS A 81 4.405 1.632 4.338 1.00 0.00 H new ATOM 0 HA CYS A 81 4.855 -0.230 2.168 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.534 2.063 1.879 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.215 2.162 3.491 1.00 0.00 H new ATOM 0 HG CYS A 81 8.456 2.125 1.840 1.00 0.00 H new ATOM 1343 N PHE A 82 6.161 -2.014 3.158 1.00 0.00 N ATOM 1344 CA PHE A 82 7.090 -3.076 3.617 1.00 0.00 C ATOM 1345 C PHE A 82 8.381 -2.970 2.797 1.00 0.00 C ATOM 1346 O PHE A 82 8.370 -2.501 1.675 1.00 0.00 O ATOM 1347 CB PHE A 82 6.358 -4.380 3.324 1.00 0.00 C ATOM 1348 CG PHE A 82 7.189 -5.545 3.776 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.367 -5.867 3.098 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.775 -6.314 4.861 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.130 -6.955 3.507 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.535 -7.405 5.270 1.00 0.00 C ATOM 1353 CZ PHE A 82 8.714 -7.728 4.595 1.00 0.00 C ATOM 0 H PHE A 82 5.443 -2.319 2.501 1.00 0.00 H new ATOM 0 HA PHE A 82 7.359 -3.004 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 82 5.395 -4.389 3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.154 -4.460 2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.685 -5.271 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.864 -6.063 5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.043 -7.203 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.213 -8.003 6.110 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.304 -8.575 4.913 1.00 0.00 H new ATOM 1363 N SER A 83 9.489 -3.383 3.343 1.00 0.00 N ATOM 1364 CA SER A 83 10.768 -3.284 2.592 1.00 0.00 C ATOM 1365 C SER A 83 11.415 -4.651 2.427 1.00 0.00 C ATOM 1366 O SER A 83 11.987 -5.197 3.345 1.00 0.00 O ATOM 1367 CB SER A 83 11.649 -2.368 3.439 1.00 0.00 C ATOM 1368 OG SER A 83 12.885 -2.143 2.770 1.00 0.00 O ATOM 0 H SER A 83 9.564 -3.785 4.277 1.00 0.00 H new ATOM 0 HA SER A 83 10.618 -2.897 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.141 -1.420 3.615 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.829 -2.820 4.415 1.00 0.00 H new ATOM 0 HG SER A 83 12.877 -2.602 1.904 1.00 0.00 H new ATOM 1374 N VAL A 84 11.356 -5.183 1.241 1.00 0.00 N ATOM 1375 CA VAL A 84 11.994 -6.497 0.968 1.00 0.00 C ATOM 1376 C VAL A 84 13.329 -6.247 0.296 1.00 0.00 C ATOM 1377 O VAL A 84 14.071 -7.162 0.003 1.00 0.00 O ATOM 1378 CB VAL A 84 11.065 -7.224 0.000 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.535 -8.669 -0.177 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.652 -7.221 0.553 1.00 0.00 C ATOM 0 H VAL A 84 10.888 -4.758 0.440 1.00 0.00 H new ATOM 0 HA VAL A 84 12.154 -7.079 1.876 1.00 0.00 H new ATOM 0 HB VAL A 84 11.082 -6.715 -0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 84 10.870 -9.186 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.549 -8.675 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.521 -9.177 0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.989 -7.740 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.638 -7.727 1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.312 -6.193 0.678 1.00 0.00 H new ATOM 1390 N VAL A 85 13.636 -5.007 0.034 1.00 0.00 N ATOM 1391 CA VAL A 85 14.914 -4.700 -0.626 1.00 0.00 C ATOM 1392 C VAL A 85 15.886 -4.087 0.380 1.00 0.00 C ATOM 1393 O VAL A 85 16.872 -3.479 0.015 1.00 0.00 O ATOM 1394 CB VAL A 85 14.551 -3.724 -1.745 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.746 -4.472 -2.803 1.00 0.00 C ATOM 1396 CG2 VAL A 85 13.712 -2.549 -1.208 1.00 0.00 C ATOM 0 H VAL A 85 13.051 -4.200 0.252 1.00 0.00 H new ATOM 0 HA VAL A 85 15.413 -5.583 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 85 15.470 -3.321 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.480 -3.788 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.344 -5.290 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.838 -4.874 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.469 -1.871 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.791 -2.931 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 85 14.282 -2.012 -0.449 1.00 0.00 H new ATOM 1406 N SER A 86 15.617 -4.260 1.648 1.00 0.00 N ATOM 1407 CA SER A 86 16.529 -3.707 2.686 1.00 0.00 C ATOM 1408 C SER A 86 16.654 -4.693 3.857 1.00 0.00 C ATOM 1409 O SER A 86 15.847 -5.590 3.994 1.00 0.00 O ATOM 1410 CB SER A 86 15.880 -2.401 3.136 1.00 0.00 C ATOM 1411 OG SER A 86 15.923 -1.451 2.076 1.00 0.00 O ATOM 0 H SER A 86 14.804 -4.761 2.007 1.00 0.00 H new ATOM 0 HA SER A 86 17.537 -3.541 2.307 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.847 -2.581 3.434 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.400 -2.008 4.010 1.00 0.00 H new ATOM 0 HG SER A 86 16.855 -1.279 1.828 1.00 0.00 H new ATOM 1417 N PRO A 87 17.668 -4.494 4.667 1.00 0.00 N ATOM 1418 CA PRO A 87 17.892 -5.384 5.834 1.00 0.00 C ATOM 1419 C PRO A 87 16.821 -5.147 6.897 1.00 0.00 C ATOM 1420 O PRO A 87 16.844 -4.163 7.609 1.00 0.00 O ATOM 1421 CB PRO A 87 19.269 -4.975 6.346 1.00 0.00 C ATOM 1422 CG PRO A 87 19.446 -3.570 5.875 1.00 0.00 C ATOM 1423 CD PRO A 87 18.685 -3.440 4.581 1.00 0.00 C ATOM 0 HA PRO A 87 17.839 -6.443 5.580 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.322 -5.038 7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.048 -5.626 5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.070 -2.865 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.502 -3.343 5.726 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.232 -2.454 4.481 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.336 -3.581 3.718 1.00 0.00 H new ATOM 1431 N SER A 88 15.887 -6.049 7.005 1.00 0.00 N ATOM 1432 CA SER A 88 14.798 -5.909 8.017 1.00 0.00 C ATOM 1433 C SER A 88 14.247 -4.489 8.053 1.00 0.00 C ATOM 1434 O SER A 88 13.715 -4.046 9.051 1.00 0.00 O ATOM 1435 CB SER A 88 15.454 -6.244 9.339 1.00 0.00 C ATOM 1436 OG SER A 88 14.496 -6.831 10.206 1.00 0.00 O ATOM 0 H SER A 88 15.829 -6.889 6.429 1.00 0.00 H new ATOM 0 HA SER A 88 13.954 -6.559 7.786 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.286 -6.930 9.181 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.866 -5.342 9.792 1.00 0.00 H new ATOM 0 HG SER A 88 14.920 -7.050 11.062 1.00 0.00 H new ATOM 1442 N SER A 89 14.348 -3.783 6.974 1.00 0.00 N ATOM 1443 CA SER A 89 13.794 -2.405 6.949 1.00 0.00 C ATOM 1444 C SER A 89 12.292 -2.492 7.220 1.00 0.00 C ATOM 1445 O SER A 89 11.716 -1.656 7.889 1.00 0.00 O ATOM 1446 CB SER A 89 14.087 -1.871 5.553 1.00 0.00 C ATOM 1447 OG SER A 89 13.591 -0.543 5.427 1.00 0.00 O ATOM 0 H SER A 89 14.788 -4.095 6.108 1.00 0.00 H new ATOM 0 HA SER A 89 14.228 -1.745 7.701 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.161 -1.886 5.367 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.624 -2.514 4.804 1.00 0.00 H new ATOM 0 HG SER A 89 14.332 0.065 5.221 1.00 0.00 H new ATOM 1453 N PHE A 90 11.659 -3.525 6.722 1.00 0.00 N ATOM 1454 CA PHE A 90 10.201 -3.693 6.968 1.00 0.00 C ATOM 1455 C PHE A 90 9.907 -3.724 8.491 1.00 0.00 C ATOM 1456 O PHE A 90 8.768 -3.684 8.896 1.00 0.00 O ATOM 1457 CB PHE A 90 9.864 -5.050 6.321 1.00 0.00 C ATOM 1458 CG PHE A 90 10.136 -6.156 7.314 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.421 -6.327 7.832 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.097 -6.983 7.740 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.664 -7.326 8.777 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.337 -7.985 8.681 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.621 -8.158 9.201 1.00 0.00 C ATOM 0 H PHE A 90 12.091 -4.256 6.157 1.00 0.00 H new ATOM 0 HA PHE A 90 9.608 -2.876 6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.818 -5.070 6.014 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.463 -5.197 5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.226 -5.687 7.502 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.103 -6.847 7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.657 -7.457 9.181 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.531 -8.626 9.007 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.809 -8.933 9.929 1.00 0.00 H new ATOM 1473 N GLU A 91 10.921 -3.828 9.333 1.00 0.00 N ATOM 1474 CA GLU A 91 10.673 -3.890 10.819 1.00 0.00 C ATOM 1475 C GLU A 91 10.613 -2.494 11.458 1.00 0.00 C ATOM 1476 O GLU A 91 9.815 -2.252 12.363 1.00 0.00 O ATOM 1477 CB GLU A 91 11.850 -4.676 11.396 1.00 0.00 C ATOM 1478 CG GLU A 91 11.423 -6.114 11.671 1.00 0.00 C ATOM 1479 CD GLU A 91 10.635 -6.166 12.979 1.00 0.00 C ATOM 1480 OE1 GLU A 91 11.243 -5.989 14.022 1.00 0.00 O ATOM 1481 OE2 GLU A 91 9.435 -6.381 12.918 1.00 0.00 O ATOM 0 H GLU A 91 11.902 -3.872 9.057 1.00 0.00 H new ATOM 0 HA GLU A 91 9.710 -4.358 11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.686 -4.662 10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.196 -4.207 12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.811 -6.487 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.299 -6.760 11.735 1.00 0.00 H new ATOM 1488 N ASN A 92 11.405 -1.542 10.997 1.00 0.00 N ATOM 1489 CA ASN A 92 11.290 -0.180 11.585 1.00 0.00 C ATOM 1490 C ASN A 92 9.869 0.249 11.344 1.00 0.00 C ATOM 1491 O ASN A 92 9.373 1.221 11.898 1.00 0.00 O ATOM 1492 CB ASN A 92 12.251 0.726 10.805 1.00 0.00 C ATOM 1493 CG ASN A 92 11.767 0.878 9.350 1.00 0.00 C ATOM 1494 OD1 ASN A 92 10.598 1.099 9.099 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.621 0.764 8.374 1.00 0.00 N ATOM 0 H ASN A 92 12.102 -1.654 10.261 1.00 0.00 H new ATOM 0 HA ASN A 92 11.531 -0.141 12.647 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.309 1.704 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.256 0.304 10.821 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.307 0.860 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.604 0.579 8.575 1.00 0.00 H new ATOM 1502 N VAL A 93 9.238 -0.462 10.450 1.00 0.00 N ATOM 1503 CA VAL A 93 7.878 -0.145 10.129 1.00 0.00 C ATOM 1504 C VAL A 93 7.057 -0.293 11.364 1.00 0.00 C ATOM 1505 O VAL A 93 6.276 0.556 11.725 1.00 0.00 O ATOM 1506 CB VAL A 93 7.461 -1.127 9.031 1.00 0.00 C ATOM 1507 CG1 VAL A 93 5.997 -0.904 8.679 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.304 -0.908 7.768 1.00 0.00 C ATOM 0 H VAL A 93 9.636 -1.250 9.940 1.00 0.00 H new ATOM 0 HA VAL A 93 7.744 0.876 9.773 1.00 0.00 H new ATOM 0 HB VAL A 93 7.614 -2.142 9.399 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.700 -1.603 7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.381 -1.066 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.860 0.117 8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.995 -1.614 6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.160 0.110 7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.357 -1.064 8.002 1.00 0.00 H new ATOM 1518 N LYS A 94 7.252 -1.360 12.025 1.00 0.00 N ATOM 1519 CA LYS A 94 6.509 -1.590 13.271 1.00 0.00 C ATOM 1520 C LYS A 94 6.777 -0.450 14.246 1.00 0.00 C ATOM 1521 O LYS A 94 5.861 0.129 14.821 1.00 0.00 O ATOM 1522 CB LYS A 94 7.091 -2.897 13.819 1.00 0.00 C ATOM 1523 CG LYS A 94 7.022 -3.984 12.737 1.00 0.00 C ATOM 1524 CD LYS A 94 5.616 -4.028 12.136 1.00 0.00 C ATOM 1525 CE LYS A 94 5.570 -3.238 10.820 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.530 -2.185 11.016 1.00 0.00 N ATOM 0 H LYS A 94 7.902 -2.101 11.761 1.00 0.00 H new ATOM 0 HA LYS A 94 5.431 -1.642 13.119 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.124 -2.745 14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.535 -3.213 14.702 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.755 -3.780 11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.275 -4.954 13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.323 -5.062 11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.899 -3.611 12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.540 -2.793 10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.316 -3.888 9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.950 -2.105 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.923 -2.442 11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.991 -1.273 11.208 1.00 0.00 H new ATOM 1540 N GLU A 95 8.044 -0.156 14.430 1.00 0.00 N ATOM 1541 CA GLU A 95 8.484 0.897 15.400 1.00 0.00 C ATOM 1542 C GLU A 95 7.690 2.199 15.322 1.00 0.00 C ATOM 1543 O GLU A 95 7.349 2.771 16.338 1.00 0.00 O ATOM 1544 CB GLU A 95 9.947 1.171 15.043 1.00 0.00 C ATOM 1545 CG GLU A 95 10.829 0.036 15.567 1.00 0.00 C ATOM 1546 CD GLU A 95 12.291 0.492 15.608 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.589 1.532 15.041 1.00 0.00 O ATOM 1548 OE2 GLU A 95 13.090 -0.208 16.208 1.00 0.00 O ATOM 0 H GLU A 95 8.809 -0.614 13.935 1.00 0.00 H new ATOM 0 HA GLU A 95 8.329 0.538 16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.057 1.260 13.962 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.265 2.120 15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.503 -0.260 16.564 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.729 -0.840 14.926 1.00 0.00 H new ATOM 1555 N LYS A 96 7.429 2.707 14.154 1.00 0.00 N ATOM 1556 CA LYS A 96 6.696 4.018 14.094 1.00 0.00 C ATOM 1557 C LYS A 96 5.505 3.989 13.136 1.00 0.00 C ATOM 1558 O LYS A 96 4.602 4.810 13.218 1.00 0.00 O ATOM 1559 CB LYS A 96 7.746 5.020 13.615 1.00 0.00 C ATOM 1560 CG LYS A 96 8.961 4.964 14.547 1.00 0.00 C ATOM 1561 CD LYS A 96 9.787 6.245 14.399 1.00 0.00 C ATOM 1562 CE LYS A 96 9.412 7.228 15.514 1.00 0.00 C ATOM 1563 NZ LYS A 96 9.206 8.538 14.832 1.00 0.00 N ATOM 0 H LYS A 96 7.679 2.293 13.256 1.00 0.00 H new ATOM 0 HA LYS A 96 6.270 4.272 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.046 4.789 12.593 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.327 6.026 13.605 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.633 4.849 15.580 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.574 4.095 14.308 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.851 6.012 14.448 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.604 6.697 13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.508 6.908 16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.202 7.294 16.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.947 9.259 15.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.084 8.822 14.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.443 8.448 14.131 1.00 0.00 H new ATOM 1577 N TRP A 97 5.468 3.056 12.244 1.00 0.00 N ATOM 1578 CA TRP A 97 4.326 3.010 11.298 1.00 0.00 C ATOM 1579 C TRP A 97 3.097 2.494 12.017 1.00 0.00 C ATOM 1580 O TRP A 97 2.023 3.014 11.814 1.00 0.00 O ATOM 1581 CB TRP A 97 4.710 2.043 10.183 1.00 0.00 C ATOM 1582 CG TRP A 97 6.056 2.378 9.567 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.122 2.932 10.201 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.494 2.159 8.195 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.193 2.971 9.336 1.00 0.00 N ATOM 1586 CE2 TRP A 97 7.848 2.539 8.085 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.859 1.655 7.050 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.556 2.422 6.888 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.562 1.546 5.843 1.00 0.00 C ATOM 1590 CH2 TRP A 97 7.908 1.923 5.760 1.00 0.00 C ATOM 0 H TRP A 97 6.170 2.326 12.125 1.00 0.00 H new ATOM 0 HA TRP A 97 4.106 4.000 10.898 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.737 1.028 10.579 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.944 2.063 9.408 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.129 3.286 11.221 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.128 3.284 9.596 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.824 1.350 7.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.594 2.715 6.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.059 1.166 4.966 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.441 1.827 4.826 1.00 0.00 H new ATOM 1601 N VAL A 98 3.209 1.493 12.875 1.00 0.00 N ATOM 1602 CA VAL A 98 1.952 1.036 13.531 1.00 0.00 C ATOM 1603 C VAL A 98 1.414 2.118 14.469 1.00 0.00 C ATOM 1604 O VAL A 98 0.222 2.353 14.493 1.00 0.00 O ATOM 1605 CB VAL A 98 2.217 -0.267 14.281 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.965 -1.128 14.144 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.387 -1.039 13.681 1.00 0.00 C ATOM 0 H VAL A 98 4.067 1.005 13.131 1.00 0.00 H new ATOM 0 HA VAL A 98 1.191 0.853 12.772 1.00 0.00 H new ATOM 0 HB VAL A 98 2.459 -0.036 15.318 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.114 -2.072 14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.113 -0.603 14.576 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.772 -1.325 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.542 -1.959 14.244 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.168 -1.282 12.641 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.289 -0.428 13.728 1.00 0.00 H new ATOM 1617 N PRO A 99 2.289 2.782 15.191 1.00 0.00 N ATOM 1618 CA PRO A 99 1.820 3.865 16.074 1.00 0.00 C ATOM 1619 C PRO A 99 1.265 5.003 15.210 1.00 0.00 C ATOM 1620 O PRO A 99 0.549 5.863 15.689 1.00 0.00 O ATOM 1621 CB PRO A 99 3.068 4.282 16.849 1.00 0.00 C ATOM 1622 CG PRO A 99 4.203 3.861 15.981 1.00 0.00 C ATOM 1623 CD PRO A 99 3.748 2.614 15.266 1.00 0.00 C ATOM 0 HA PRO A 99 1.019 3.574 16.753 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.083 5.357 17.029 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.111 3.795 17.823 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.460 4.646 15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.095 3.665 16.575 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.195 2.532 14.275 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.022 1.713 15.815 1.00 0.00 H new ATOM 1631 N GLU A 100 1.574 5.007 13.928 1.00 0.00 N ATOM 1632 CA GLU A 100 1.044 6.068 13.045 1.00 0.00 C ATOM 1633 C GLU A 100 -0.251 5.598 12.366 1.00 0.00 C ATOM 1634 O GLU A 100 -1.077 6.401 11.977 1.00 0.00 O ATOM 1635 CB GLU A 100 2.141 6.299 12.006 1.00 0.00 C ATOM 1636 CG GLU A 100 3.116 7.360 12.521 1.00 0.00 C ATOM 1637 CD GLU A 100 4.235 7.568 11.498 1.00 0.00 C ATOM 1638 OE1 GLU A 100 4.815 6.582 11.073 1.00 0.00 O ATOM 1639 OE2 GLU A 100 4.495 8.710 11.159 1.00 0.00 O ATOM 0 H GLU A 100 2.170 4.317 13.470 1.00 0.00 H new ATOM 0 HA GLU A 100 0.801 6.979 13.593 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.672 5.368 11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.701 6.622 11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.590 8.298 12.695 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.537 7.048 13.477 1.00 0.00 H new ATOM 1646 N ILE A 101 -0.418 4.307 12.180 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.645 3.813 11.483 1.00 0.00 C ATOM 1648 C ILE A 101 -2.657 3.111 12.374 1.00 0.00 C ATOM 1649 O ILE A 101 -3.820 3.462 12.370 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.143 2.875 10.404 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.054 1.936 10.933 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.561 3.741 9.303 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.378 0.494 10.560 1.00 0.00 C ATOM 0 H ILE A 101 0.236 3.584 12.478 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.199 4.668 11.095 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.965 2.254 10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.913 2.218 10.518 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.024 2.031 12.016 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.185 3.106 8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.335 4.401 8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.256 4.340 9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.403 -0.165 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.336 0.212 10.997 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.433 0.402 9.475 1.00 0.00 H new ATOM 1665 N THR A 102 -2.278 2.105 13.090 1.00 0.00 N ATOM 1666 CA THR A 102 -3.296 1.404 13.908 1.00 0.00 C ATOM 1667 C THR A 102 -3.440 2.087 15.255 1.00 0.00 C ATOM 1668 O THR A 102 -4.531 2.363 15.696 1.00 0.00 O ATOM 1669 CB THR A 102 -2.793 -0.026 14.024 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.742 -0.093 14.978 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.288 -0.454 12.647 1.00 0.00 C ATOM 0 H THR A 102 -1.327 1.739 13.148 1.00 0.00 H new ATOM 0 HA THR A 102 -4.291 1.423 13.463 1.00 0.00 H new ATOM 0 HB THR A 102 -3.592 -0.689 14.355 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.670 -1.008 15.322 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.919 -1.479 12.697 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.104 -0.397 11.926 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.480 0.207 12.334 1.00 0.00 H new ATOM 1679 N HIS A 103 -2.363 2.423 15.895 1.00 0.00 N ATOM 1680 CA HIS A 103 -2.505 3.149 17.183 1.00 0.00 C ATOM 1681 C HIS A 103 -3.277 4.441 16.889 1.00 0.00 C ATOM 1682 O HIS A 103 -3.989 4.968 17.721 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.086 3.455 17.651 1.00 0.00 C ATOM 1684 CG HIS A 103 -1.125 3.940 19.072 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -1.061 3.072 20.150 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -1.225 5.199 19.608 1.00 0.00 C ATOM 1687 CE1 HIS A 103 -1.123 3.814 21.271 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -1.223 5.118 20.997 1.00 0.00 N ATOM 0 H HIS A 103 -1.408 2.233 15.592 1.00 0.00 H new ATOM 0 HA HIS A 103 -3.037 2.585 17.949 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.466 2.562 17.577 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.634 4.211 17.009 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.295 6.114 19.038 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.095 3.405 22.270 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.285 5.888 21.663 1.00 0.00 H new ATOM 1696 N HIS A 104 -3.149 4.922 15.672 1.00 0.00 N ATOM 1697 CA HIS A 104 -3.864 6.157 15.246 1.00 0.00 C ATOM 1698 C HIS A 104 -5.228 5.788 14.668 1.00 0.00 C ATOM 1699 O HIS A 104 -6.261 6.098 15.230 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.974 6.766 14.160 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.164 7.884 14.752 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -1.351 7.938 15.854 1.00 0.00 N flip ATOM 1703 CD2 HIS A 104 -2.142 9.156 14.200 1.00 0.00 C flip ATOM 1704 CE1 HIS A 104 -0.830 9.220 15.990 1.00 0.00 C flip ATOM 1705 NE2 HIS A 104 -1.338 9.914 14.969 1.00 0.00 N flip ATOM 0 H HIS A 104 -2.568 4.499 14.949 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.037 6.849 16.070 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.315 6.004 13.744 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.586 7.140 13.339 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.157 7.156 16.480 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.672 9.479 13.316 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.159 9.577 16.757 1.00 0.00 H new ATOM 1713 N CYS A 105 -5.236 5.115 13.552 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.529 4.718 12.941 1.00 0.00 C ATOM 1715 C CYS A 105 -6.591 3.190 12.783 1.00 0.00 C ATOM 1716 O CYS A 105 -6.424 2.674 11.694 1.00 0.00 O ATOM 1717 CB CYS A 105 -6.559 5.413 11.582 1.00 0.00 C ATOM 1718 SG CYS A 105 -8.228 6.027 11.245 1.00 0.00 S ATOM 0 H CYS A 105 -4.404 4.824 13.039 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.384 5.004 13.554 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.848 6.239 11.570 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.253 4.718 10.801 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.247 6.619 10.088 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.822 2.514 13.885 1.00 0.00 N ATOM 1725 CA PRO A 106 -6.903 1.039 13.866 1.00 0.00 C ATOM 1726 C PRO A 106 -8.307 0.598 13.455 1.00 0.00 C ATOM 1727 O PRO A 106 -8.994 -0.081 14.194 1.00 0.00 O ATOM 1728 CB PRO A 106 -6.631 0.645 15.312 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.046 1.832 16.131 1.00 0.00 C ATOM 1730 CD PRO A 106 -7.029 3.052 15.234 1.00 0.00 C ATOM 0 HA PRO A 106 -6.207 0.581 13.163 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.198 -0.243 15.591 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.577 0.411 15.464 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.042 1.679 16.546 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.368 1.969 16.973 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.965 3.607 15.301 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.231 3.739 15.514 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.752 0.996 12.297 1.00 0.00 N ATOM 1739 CA LYS A 107 -10.102 0.617 11.867 1.00 0.00 C ATOM 1740 C LYS A 107 -10.091 -0.722 11.135 1.00 0.00 C ATOM 1741 O LYS A 107 -10.879 -1.598 11.427 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.565 1.750 10.945 1.00 0.00 C ATOM 1743 CG LYS A 107 -10.723 3.053 11.749 1.00 0.00 C ATOM 1744 CD LYS A 107 -11.605 2.806 12.982 1.00 0.00 C ATOM 1745 CE LYS A 107 -11.931 4.140 13.670 1.00 0.00 C ATOM 1746 NZ LYS A 107 -11.390 4.017 15.057 1.00 0.00 N ATOM 0 H LYS A 107 -8.228 1.569 11.636 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.775 0.488 12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.843 1.894 10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -11.513 1.485 10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.744 3.419 12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -11.168 3.825 11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -12.527 2.305 12.686 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -11.092 2.143 13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.472 4.976 13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -13.006 4.323 13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.579 4.894 15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -11.850 3.219 15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.364 3.852 15.016 1.00 0.00 H new ATOM 1760 N THR A 108 -9.205 -0.883 10.192 1.00 0.00 N ATOM 1761 CA THR A 108 -9.143 -2.166 9.415 1.00 0.00 C ATOM 1762 C THR A 108 -8.142 -2.059 8.247 1.00 0.00 C ATOM 1763 O THR A 108 -7.306 -2.924 8.077 1.00 0.00 O ATOM 1764 CB THR A 108 -10.576 -2.371 8.891 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.296 -3.190 9.803 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.575 -3.046 7.514 1.00 0.00 C ATOM 0 H THR A 108 -8.516 -0.182 9.920 1.00 0.00 H new ATOM 0 HA THR A 108 -8.802 -3.001 10.027 1.00 0.00 H new ATOM 0 HB THR A 108 -11.047 -1.392 8.798 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.491 -2.680 10.617 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.602 -3.177 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.032 -2.422 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.090 -4.020 7.586 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.275 -1.013 7.461 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.384 -0.820 6.280 1.00 0.00 C ATOM 1776 C PRO A 109 -5.906 -0.782 6.664 1.00 0.00 C ATOM 1777 O PRO A 109 -5.343 0.256 6.952 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.856 0.509 5.699 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.538 1.192 6.831 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.234 0.096 7.582 1.00 0.00 C ATOM 0 HA PRO A 109 -7.449 -1.644 5.569 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.018 1.099 5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.536 0.356 4.861 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.822 1.713 7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.248 1.937 6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.417 0.366 8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.200 -0.150 7.142 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.275 -1.922 6.615 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.827 -2.025 6.942 1.00 0.00 C ATOM 1790 C PHE A 110 -3.158 -2.879 5.888 1.00 0.00 C ATOM 1791 O PHE A 110 -3.334 -4.084 5.864 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.782 -2.783 8.265 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.435 -2.642 8.956 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.262 -2.375 8.228 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.363 -2.819 10.343 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.032 -2.286 8.895 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.133 -2.734 11.003 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.032 -2.468 10.281 1.00 0.00 C ATOM 0 H PHE A 110 -5.713 -2.806 6.356 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.336 -1.053 6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.568 -2.411 8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.989 -3.838 8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.308 -2.239 7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.262 -3.022 10.906 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.869 -2.076 8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.084 -2.874 12.073 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.981 -2.403 10.792 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.404 -2.318 5.012 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.797 -3.200 3.993 1.00 0.00 C ATOM 1810 C LEU A 111 -0.285 -3.170 3.991 1.00 0.00 C ATOM 1811 O LEU A 111 0.362 -2.191 3.675 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.447 -2.789 2.693 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.806 -3.486 2.697 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.826 -2.697 1.916 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.654 -4.857 2.075 1.00 0.00 C ATOM 0 H LEU A 111 -2.182 -1.324 4.950 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.985 -4.254 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.558 -1.706 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.847 -3.097 1.836 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.153 -3.567 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.783 -3.218 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.941 -1.709 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.492 -2.592 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.619 -5.364 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.295 -4.754 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.938 -5.441 2.653 1.00 0.00 H new ATOM 1827 N LEU A 112 0.255 -4.296 4.353 1.00 0.00 N ATOM 1828 CA LEU A 112 1.743 -4.475 4.404 1.00 0.00 C ATOM 1829 C LEU A 112 2.225 -4.820 2.989 1.00 0.00 C ATOM 1830 O LEU A 112 2.068 -5.929 2.514 1.00 0.00 O ATOM 1831 CB LEU A 112 1.945 -5.636 5.400 1.00 0.00 C ATOM 1832 CG LEU A 112 3.421 -5.805 5.823 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.073 -4.451 6.118 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.481 -6.652 7.097 1.00 0.00 C ATOM 0 H LEU A 112 -0.278 -5.122 4.623 1.00 0.00 H new ATOM 0 HA LEU A 112 2.304 -3.596 4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.335 -5.460 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.592 -6.563 4.948 1.00 0.00 H new ATOM 0 HG LEU A 112 3.956 -6.285 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.111 -4.604 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.038 -3.828 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.535 -3.957 6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.520 -6.776 7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.926 -6.154 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.040 -7.630 6.905 1.00 0.00 H new ATOM 1846 N VAL A 113 2.749 -3.846 2.291 1.00 0.00 N ATOM 1847 CA VAL A 113 3.178 -4.076 0.872 1.00 0.00 C ATOM 1848 C VAL A 113 4.694 -4.047 0.682 1.00 0.00 C ATOM 1849 O VAL A 113 5.345 -3.067 0.980 1.00 0.00 O ATOM 1850 CB VAL A 113 2.582 -2.907 0.085 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.525 -3.270 -1.397 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.172 -2.585 0.589 1.00 0.00 C ATOM 0 H VAL A 113 2.900 -2.899 2.639 1.00 0.00 H new ATOM 0 HA VAL A 113 2.845 -5.062 0.548 1.00 0.00 H new ATOM 0 HB VAL A 113 3.212 -2.029 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.101 -2.438 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.532 -3.477 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.902 -4.154 -1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.763 -1.751 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.532 -3.459 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.216 -2.316 1.644 1.00 0.00 H new ATOM 1862 N GLY A 114 5.253 -5.096 0.130 1.00 0.00 N ATOM 1863 CA GLY A 114 6.724 -5.106 -0.135 1.00 0.00 C ATOM 1864 C GLY A 114 7.031 -3.996 -1.145 1.00 0.00 C ATOM 1865 O GLY A 114 6.310 -3.814 -2.107 1.00 0.00 O ATOM 0 H GLY A 114 4.756 -5.942 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.279 -4.944 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.034 -6.075 -0.527 1.00 0.00 H new ATOM 1869 N THR A 115 8.073 -3.237 -0.931 1.00 0.00 N ATOM 1870 CA THR A 115 8.381 -2.118 -1.880 1.00 0.00 C ATOM 1871 C THR A 115 9.669 -2.358 -2.689 1.00 0.00 C ATOM 1872 O THR A 115 10.362 -3.339 -2.513 1.00 0.00 O ATOM 1873 CB THR A 115 8.526 -0.873 -0.993 1.00 0.00 C ATOM 1874 OG1 THR A 115 8.497 0.288 -1.810 1.00 0.00 O ATOM 1875 CG2 THR A 115 9.849 -0.915 -0.218 1.00 0.00 C ATOM 0 H THR A 115 8.721 -3.339 -0.149 1.00 0.00 H new ATOM 0 HA THR A 115 7.592 -2.019 -2.625 1.00 0.00 H new ATOM 0 HB THR A 115 7.702 -0.850 -0.279 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.588 1.086 -1.248 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.934 -0.025 0.405 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.873 -1.803 0.413 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.682 -0.947 -0.921 1.00 0.00 H new ATOM 1883 N GLN A 116 9.974 -1.426 -3.567 1.00 0.00 N ATOM 1884 CA GLN A 116 11.200 -1.495 -4.430 1.00 0.00 C ATOM 1885 C GLN A 116 11.591 -2.934 -4.769 1.00 0.00 C ATOM 1886 O GLN A 116 12.758 -3.254 -4.860 1.00 0.00 O ATOM 1887 CB GLN A 116 12.293 -0.837 -3.597 1.00 0.00 C ATOM 1888 CG GLN A 116 12.050 0.671 -3.523 1.00 0.00 C ATOM 1889 CD GLN A 116 12.128 1.290 -4.925 1.00 0.00 C ATOM 1890 OE1 GLN A 116 11.317 2.268 -5.244 1.00 0.00 O flip ATOM 1891 NE2 GLN A 116 12.929 0.875 -5.740 1.00 0.00 N flip ATOM 0 H GLN A 116 9.404 -0.595 -3.724 1.00 0.00 H new ATOM 0 HA GLN A 116 11.034 -1.002 -5.388 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.304 -1.263 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.269 -1.036 -4.039 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.072 0.868 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.791 1.134 -2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.561 0.114 -5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.969 1.288 -6.672 1.00 0.00 H new ATOM 1900 N ILE A 117 10.635 -3.804 -4.945 1.00 0.00 N ATOM 1901 CA ILE A 117 10.976 -5.220 -5.256 1.00 0.00 C ATOM 1902 C ILE A 117 11.610 -5.362 -6.637 1.00 0.00 C ATOM 1903 O ILE A 117 12.140 -6.400 -6.985 1.00 0.00 O ATOM 1904 CB ILE A 117 9.656 -5.985 -5.137 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.409 -6.315 -3.668 1.00 0.00 C ATOM 1906 CG2 ILE A 117 9.714 -7.284 -5.951 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.166 -7.187 -3.566 1.00 0.00 C ATOM 0 H ILE A 117 9.638 -3.597 -4.887 1.00 0.00 H new ATOM 0 HA ILE A 117 11.725 -5.617 -4.571 1.00 0.00 H new ATOM 0 HB ILE A 117 8.846 -5.367 -5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.270 -6.834 -3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.276 -5.399 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.767 -7.816 -5.855 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.894 -7.048 -7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 117 10.522 -7.912 -5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.977 -7.431 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.310 -6.649 -3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.319 -8.106 -4.131 1.00 0.00 H new ATOM 1919 N ASP A 118 11.593 -4.328 -7.402 1.00 0.00 N ATOM 1920 CA ASP A 118 12.228 -4.394 -8.752 1.00 0.00 C ATOM 1921 C ASP A 118 13.747 -4.268 -8.602 1.00 0.00 C ATOM 1922 O ASP A 118 14.502 -4.529 -9.517 1.00 0.00 O ATOM 1923 CB ASP A 118 11.658 -3.216 -9.536 1.00 0.00 C ATOM 1924 CG ASP A 118 12.040 -3.356 -11.012 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.433 -4.443 -11.406 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.938 -2.371 -11.724 1.00 0.00 O ATOM 0 H ASP A 118 11.169 -3.432 -7.163 1.00 0.00 H new ATOM 0 HA ASP A 118 12.026 -5.335 -9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.574 -3.185 -9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.044 -2.278 -9.136 1.00 0.00 H new ATOM 1931 N LEU A 119 14.189 -3.910 -7.428 1.00 0.00 N ATOM 1932 CA LEU A 119 15.612 -3.802 -7.147 1.00 0.00 C ATOM 1933 C LEU A 119 15.967 -4.909 -6.162 1.00 0.00 C ATOM 1934 O LEU A 119 17.121 -5.194 -5.921 1.00 0.00 O ATOM 1935 CB LEU A 119 15.823 -2.410 -6.539 1.00 0.00 C ATOM 1936 CG LEU A 119 15.408 -1.306 -7.531 1.00 0.00 C ATOM 1937 CD1 LEU A 119 15.804 -1.679 -8.966 1.00 0.00 C ATOM 1938 CD2 LEU A 119 13.895 -1.107 -7.463 1.00 0.00 C ATOM 0 H LEU A 119 13.585 -3.684 -6.637 1.00 0.00 H new ATOM 0 HA LEU A 119 16.243 -3.913 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.241 -2.318 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.871 -2.283 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 119 15.922 -0.385 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.500 -0.883 -9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.884 -1.811 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.309 -2.608 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.599 -0.326 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.393 -2.039 -7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.612 -0.814 -6.452 1.00 0.00 H new ATOM 1950 N ARG A 120 14.970 -5.580 -5.626 1.00 0.00 N ATOM 1951 CA ARG A 120 15.247 -6.710 -4.700 1.00 0.00 C ATOM 1952 C ARG A 120 16.202 -7.658 -5.410 1.00 0.00 C ATOM 1953 O ARG A 120 17.017 -8.329 -4.805 1.00 0.00 O ATOM 1954 CB ARG A 120 13.889 -7.375 -4.463 1.00 0.00 C ATOM 1955 CG ARG A 120 14.057 -8.567 -3.520 1.00 0.00 C ATOM 1956 CD ARG A 120 13.840 -9.866 -4.298 1.00 0.00 C ATOM 1957 NE ARG A 120 13.337 -10.837 -3.289 1.00 0.00 N ATOM 1958 CZ ARG A 120 13.677 -12.094 -3.369 1.00 0.00 C ATOM 1959 NH1 ARG A 120 13.491 -12.750 -4.482 1.00 0.00 N ATOM 1960 NH2 ARG A 120 14.203 -12.694 -2.337 1.00 0.00 N ATOM 0 H ARG A 120 13.982 -5.388 -5.794 1.00 0.00 H new ATOM 0 HA ARG A 120 15.698 -6.409 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.191 -6.656 -4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.465 -7.706 -5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.053 -8.557 -3.078 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.343 -8.499 -2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.121 -9.727 -5.106 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.767 -10.214 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 120 12.727 -10.520 -2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.080 -12.280 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.757 -13.733 -4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 120 14.348 -12.180 -1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 120 14.469 -13.677 -2.399 1.00 0.00 H new ATOM 1974 N ASP A 121 16.110 -7.680 -6.712 1.00 0.00 N ATOM 1975 CA ASP A 121 17.008 -8.534 -7.513 1.00 0.00 C ATOM 1976 C ASP A 121 18.070 -7.675 -8.187 1.00 0.00 C ATOM 1977 O ASP A 121 18.956 -8.174 -8.854 1.00 0.00 O ATOM 1978 CB ASP A 121 16.114 -9.210 -8.554 1.00 0.00 C ATOM 1979 CG ASP A 121 16.555 -10.661 -8.753 1.00 0.00 C ATOM 1980 OD1 ASP A 121 17.750 -10.891 -8.845 1.00 0.00 O ATOM 1981 OD2 ASP A 121 15.690 -11.519 -8.816 1.00 0.00 O ATOM 0 H ASP A 121 15.440 -7.133 -7.253 1.00 0.00 H new ATOM 0 HA ASP A 121 17.530 -9.271 -6.903 1.00 0.00 H new ATOM 0 HB2 ASP A 121 15.074 -9.178 -8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.170 -8.671 -9.500 1.00 0.00 H new ATOM 1986 N ASP A 122 17.999 -6.388 -8.002 1.00 0.00 N ATOM 1987 CA ASP A 122 19.006 -5.497 -8.610 1.00 0.00 C ATOM 1988 C ASP A 122 19.826 -4.834 -7.506 1.00 0.00 C ATOM 1989 O ASP A 122 19.338 -4.620 -6.416 1.00 0.00 O ATOM 1990 CB ASP A 122 18.197 -4.451 -9.388 1.00 0.00 C ATOM 1991 CG ASP A 122 18.725 -4.352 -10.821 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.129 -5.373 -11.354 1.00 0.00 O ATOM 1993 OD2 ASP A 122 18.714 -3.259 -11.362 1.00 0.00 O ATOM 0 H ASP A 122 17.280 -5.918 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 122 19.702 -6.027 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.142 -4.726 -9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.269 -3.481 -8.896 1.00 0.00 H new ATOM 1998 N PRO A 123 21.040 -4.502 -7.830 1.00 0.00 N ATOM 1999 CA PRO A 123 21.924 -3.814 -6.853 1.00 0.00 C ATOM 2000 C PRO A 123 21.386 -2.421 -6.557 1.00 0.00 C ATOM 2001 O PRO A 123 21.879 -1.707 -5.707 1.00 0.00 O ATOM 2002 CB PRO A 123 23.237 -3.699 -7.603 1.00 0.00 C ATOM 2003 CG PRO A 123 22.863 -3.764 -9.045 1.00 0.00 C ATOM 2004 CD PRO A 123 21.708 -4.715 -9.118 1.00 0.00 C ATOM 0 HA PRO A 123 22.006 -4.339 -5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.745 -2.764 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 123 23.917 -4.507 -7.335 1.00 0.00 H new ATOM 0 HG2 PRO A 123 22.585 -2.780 -9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.698 -4.114 -9.651 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.051 -4.491 -9.958 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.039 -5.747 -9.238 1.00 0.00 H new ATOM 2012 N SER A 124 20.389 -2.036 -7.283 1.00 0.00 N ATOM 2013 CA SER A 124 19.796 -0.687 -7.114 1.00 0.00 C ATOM 2014 C SER A 124 19.466 -0.399 -5.649 1.00 0.00 C ATOM 2015 O SER A 124 19.810 0.639 -5.116 1.00 0.00 O ATOM 2016 CB SER A 124 18.522 -0.697 -7.957 1.00 0.00 C ATOM 2017 OG SER A 124 17.822 0.524 -7.755 1.00 0.00 O ATOM 0 H SER A 124 19.948 -2.608 -8.003 1.00 0.00 H new ATOM 0 HA SER A 124 20.492 0.092 -7.427 1.00 0.00 H new ATOM 0 HB2 SER A 124 18.770 -0.819 -9.012 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.893 -1.542 -7.678 1.00 0.00 H new ATOM 0 HG SER A 124 17.323 0.753 -8.567 1.00 0.00 H new ATOM 2023 N THR A 125 18.803 -1.309 -5.002 1.00 0.00 N ATOM 2024 CA THR A 125 18.436 -1.099 -3.567 1.00 0.00 C ATOM 2025 C THR A 125 19.638 -1.376 -2.654 1.00 0.00 C ATOM 2026 O THR A 125 19.521 -1.358 -1.448 1.00 0.00 O ATOM 2027 CB THR A 125 17.286 -2.077 -3.281 1.00 0.00 C ATOM 2028 OG1 THR A 125 16.522 -1.595 -2.180 1.00 0.00 O ATOM 2029 CG2 THR A 125 17.837 -3.464 -2.941 1.00 0.00 C ATOM 0 H THR A 125 18.495 -2.196 -5.401 1.00 0.00 H new ATOM 0 HA THR A 125 18.135 -0.069 -3.375 1.00 0.00 H new ATOM 0 HB THR A 125 16.658 -2.153 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 125 16.642 -2.192 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.010 -4.145 -2.741 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.421 -3.839 -3.781 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.473 -3.397 -2.058 1.00 0.00 H new ATOM 2037 N ILE A 126 20.786 -1.651 -3.211 1.00 0.00 N ATOM 2038 CA ILE A 126 21.972 -1.941 -2.354 1.00 0.00 C ATOM 2039 C ILE A 126 22.528 -0.650 -1.770 1.00 0.00 C ATOM 2040 O ILE A 126 22.692 -0.527 -0.576 1.00 0.00 O ATOM 2041 CB ILE A 126 22.977 -2.613 -3.288 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.353 -3.885 -3.856 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.249 -2.974 -2.525 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.941 -4.823 -2.722 1.00 0.00 C ATOM 0 H ILE A 126 20.954 -1.687 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 126 21.730 -2.579 -1.504 1.00 0.00 H new ATOM 0 HB ILE A 126 23.232 -1.926 -4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.483 -3.632 -4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.065 -4.386 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 126 24.956 -3.452 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 126 24.696 -2.069 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.004 -3.659 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.497 -5.727 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.819 -5.089 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.213 -4.323 -2.083 1.00 0.00 H new ATOM 2056 N GLU A 127 22.799 0.318 -2.592 1.00 0.00 N ATOM 2057 CA GLU A 127 23.319 1.617 -2.067 1.00 0.00 C ATOM 2058 C GLU A 127 22.413 2.080 -0.924 1.00 0.00 C ATOM 2059 O GLU A 127 22.853 2.684 0.037 1.00 0.00 O ATOM 2060 CB GLU A 127 23.231 2.587 -3.238 1.00 0.00 C ATOM 2061 CG GLU A 127 24.267 2.219 -4.302 1.00 0.00 C ATOM 2062 CD GLU A 127 24.301 3.311 -5.373 1.00 0.00 C ATOM 2063 OE1 GLU A 127 23.238 3.700 -5.829 1.00 0.00 O ATOM 2064 OE2 GLU A 127 25.389 3.743 -5.716 1.00 0.00 O ATOM 0 H GLU A 127 22.685 0.272 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 127 24.338 1.545 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.230 2.560 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.401 3.606 -2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 127 25.251 2.110 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 127 24.017 1.259 -4.753 1.00 0.00 H new ATOM 2071 N LYS A 128 21.142 1.781 -1.033 1.00 0.00 N ATOM 2072 CA LYS A 128 20.174 2.155 0.015 1.00 0.00 C ATOM 2073 C LYS A 128 20.719 1.732 1.370 1.00 0.00 C ATOM 2074 O LYS A 128 20.548 2.404 2.369 1.00 0.00 O ATOM 2075 CB LYS A 128 18.913 1.355 -0.332 1.00 0.00 C ATOM 2076 CG LYS A 128 18.334 1.844 -1.662 1.00 0.00 C ATOM 2077 CD LYS A 128 18.144 3.357 -1.607 1.00 0.00 C ATOM 2078 CE LYS A 128 17.160 3.796 -2.693 1.00 0.00 C ATOM 2079 NZ LYS A 128 16.607 5.087 -2.201 1.00 0.00 N ATOM 0 H LYS A 128 20.737 1.283 -1.826 1.00 0.00 H new ATOM 0 HA LYS A 128 19.978 3.226 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 128 19.152 0.294 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 128 18.172 1.466 0.460 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.003 1.580 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 128 17.381 1.354 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.771 3.650 -0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 128 19.102 3.858 -1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.660 3.920 -3.654 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.372 3.056 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 16.247 5.640 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.831 4.901 -1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.356 5.624 -1.719 1.00 0.00 H new ATOM 2093 N LEU A 129 21.388 0.615 1.394 1.00 0.00 N ATOM 2094 CA LEU A 129 21.977 0.119 2.657 1.00 0.00 C ATOM 2095 C LEU A 129 23.282 -0.604 2.351 1.00 0.00 C ATOM 2096 O LEU A 129 24.325 -0.277 2.882 1.00 0.00 O ATOM 2097 CB LEU A 129 20.927 -0.829 3.240 1.00 0.00 C ATOM 2098 CG LEU A 129 20.023 -0.046 4.199 1.00 0.00 C ATOM 2099 CD1 LEU A 129 18.585 -0.043 3.670 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.060 -0.694 5.586 1.00 0.00 C ATOM 0 H LEU A 129 21.551 0.021 0.581 1.00 0.00 H new ATOM 0 HA LEU A 129 22.215 0.914 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.333 -1.271 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.413 -1.650 3.767 1.00 0.00 H new ATOM 0 HG LEU A 129 20.381 0.981 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 129 17.946 0.515 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.560 0.427 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.224 -1.069 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.417 -0.135 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.708 -1.723 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.082 -0.685 5.965 1.00 0.00 H new ATOM 2112 N ALA A 130 23.232 -1.577 1.485 1.00 0.00 N ATOM 2113 CA ALA A 130 24.469 -2.332 1.117 1.00 0.00 C ATOM 2114 C ALA A 130 25.252 -2.691 2.373 1.00 0.00 C ATOM 2115 O ALA A 130 26.453 -2.877 2.346 1.00 0.00 O ATOM 2116 CB ALA A 130 25.283 -1.376 0.259 1.00 0.00 C ATOM 0 H ALA A 130 22.383 -1.886 1.012 1.00 0.00 H new ATOM 0 HA ALA A 130 24.239 -3.260 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.208 -1.862 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 130 24.707 -1.099 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 130 25.518 -0.481 0.835 1.00 0.00 H new ATOM 2122 N LYS A 131 24.565 -2.798 3.463 1.00 0.00 N ATOM 2123 CA LYS A 131 25.207 -3.150 4.730 1.00 0.00 C ATOM 2124 C LYS A 131 25.555 -4.589 4.704 1.00 0.00 C ATOM 2125 O LYS A 131 26.482 -5.074 5.324 1.00 0.00 O ATOM 2126 CB LYS A 131 24.150 -2.903 5.782 1.00 0.00 C ATOM 2127 CG LYS A 131 24.555 -1.700 6.578 1.00 0.00 C ATOM 2128 CD LYS A 131 25.600 -2.149 7.597 1.00 0.00 C ATOM 2129 CE LYS A 131 25.948 -0.982 8.530 1.00 0.00 C ATOM 2130 NZ LYS A 131 26.010 -1.568 9.903 1.00 0.00 N ATOM 0 H LYS A 131 23.557 -2.651 3.523 1.00 0.00 H new ATOM 0 HA LYS A 131 26.116 -2.578 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 131 23.179 -2.740 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 131 24.049 -3.773 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.964 -0.929 5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.691 -1.266 7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.219 -2.989 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 131 26.497 -2.497 7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 131 26.901 -0.530 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 131 25.194 -0.197 8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 26.244 -0.822 10.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 25.088 -1.984 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 26.741 -2.307 9.932 1.00 0.00 H new ATOM 2144 N ASN A 132 24.756 -5.255 3.996 1.00 0.00 N ATOM 2145 CA ASN A 132 24.880 -6.673 3.858 1.00 0.00 C ATOM 2146 C ASN A 132 25.247 -7.002 2.420 1.00 0.00 C ATOM 2147 O ASN A 132 25.089 -8.118 1.961 1.00 0.00 O ATOM 2148 CB ASN A 132 23.479 -7.145 4.207 1.00 0.00 C ATOM 2149 CG ASN A 132 23.141 -6.732 5.640 1.00 0.00 C ATOM 2150 OD1 ASN A 132 22.931 -5.468 5.895 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 23.057 -7.559 6.526 1.00 0.00 N flip ATOM 0 H ASN A 132 23.977 -4.847 3.478 1.00 0.00 H new ATOM 0 HA ASN A 132 25.647 -7.137 4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.756 -6.715 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 132 23.413 -8.228 4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 132 23.222 -8.544 6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.821 -7.268 7.475 1.00 0.00 H new ATOM 2158 N LYS A 133 25.709 -6.019 1.696 1.00 0.00 N ATOM 2159 CA LYS A 133 26.058 -6.239 0.272 1.00 0.00 C ATOM 2160 C LYS A 133 24.892 -6.962 -0.406 1.00 0.00 C ATOM 2161 O LYS A 133 25.092 -7.781 -1.276 1.00 0.00 O ATOM 2162 CB LYS A 133 27.313 -7.107 0.310 1.00 0.00 C ATOM 2163 CG LYS A 133 28.470 -6.302 0.913 1.00 0.00 C ATOM 2164 CD LYS A 133 28.875 -5.168 -0.038 1.00 0.00 C ATOM 2165 CE LYS A 133 29.460 -5.756 -1.327 1.00 0.00 C ATOM 2166 NZ LYS A 133 29.093 -4.793 -2.405 1.00 0.00 N ATOM 0 H LYS A 133 25.859 -5.069 2.036 1.00 0.00 H new ATOM 0 HA LYS A 133 26.238 -5.320 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 133 27.131 -8.003 0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 133 27.571 -7.437 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.173 -5.890 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 133 29.323 -6.956 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 133 28.009 -4.549 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 133 29.609 -4.522 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 133 30.542 -5.868 -1.252 1.00 0.00 H new ATOM 0 HE3 LYS A 133 29.050 -6.746 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 29.462 -5.134 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 28.058 -4.712 -2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 29.503 -3.861 -2.192 1.00 0.00 H new ATOM 2180 N GLN A 134 23.683 -6.639 0.038 1.00 0.00 N ATOM 2181 CA GLN A 134 22.395 -7.240 -0.466 1.00 0.00 C ATOM 2182 C GLN A 134 21.670 -7.886 0.721 1.00 0.00 C ATOM 2183 O GLN A 134 22.296 -8.465 1.588 1.00 0.00 O ATOM 2184 CB GLN A 134 22.730 -8.310 -1.493 1.00 0.00 C ATOM 2185 CG GLN A 134 23.187 -7.684 -2.818 1.00 0.00 C ATOM 2186 CD GLN A 134 22.122 -7.900 -3.896 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.861 -7.875 -3.568 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 22.443 -8.090 -5.052 1.00 0.00 N flip ATOM 0 H GLN A 134 23.538 -5.944 0.770 1.00 0.00 H new ATOM 0 HA GLN A 134 21.763 -6.477 -0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 134 23.515 -8.958 -1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.856 -8.938 -1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 134 23.367 -6.618 -2.682 1.00 0.00 H new ATOM 0 HG3 GLN A 134 24.131 -8.129 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 134 23.429 -8.110 -5.311 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.726 -8.230 -5.764 1.00 0.00 H new ATOM 2197 N LYS A 135 20.363 -7.802 0.776 1.00 0.00 N ATOM 2198 CA LYS A 135 19.625 -8.407 1.918 1.00 0.00 C ATOM 2199 C LYS A 135 18.098 -8.228 1.787 1.00 0.00 C ATOM 2200 O LYS A 135 17.542 -7.288 2.318 1.00 0.00 O ATOM 2201 CB LYS A 135 20.127 -7.684 3.180 1.00 0.00 C ATOM 2202 CG LYS A 135 20.554 -6.231 2.869 1.00 0.00 C ATOM 2203 CD LYS A 135 19.468 -5.483 2.089 1.00 0.00 C ATOM 2204 CE LYS A 135 20.084 -4.261 1.399 1.00 0.00 C ATOM 2205 NZ LYS A 135 19.239 -4.030 0.196 1.00 0.00 N ATOM 0 H LYS A 135 19.780 -7.340 0.078 1.00 0.00 H new ATOM 0 HA LYS A 135 19.806 -9.481 1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.341 -7.680 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.971 -8.230 3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.763 -5.705 3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.479 -6.238 2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.017 -6.143 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.671 -5.170 2.764 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.079 -3.392 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.122 -4.446 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.466 -3.102 -0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.424 -4.774 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.235 -4.052 0.467 1.00 0.00 H new ATOM 2219 N PRO A 136 17.467 -9.141 1.091 1.00 0.00 N ATOM 2220 CA PRO A 136 15.994 -9.074 0.904 1.00 0.00 C ATOM 2221 C PRO A 136 15.249 -9.713 2.093 1.00 0.00 C ATOM 2222 O PRO A 136 15.771 -10.589 2.754 1.00 0.00 O ATOM 2223 CB PRO A 136 15.770 -9.886 -0.367 1.00 0.00 C ATOM 2224 CG PRO A 136 16.932 -10.835 -0.456 1.00 0.00 C ATOM 2225 CD PRO A 136 18.051 -10.300 0.410 1.00 0.00 C ATOM 0 HA PRO A 136 15.622 -8.052 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.825 -10.428 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.726 -9.238 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 136 16.636 -11.830 -0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 136 17.265 -10.932 -1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.393 -11.049 1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.915 -10.014 -0.190 1.00 0.00 H new ATOM 2233 N ILE A 137 14.029 -9.291 2.370 1.00 0.00 N ATOM 2234 CA ILE A 137 13.276 -9.899 3.512 1.00 0.00 C ATOM 2235 C ILE A 137 13.134 -11.416 3.313 1.00 0.00 C ATOM 2236 O ILE A 137 12.986 -11.891 2.205 1.00 0.00 O ATOM 2237 CB ILE A 137 11.904 -9.201 3.490 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.859 -8.176 4.618 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.764 -10.210 3.676 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.107 -7.319 4.554 1.00 0.00 C ATOM 0 H ILE A 137 13.533 -8.561 1.859 1.00 0.00 H new ATOM 0 HA ILE A 137 13.783 -9.764 4.468 1.00 0.00 H new ATOM 0 HB ILE A 137 11.773 -8.716 2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.969 -7.553 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.797 -8.680 5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.808 -9.687 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.793 -10.944 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.880 -10.717 4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.084 -6.582 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.988 -7.951 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.148 -6.807 3.593 1.00 0.00 H new ATOM 2252 N THR A 138 13.176 -12.176 4.375 1.00 0.00 N ATOM 2253 CA THR A 138 13.043 -13.642 4.255 1.00 0.00 C ATOM 2254 C THR A 138 11.607 -14.061 4.610 1.00 0.00 C ATOM 2255 O THR A 138 10.816 -13.240 5.028 1.00 0.00 O ATOM 2256 CB THR A 138 14.044 -14.170 5.282 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.764 -13.081 5.851 1.00 0.00 O ATOM 2258 CG2 THR A 138 15.029 -15.102 4.592 1.00 0.00 C ATOM 0 H THR A 138 13.298 -11.832 5.327 1.00 0.00 H new ATOM 0 HA THR A 138 13.236 -14.024 3.252 1.00 0.00 H new ATOM 0 HB THR A 138 13.507 -14.706 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.404 -13.421 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.744 -15.480 5.322 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.489 -15.937 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.561 -14.557 3.812 1.00 0.00 H new ATOM 2266 N PRO A 139 11.310 -15.327 4.437 1.00 0.00 N ATOM 2267 CA PRO A 139 9.947 -15.834 4.752 1.00 0.00 C ATOM 2268 C PRO A 139 9.713 -15.839 6.269 1.00 0.00 C ATOM 2269 O PRO A 139 8.601 -16.000 6.734 1.00 0.00 O ATOM 2270 CB PRO A 139 9.958 -17.257 4.198 1.00 0.00 C ATOM 2271 CG PRO A 139 11.400 -17.650 4.177 1.00 0.00 C ATOM 2272 CD PRO A 139 12.192 -16.391 3.945 1.00 0.00 C ATOM 0 HA PRO A 139 9.153 -15.221 4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.374 -17.930 4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.523 -17.296 3.199 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.686 -18.119 5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.591 -18.377 3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 139 13.138 -16.408 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.430 -16.257 2.890 1.00 0.00 H new ATOM 2280 N GLU A 140 10.754 -15.666 7.038 1.00 0.00 N ATOM 2281 CA GLU A 140 10.604 -15.656 8.522 1.00 0.00 C ATOM 2282 C GLU A 140 10.708 -14.236 9.053 1.00 0.00 C ATOM 2283 O GLU A 140 10.572 -13.974 10.229 1.00 0.00 O ATOM 2284 CB GLU A 140 11.770 -16.490 9.025 1.00 0.00 C ATOM 2285 CG GLU A 140 11.687 -17.889 8.415 1.00 0.00 C ATOM 2286 CD GLU A 140 12.562 -18.858 9.211 1.00 0.00 C ATOM 2287 OE1 GLU A 140 12.292 -19.043 10.386 1.00 0.00 O ATOM 2288 OE2 GLU A 140 13.487 -19.402 8.630 1.00 0.00 O ATOM 0 H GLU A 140 11.707 -15.530 6.700 1.00 0.00 H new ATOM 0 HA GLU A 140 9.639 -16.046 8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.714 -16.018 8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.745 -16.553 10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.653 -18.235 8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.013 -17.862 7.375 1.00 0.00 H new ATOM 2295 N THR A 141 10.973 -13.341 8.170 1.00 0.00 N ATOM 2296 CA THR A 141 11.128 -11.903 8.527 1.00 0.00 C ATOM 2297 C THR A 141 9.804 -11.152 8.363 1.00 0.00 C ATOM 2298 O THR A 141 9.230 -10.636 9.305 1.00 0.00 O ATOM 2299 CB THR A 141 12.155 -11.415 7.510 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.424 -11.962 7.835 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.247 -9.892 7.515 1.00 0.00 C ATOM 0 H THR A 141 11.095 -13.542 7.177 1.00 0.00 H new ATOM 0 HA THR A 141 11.430 -11.745 9.562 1.00 0.00 H new ATOM 0 HB THR A 141 11.844 -11.739 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.786 -12.433 7.056 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.986 -9.570 6.781 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.275 -9.468 7.262 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.546 -9.549 8.506 1.00 0.00 H new ATOM 2309 N ALA A 142 9.330 -11.086 7.162 1.00 0.00 N ATOM 2310 CA ALA A 142 8.057 -10.366 6.887 1.00 0.00 C ATOM 2311 C ALA A 142 6.921 -10.947 7.707 1.00 0.00 C ATOM 2312 O ALA A 142 6.315 -10.271 8.517 1.00 0.00 O ATOM 2313 CB ALA A 142 7.808 -10.589 5.406 1.00 0.00 C ATOM 0 H ALA A 142 9.772 -11.504 6.343 1.00 0.00 H new ATOM 0 HA ALA A 142 8.117 -9.309 7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.884 -10.090 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.639 -10.180 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.722 -11.657 5.208 1.00 0.00 H new ATOM 2319 N GLU A 143 6.640 -12.198 7.515 1.00 0.00 N ATOM 2320 CA GLU A 143 5.548 -12.833 8.303 1.00 0.00 C ATOM 2321 C GLU A 143 5.826 -12.590 9.784 1.00 0.00 C ATOM 2322 O GLU A 143 4.932 -12.540 10.600 1.00 0.00 O ATOM 2323 CB GLU A 143 5.627 -14.328 7.986 1.00 0.00 C ATOM 2324 CG GLU A 143 5.278 -14.571 6.515 1.00 0.00 C ATOM 2325 CD GLU A 143 5.431 -16.060 6.188 1.00 0.00 C ATOM 2326 OE1 GLU A 143 5.579 -16.843 7.115 1.00 0.00 O ATOM 2327 OE2 GLU A 143 5.399 -16.394 5.016 1.00 0.00 O ATOM 0 H GLU A 143 7.114 -12.810 6.851 1.00 0.00 H new ATOM 0 HA GLU A 143 4.562 -12.434 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.630 -14.700 8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.940 -14.881 8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.256 -14.248 6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.931 -13.979 5.874 1.00 0.00 H new ATOM 2334 N LYS A 144 7.077 -12.429 10.122 1.00 0.00 N ATOM 2335 CA LYS A 144 7.446 -12.180 11.538 1.00 0.00 C ATOM 2336 C LYS A 144 6.741 -10.931 12.060 1.00 0.00 C ATOM 2337 O LYS A 144 6.199 -10.941 13.147 1.00 0.00 O ATOM 2338 CB LYS A 144 8.959 -11.965 11.528 1.00 0.00 C ATOM 2339 CG LYS A 144 9.575 -12.522 12.817 1.00 0.00 C ATOM 2340 CD LYS A 144 10.630 -11.544 13.347 1.00 0.00 C ATOM 2341 CE LYS A 144 12.029 -12.148 13.173 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.273 -12.937 14.415 1.00 0.00 N ATOM 0 H LYS A 144 7.862 -12.460 9.471 1.00 0.00 H new ATOM 0 HA LYS A 144 7.154 -13.007 12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.399 -12.459 10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.183 -10.902 11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.798 -12.676 13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.029 -13.494 12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.563 -10.597 12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.444 -11.329 14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.076 -12.783 12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.781 -11.369 13.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.213 -13.379 14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.230 -12.307 15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.547 -13.676 14.505 1.00 0.00 H new ATOM 2356 N LEU A 145 6.742 -9.843 11.317 1.00 0.00 N ATOM 2357 CA LEU A 145 6.067 -8.634 11.847 1.00 0.00 C ATOM 2358 C LEU A 145 4.622 -8.539 11.359 1.00 0.00 C ATOM 2359 O LEU A 145 3.774 -8.067 12.083 1.00 0.00 O ATOM 2360 CB LEU A 145 6.955 -7.438 11.441 1.00 0.00 C ATOM 2361 CG LEU A 145 6.665 -6.970 10.015 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.230 -6.531 9.908 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.526 -5.763 9.690 1.00 0.00 C ATOM 0 H LEU A 145 7.170 -9.750 10.396 1.00 0.00 H new ATOM 0 HA LEU A 145 5.969 -8.659 12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.791 -6.613 12.134 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.004 -7.721 11.524 1.00 0.00 H new ATOM 0 HG LEU A 145 6.873 -7.794 9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.026 -6.198 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.575 -7.366 10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.048 -5.710 10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.318 -5.431 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.301 -4.957 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.579 -6.033 9.775 1.00 0.00 H new ATOM 2375 N ALA A 146 4.297 -8.990 10.173 1.00 0.00 N ATOM 2376 CA ALA A 146 2.856 -8.896 9.764 1.00 0.00 C ATOM 2377 C ALA A 146 2.068 -9.725 10.749 1.00 0.00 C ATOM 2378 O ALA A 146 0.915 -9.479 11.037 1.00 0.00 O ATOM 2379 CB ALA A 146 2.763 -9.420 8.325 1.00 0.00 C ATOM 0 H ALA A 146 4.935 -9.403 9.493 1.00 0.00 H new ATOM 0 HA ALA A 146 2.455 -7.883 9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.728 -9.370 7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.389 -8.809 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.106 -10.454 8.291 1.00 0.00 H new ATOM 2385 N ARG A 147 2.745 -10.652 11.326 1.00 0.00 N ATOM 2386 CA ARG A 147 2.153 -11.478 12.372 1.00 0.00 C ATOM 2387 C ARG A 147 2.043 -10.610 13.629 1.00 0.00 C ATOM 2388 O ARG A 147 1.223 -10.845 14.486 1.00 0.00 O ATOM 2389 CB ARG A 147 3.128 -12.639 12.574 1.00 0.00 C ATOM 2390 CG ARG A 147 2.599 -13.588 13.647 1.00 0.00 C ATOM 2391 CD ARG A 147 3.116 -14.998 13.359 1.00 0.00 C ATOM 2392 NE ARG A 147 4.595 -14.896 13.503 1.00 0.00 N ATOM 2393 CZ ARG A 147 5.177 -15.340 14.582 1.00 0.00 C ATOM 2394 NH1 ARG A 147 5.457 -16.609 14.695 1.00 0.00 N ATOM 2395 NH2 ARG A 147 5.479 -14.516 15.547 1.00 0.00 N ATOM 0 H ARG A 147 3.716 -10.875 11.106 1.00 0.00 H new ATOM 0 HA ARG A 147 1.161 -11.860 12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.264 -13.178 11.636 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.106 -12.256 12.866 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.926 -13.261 14.634 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.509 -13.580 13.653 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.699 -15.723 14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.837 -15.325 12.357 1.00 0.00 H new ATOM 0 HE ARG A 147 5.152 -14.479 12.758 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.221 -17.253 13.940 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.912 -16.958 15.539 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.260 -13.524 15.458 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.934 -14.864 16.391 1.00 0.00 H new ATOM 2409 N ASP A 148 2.885 -9.595 13.735 1.00 0.00 N ATOM 2410 CA ASP A 148 2.854 -8.700 14.907 1.00 0.00 C ATOM 2411 C ASP A 148 1.790 -7.611 14.737 1.00 0.00 C ATOM 2412 O ASP A 148 1.294 -7.068 15.705 1.00 0.00 O ATOM 2413 CB ASP A 148 4.255 -8.083 14.988 1.00 0.00 C ATOM 2414 CG ASP A 148 4.298 -7.036 16.106 1.00 0.00 C ATOM 2415 OD1 ASP A 148 3.872 -5.918 15.860 1.00 0.00 O ATOM 2416 OD2 ASP A 148 4.755 -7.368 17.187 1.00 0.00 O ATOM 0 H ASP A 148 3.594 -9.362 13.040 1.00 0.00 H new ATOM 0 HA ASP A 148 2.597 -9.241 15.818 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.994 -8.861 15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.515 -7.622 14.035 1.00 0.00 H new ATOM 2421 N LEU A 149 1.428 -7.291 13.522 1.00 0.00 N ATOM 2422 CA LEU A 149 0.396 -6.240 13.319 1.00 0.00 C ATOM 2423 C LEU A 149 -0.886 -6.884 12.834 1.00 0.00 C ATOM 2424 O LEU A 149 -1.975 -6.414 13.099 1.00 0.00 O ATOM 2425 CB LEU A 149 0.919 -5.321 12.213 1.00 0.00 C ATOM 2426 CG LEU A 149 2.425 -5.450 12.045 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.856 -4.567 10.883 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.121 -5.010 13.332 1.00 0.00 C ATOM 0 H LEU A 149 1.801 -7.710 12.670 1.00 0.00 H new ATOM 0 HA LEU A 149 0.203 -5.697 14.244 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.425 -5.565 11.272 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.665 -4.287 12.448 1.00 0.00 H new ATOM 0 HG LEU A 149 2.698 -6.485 11.840 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.935 -4.646 10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.350 -4.891 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.592 -3.531 11.096 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.200 -5.102 13.212 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.867 -3.972 13.546 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.793 -5.641 14.157 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.753 -7.938 12.087 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.944 -8.615 11.527 1.00 0.00 C ATOM 2442 C LYS A 150 -2.676 -7.601 10.681 1.00 0.00 C ATOM 2443 O LYS A 150 -3.851 -7.339 10.841 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.776 -9.098 12.710 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.923 -10.061 13.530 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.161 -9.268 14.582 1.00 0.00 C ATOM 2447 CE LYS A 150 -1.376 -9.894 15.965 1.00 0.00 C ATOM 2448 NZ LYS A 150 -0.740 -11.239 15.892 1.00 0.00 N ATOM 0 H LYS A 150 0.141 -8.363 11.839 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.705 -9.474 10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.092 -8.254 13.323 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.681 -9.595 12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.554 -10.811 14.007 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.227 -10.594 12.882 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.098 -9.255 14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.500 -8.232 14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.921 -9.286 16.747 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.437 -9.973 16.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.482 -11.553 16.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.409 -11.917 15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.115 -11.187 15.302 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.934 -7.011 9.798 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.489 -5.965 8.893 1.00 0.00 C ATOM 2464 C ALA A 151 -3.743 -6.475 8.191 1.00 0.00 C ATOM 2465 O ALA A 151 -4.374 -7.416 8.625 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.371 -5.709 7.877 1.00 0.00 C ATOM 0 H ALA A 151 -0.944 -7.210 9.658 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.780 -5.062 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.693 -4.948 7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.478 -5.365 8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.146 -6.632 7.343 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.083 -5.896 7.081 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.272 -6.390 6.339 1.00 0.00 C ATOM 2474 C VAL A 152 -4.758 -7.511 5.472 1.00 0.00 C ATOM 2475 O VAL A 152 -5.379 -8.540 5.284 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.772 -5.187 5.522 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.893 -5.520 4.038 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.136 -4.784 6.034 1.00 0.00 C ATOM 0 H VAL A 152 -3.595 -5.108 6.656 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.093 -6.764 6.950 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.049 -4.379 5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.249 -4.644 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.918 -5.815 3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.599 -6.340 3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.502 -3.931 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.828 -5.619 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.063 -4.511 7.087 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.583 -7.294 4.980 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.919 -8.327 4.128 1.00 0.00 C ATOM 2490 C LYS A 153 -1.450 -7.978 3.858 1.00 0.00 C ATOM 2491 O LYS A 153 -1.088 -6.830 3.691 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.702 -8.342 2.824 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.486 -9.689 2.130 1.00 0.00 C ATOM 2494 CD LYS A 153 -4.488 -10.709 2.674 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.403 -12.000 1.854 1.00 0.00 C ATOM 2496 NZ LYS A 153 -5.802 -12.511 1.779 1.00 0.00 N ATOM 0 H LYS A 153 -3.041 -6.442 5.127 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.918 -9.298 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.763 -8.185 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.373 -7.528 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.611 -9.579 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.467 -10.038 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.277 -10.918 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.498 -10.302 2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.000 -11.808 0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.744 -12.726 2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.820 -13.395 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.157 -12.692 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.406 -11.803 1.314 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.602 -8.977 3.811 1.00 0.00 N ATOM 2511 CA TYR A 154 0.851 -8.729 3.549 1.00 0.00 C ATOM 2512 C TYR A 154 1.267 -9.300 2.182 1.00 0.00 C ATOM 2513 O TYR A 154 0.989 -10.442 1.871 1.00 0.00 O ATOM 2514 CB TYR A 154 1.603 -9.458 4.675 1.00 0.00 C ATOM 2515 CG TYR A 154 3.048 -9.601 4.269 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.743 -8.489 3.788 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.676 -10.848 4.335 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.064 -8.621 3.364 1.00 0.00 C ATOM 2519 CE2 TYR A 154 5.005 -10.981 3.920 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.699 -9.866 3.429 1.00 0.00 C ATOM 2521 OH TYR A 154 7.003 -9.997 2.992 1.00 0.00 O ATOM 0 H TYR A 154 -0.854 -9.956 3.943 1.00 0.00 H new ATOM 0 HA TYR A 154 1.074 -7.662 3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.525 -8.898 5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.161 -10.438 4.854 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.256 -7.526 3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 154 3.136 -11.707 4.706 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.598 -7.762 2.985 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.496 -11.941 3.978 1.00 0.00 H new ATOM 0 HH TYR A 154 7.519 -9.208 3.260 1.00 0.00 H new ATOM 2531 N VAL A 155 1.945 -8.520 1.372 1.00 0.00 N ATOM 2532 CA VAL A 155 2.379 -9.029 0.033 1.00 0.00 C ATOM 2533 C VAL A 155 3.716 -8.412 -0.394 1.00 0.00 C ATOM 2534 O VAL A 155 4.360 -7.687 0.342 1.00 0.00 O ATOM 2535 CB VAL A 155 1.269 -8.613 -0.944 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.109 -8.909 -0.337 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.376 -7.118 -1.238 1.00 0.00 C ATOM 0 H VAL A 155 2.215 -7.558 1.580 1.00 0.00 H new ATOM 0 HA VAL A 155 2.529 -10.108 0.054 1.00 0.00 H new ATOM 0 HB VAL A 155 1.385 -9.180 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.888 -8.610 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.195 -9.976 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.225 -8.351 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.587 -6.826 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.270 -6.556 -0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.348 -6.903 -1.683 1.00 0.00 H new ATOM 2547 N GLU A 156 4.101 -8.688 -1.605 1.00 0.00 N ATOM 2548 CA GLU A 156 5.361 -8.147 -2.161 1.00 0.00 C ATOM 2549 C GLU A 156 5.158 -7.852 -3.649 1.00 0.00 C ATOM 2550 O GLU A 156 4.667 -8.684 -4.382 1.00 0.00 O ATOM 2551 CB GLU A 156 6.381 -9.263 -1.953 1.00 0.00 C ATOM 2552 CG GLU A 156 6.999 -9.137 -0.559 1.00 0.00 C ATOM 2553 CD GLU A 156 8.404 -9.743 -0.570 1.00 0.00 C ATOM 2554 OE1 GLU A 156 9.040 -9.690 -1.609 1.00 0.00 O ATOM 2555 OE2 GLU A 156 8.818 -10.246 0.460 1.00 0.00 O ATOM 0 H GLU A 156 3.578 -9.283 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 156 5.685 -7.219 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.900 -10.235 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.159 -9.205 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.045 -8.089 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.376 -9.648 0.175 1.00 0.00 H new ATOM 2562 N CYS A 157 5.519 -6.682 -4.103 1.00 0.00 N ATOM 2563 CA CYS A 157 5.316 -6.352 -5.548 1.00 0.00 C ATOM 2564 C CYS A 157 5.864 -4.963 -5.899 1.00 0.00 C ATOM 2565 O CYS A 157 5.265 -3.950 -5.586 1.00 0.00 O ATOM 2566 CB CYS A 157 3.802 -6.381 -5.733 1.00 0.00 C ATOM 2567 SG CYS A 157 3.389 -5.671 -7.337 1.00 0.00 S ATOM 0 H CYS A 157 5.943 -5.943 -3.542 1.00 0.00 H new ATOM 0 HA CYS A 157 5.842 -7.053 -6.196 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.435 -7.405 -5.670 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.315 -5.818 -4.936 1.00 0.00 H new ATOM 0 HG CYS A 157 4.191 -4.680 -7.593 1.00 0.00 H new ATOM 2573 N SER A 158 6.983 -4.914 -6.567 1.00 0.00 N ATOM 2574 CA SER A 158 7.554 -3.588 -6.981 1.00 0.00 C ATOM 2575 C SER A 158 6.505 -2.773 -7.730 1.00 0.00 C ATOM 2576 O SER A 158 5.805 -3.274 -8.585 1.00 0.00 O ATOM 2577 CB SER A 158 8.721 -3.899 -7.920 1.00 0.00 C ATOM 2578 OG SER A 158 9.168 -5.228 -7.709 1.00 0.00 O ATOM 0 H SER A 158 7.530 -5.728 -6.846 1.00 0.00 H new ATOM 0 HA SER A 158 7.873 -3.011 -6.113 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.409 -3.771 -8.957 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.538 -3.199 -7.744 1.00 0.00 H new ATOM 0 HG SER A 158 9.299 -5.670 -8.574 1.00 0.00 H new ATOM 2584 N ALA A 159 6.410 -1.514 -7.407 1.00 0.00 N ATOM 2585 CA ALA A 159 5.434 -0.601 -8.075 1.00 0.00 C ATOM 2586 C ALA A 159 5.121 -1.024 -9.504 1.00 0.00 C ATOM 2587 O ALA A 159 3.990 -1.074 -9.930 1.00 0.00 O ATOM 2588 CB ALA A 159 6.196 0.706 -8.181 1.00 0.00 C ATOM 0 H ALA A 159 6.981 -1.066 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 159 4.496 -0.574 -7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.567 1.456 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.471 1.049 -7.184 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.098 0.554 -8.774 1.00 0.00 H new ATOM 2594 N LEU A 160 6.151 -1.253 -10.251 1.00 0.00 N ATOM 2595 CA LEU A 160 5.999 -1.592 -11.698 1.00 0.00 C ATOM 2596 C LEU A 160 5.938 -3.099 -11.945 1.00 0.00 C ATOM 2597 O LEU A 160 5.466 -3.555 -12.966 1.00 0.00 O ATOM 2598 CB LEU A 160 7.265 -1.007 -12.311 1.00 0.00 C ATOM 2599 CG LEU A 160 8.351 -2.083 -12.425 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.541 -1.466 -13.102 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.786 -2.587 -11.041 1.00 0.00 C ATOM 0 H LEU A 160 7.116 -1.221 -9.921 1.00 0.00 H new ATOM 0 HA LEU A 160 5.072 -1.202 -12.118 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.044 -0.599 -13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.625 -0.181 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 160 7.956 -2.927 -12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.332 -2.210 -13.197 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.254 -1.113 -14.092 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.902 -0.626 -12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.557 -3.349 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.183 -1.755 -10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.928 -3.015 -10.523 1.00 0.00 H new ATOM 2613 N THR A 161 6.451 -3.862 -11.037 1.00 0.00 N ATOM 2614 CA THR A 161 6.468 -5.338 -11.194 1.00 0.00 C ATOM 2615 C THR A 161 5.033 -5.861 -11.390 1.00 0.00 C ATOM 2616 O THR A 161 4.673 -6.360 -12.437 1.00 0.00 O ATOM 2617 CB THR A 161 7.086 -5.796 -9.869 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.445 -6.156 -10.076 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.331 -6.972 -9.280 1.00 0.00 C ATOM 0 H THR A 161 6.870 -3.521 -10.172 1.00 0.00 H new ATOM 0 HA THR A 161 7.022 -5.703 -12.059 1.00 0.00 H new ATOM 0 HB THR A 161 7.023 -4.968 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.655 -6.957 -9.552 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.797 -7.270 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.296 -6.684 -9.096 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.357 -7.808 -9.979 1.00 0.00 H new ATOM 2627 N GLN A 162 4.228 -5.701 -10.374 1.00 0.00 N ATOM 2628 CA GLN A 162 2.776 -6.111 -10.395 1.00 0.00 C ATOM 2629 C GLN A 162 2.594 -7.587 -10.094 1.00 0.00 C ATOM 2630 O GLN A 162 1.695 -8.230 -10.603 1.00 0.00 O ATOM 2631 CB GLN A 162 2.219 -5.759 -11.774 1.00 0.00 C ATOM 2632 CG GLN A 162 2.630 -4.334 -12.138 1.00 0.00 C ATOM 2633 CD GLN A 162 2.578 -3.438 -10.896 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.629 -3.355 -10.122 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 1.577 -2.802 -10.634 1.00 0.00 N flip ATOM 0 H GLN A 162 4.523 -5.286 -9.490 1.00 0.00 H new ATOM 0 HA GLN A 162 2.235 -5.578 -9.613 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.595 -6.459 -12.520 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.133 -5.847 -11.773 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.637 -4.333 -12.555 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.966 -3.941 -12.908 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.758 -2.868 -11.239 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.555 -2.202 -9.809 1.00 0.00 H new ATOM 2644 N LYS A 163 3.403 -8.116 -9.232 1.00 0.00 N ATOM 2645 CA LYS A 163 3.233 -9.544 -8.856 1.00 0.00 C ATOM 2646 C LYS A 163 2.079 -9.642 -7.848 1.00 0.00 C ATOM 2647 O LYS A 163 1.555 -10.704 -7.573 1.00 0.00 O ATOM 2648 CB LYS A 163 4.581 -9.965 -8.247 1.00 0.00 C ATOM 2649 CG LYS A 163 4.547 -9.903 -6.712 1.00 0.00 C ATOM 2650 CD LYS A 163 4.145 -11.270 -6.147 1.00 0.00 C ATOM 2651 CE LYS A 163 5.236 -12.299 -6.459 1.00 0.00 C ATOM 2652 NZ LYS A 163 6.163 -12.248 -5.295 1.00 0.00 N ATOM 0 H LYS A 163 4.172 -7.629 -8.771 1.00 0.00 H new ATOM 0 HA LYS A 163 2.983 -10.196 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.826 -10.978 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.370 -9.313 -8.622 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.526 -9.614 -6.329 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.839 -9.141 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 163 3.996 -11.199 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.197 -11.589 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.813 -13.296 -6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.754 -12.055 -7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.937 -12.927 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.556 -11.289 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.644 -12.492 -4.427 1.00 0.00 H new ATOM 2666 N GLY A 164 1.685 -8.515 -7.308 1.00 0.00 N ATOM 2667 CA GLY A 164 0.568 -8.488 -6.328 1.00 0.00 C ATOM 2668 C GLY A 164 -0.025 -7.070 -6.219 1.00 0.00 C ATOM 2669 O GLY A 164 -0.900 -6.836 -5.416 1.00 0.00 O ATOM 0 H GLY A 164 2.098 -7.605 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.208 -9.190 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.926 -8.814 -5.352 1.00 0.00 H new ATOM 2673 N LEU A 165 0.413 -6.112 -7.001 1.00 0.00 N ATOM 2674 CA LEU A 165 -0.172 -4.758 -6.884 1.00 0.00 C ATOM 2675 C LEU A 165 -1.667 -4.828 -7.128 1.00 0.00 C ATOM 2676 O LEU A 165 -2.438 -4.239 -6.432 1.00 0.00 O ATOM 2677 CB LEU A 165 0.533 -3.909 -7.941 1.00 0.00 C ATOM 2678 CG LEU A 165 1.078 -2.672 -7.249 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.583 -2.775 -7.062 1.00 0.00 C ATOM 2680 CD2 LEU A 165 0.761 -1.423 -8.070 1.00 0.00 C ATOM 0 H LEU A 165 1.143 -6.216 -7.706 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.035 -4.326 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.340 -4.473 -8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.162 -3.630 -8.733 1.00 0.00 H new ATOM 0 HG LEU A 165 0.602 -2.599 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.950 -1.877 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.815 -3.648 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.065 -2.873 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.157 -0.544 -7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.218 -1.510 -9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.319 -1.323 -8.178 1.00 0.00 H new ATOM 2692 N LYS A 166 -2.075 -5.598 -8.075 1.00 0.00 N ATOM 2693 CA LYS A 166 -3.533 -5.769 -8.326 1.00 0.00 C ATOM 2694 C LYS A 166 -4.135 -6.445 -7.098 1.00 0.00 C ATOM 2695 O LYS A 166 -5.333 -6.480 -6.904 1.00 0.00 O ATOM 2696 CB LYS A 166 -3.633 -6.694 -9.537 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.989 -6.025 -10.750 1.00 0.00 C ATOM 2698 CD LYS A 166 -4.052 -5.247 -11.525 1.00 0.00 C ATOM 2699 CE LYS A 166 -3.689 -5.233 -13.012 1.00 0.00 C ATOM 2700 NZ LYS A 166 -4.851 -4.596 -13.693 1.00 0.00 N ATOM 0 H LYS A 166 -1.464 -6.126 -8.698 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.055 -4.829 -8.508 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.136 -7.641 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.678 -6.922 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.193 -5.353 -10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.531 -6.777 -11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.030 -5.706 -11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.120 -4.227 -11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.772 -4.670 -13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.519 -6.243 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -4.672 -4.553 -14.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.708 -5.157 -13.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.985 -3.633 -13.324 1.00 0.00 H new ATOM 2714 N ASN A 167 -3.278 -6.972 -6.266 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.715 -7.652 -5.031 1.00 0.00 C ATOM 2716 C ASN A 167 -3.685 -6.636 -3.897 1.00 0.00 C ATOM 2717 O ASN A 167 -4.619 -6.508 -3.145 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.679 -8.773 -4.853 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.040 -8.702 -3.460 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.044 -7.882 -3.256 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.453 -9.396 -2.552 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.267 -6.955 -6.402 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.726 -8.059 -5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.157 -9.743 -4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.907 -8.687 -5.618 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.231 -10.036 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.022 -9.339 -1.629 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.633 -5.874 -3.826 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.537 -4.803 -2.792 1.00 0.00 C ATOM 2730 C VAL A 168 -3.515 -3.735 -3.177 1.00 0.00 C ATOM 2731 O VAL A 168 -4.024 -3.001 -2.377 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.108 -4.291 -2.890 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.021 -2.762 -2.716 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.353 -4.935 -1.781 1.00 0.00 C ATOM 0 H VAL A 168 -1.826 -5.946 -4.445 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.759 -5.134 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.707 -4.529 -3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.019 -2.446 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.608 -2.273 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.412 -2.484 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.684 -4.601 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.802 -4.659 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.388 -6.018 -1.898 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.772 -3.673 -4.426 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.735 -2.692 -4.941 1.00 0.00 C ATOM 2746 C PHE A 169 -6.119 -3.291 -4.717 1.00 0.00 C ATOM 2747 O PHE A 169 -7.019 -2.632 -4.260 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.360 -2.510 -6.418 1.00 0.00 C ATOM 2749 CG PHE A 169 -3.147 -1.596 -6.471 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.013 -1.862 -5.676 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -3.191 -0.434 -7.240 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.936 -0.969 -5.671 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -2.119 0.467 -7.219 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.993 0.199 -6.434 1.00 0.00 C ATOM 0 H PHE A 169 -3.348 -4.273 -5.134 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.727 -1.714 -4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.136 -3.472 -6.878 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.191 -2.077 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.976 -2.756 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.055 -0.228 -7.854 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.060 -1.183 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.162 1.370 -7.810 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.168 0.895 -6.418 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.271 -4.574 -4.930 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.585 -5.205 -4.623 1.00 0.00 C ATOM 2766 C ASP A 170 -7.780 -5.122 -3.106 1.00 0.00 C ATOM 2767 O ASP A 170 -8.865 -4.892 -2.621 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.460 -6.649 -5.115 1.00 0.00 C ATOM 2769 CG ASP A 170 -8.509 -7.539 -4.439 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -9.590 -7.047 -4.162 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -8.209 -8.700 -4.210 1.00 0.00 O ATOM 0 H ASP A 170 -5.554 -5.200 -5.297 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.442 -4.728 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.588 -6.683 -6.197 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.461 -7.027 -4.900 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.696 -5.250 -2.374 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.725 -5.127 -0.884 1.00 0.00 C ATOM 2778 C GLU A 171 -6.855 -3.660 -0.519 1.00 0.00 C ATOM 2779 O GLU A 171 -7.860 -3.250 -0.012 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.378 -5.665 -0.416 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.559 -7.042 0.231 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.138 -8.025 -0.788 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -7.219 -7.761 -1.290 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -5.493 -9.027 -1.049 1.00 0.00 O ATOM 0 H GLU A 171 -5.771 -5.439 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.555 -5.667 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.693 -5.738 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.930 -4.975 0.299 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.601 -7.409 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.223 -6.964 1.092 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.853 -2.859 -0.784 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.961 -1.399 -0.456 1.00 0.00 C ATOM 2793 C ALA A 172 -7.407 -0.942 -0.671 1.00 0.00 C ATOM 2794 O ALA A 172 -7.982 -0.229 0.133 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.021 -0.693 -1.434 1.00 0.00 C ATOM 0 H ALA A 172 -4.972 -3.147 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.695 -1.178 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.048 0.382 -1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.005 -1.060 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.340 -0.897 -2.456 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.008 -1.399 -1.737 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.430 -1.047 -2.004 1.00 0.00 C ATOM 2803 C ILE A 173 -10.322 -1.861 -1.068 1.00 0.00 C ATOM 2804 O ILE A 173 -11.194 -1.344 -0.416 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.667 -1.417 -3.470 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.323 -0.232 -4.333 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.116 -1.778 -3.734 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.872 -0.342 -4.678 1.00 0.00 C ATOM 0 H ILE A 173 -7.573 -2.002 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.655 0.005 -1.831 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.042 -2.280 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.933 -0.224 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.523 0.700 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.241 -2.034 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.397 -2.632 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.753 -0.928 -3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.582 0.501 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.279 -0.335 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.696 -1.273 -5.217 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.062 -3.133 -0.976 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.848 -4.020 -0.063 1.00 0.00 C ATOM 2822 C LEU A 174 -10.647 -3.565 1.377 1.00 0.00 C ATOM 2823 O LEU A 174 -11.396 -3.892 2.274 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.291 -5.436 -0.371 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.025 -6.268 0.886 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.938 -5.603 1.721 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.298 -6.400 1.703 1.00 0.00 C ATOM 0 H LEU A 174 -9.327 -3.607 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.928 -3.998 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.999 -5.967 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.365 -5.339 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.692 -7.263 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.751 -6.198 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.022 -5.531 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.262 -4.604 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.098 -6.994 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.646 -5.410 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.065 -6.892 1.105 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.652 -2.778 1.571 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.352 -2.236 2.914 1.00 0.00 C ATOM 2841 C ALA A 175 -10.029 -0.861 3.055 1.00 0.00 C ATOM 2842 O ALA A 175 -10.259 -0.381 4.145 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.825 -2.112 2.948 1.00 0.00 C ATOM 0 H ALA A 175 -9.011 -2.474 0.838 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.715 -2.861 3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.514 -1.715 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.377 -3.094 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.497 -1.438 2.156 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.348 -0.225 1.944 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.006 1.120 2.001 1.00 0.00 C ATOM 2851 C ALA A 176 -12.391 1.100 1.367 1.00 0.00 C ATOM 2852 O ALA A 176 -13.060 2.111 1.278 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.104 2.037 1.182 1.00 0.00 C ATOM 0 H ALA A 176 -10.179 -0.583 1.004 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.133 1.443 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.519 3.045 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.108 2.058 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.039 1.665 0.160 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.805 -0.026 0.905 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.117 -0.129 0.243 1.00 0.00 C ATOM 2861 C LEU A 177 -14.957 -1.226 0.900 1.00 0.00 C ATOM 2862 O LEU A 177 -16.143 -1.339 0.675 1.00 0.00 O ATOM 2863 CB LEU A 177 -13.732 -0.358 -1.232 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.132 -1.730 -1.735 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.556 -2.810 -0.844 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.628 -1.825 -1.726 1.00 0.00 C ATOM 0 H LEU A 177 -12.281 -0.899 0.958 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.765 0.743 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.208 0.404 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.655 -0.234 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.747 -1.870 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.853 -3.789 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.468 -2.737 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.931 -2.682 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.932 -2.808 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.996 -1.681 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.045 -1.056 -2.376 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.325 -1.993 1.740 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.999 -3.099 2.496 1.00 0.00 C ATOM 2880 C GLU A 178 -16.388 -3.412 1.923 1.00 0.00 C ATOM 2881 O GLU A 178 -17.331 -2.678 2.150 1.00 0.00 O ATOM 2882 CB GLU A 178 -15.108 -2.573 3.929 1.00 0.00 C ATOM 2883 CG GLU A 178 -15.876 -3.579 4.779 1.00 0.00 C ATOM 2884 CD GLU A 178 -15.325 -3.578 6.207 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -14.276 -4.166 6.415 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -15.960 -2.992 7.067 1.00 0.00 O ATOM 0 H GLU A 178 -13.330 -1.900 1.945 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.439 -4.032 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.114 -2.412 4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.617 -1.609 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -16.936 -3.327 4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.789 -4.576 4.347 1.00 0.00 H new ATOM 2893 N PRO A 179 -16.462 -4.484 1.179 1.00 0.00 N ATOM 2894 CA PRO A 179 -17.743 -4.878 0.548 1.00 0.00 C ATOM 2895 C PRO A 179 -18.705 -5.473 1.576 1.00 0.00 C ATOM 2896 O PRO A 179 -18.305 -5.844 2.662 1.00 0.00 O ATOM 2897 CB PRO A 179 -17.334 -5.938 -0.467 1.00 0.00 C ATOM 2898 CG PRO A 179 -16.054 -6.508 0.058 1.00 0.00 C ATOM 2899 CD PRO A 179 -15.380 -5.429 0.866 1.00 0.00 C ATOM 0 HA PRO A 179 -18.264 -4.031 0.101 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.099 -6.709 -0.562 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -17.195 -5.503 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -16.249 -7.385 0.675 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -15.413 -6.831 -0.762 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -14.929 -5.833 1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -14.582 -4.948 0.301 1.00 0.00 H new ATOM 2907 N PRO A 180 -19.946 -5.568 1.182 1.00 0.00 N ATOM 2908 CA PRO A 180 -20.977 -6.158 2.065 1.00 0.00 C ATOM 2909 C PRO A 180 -20.703 -7.659 2.219 1.00 0.00 C ATOM 2910 O PRO A 180 -20.002 -8.246 1.416 1.00 0.00 O ATOM 2911 CB PRO A 180 -22.281 -5.879 1.327 1.00 0.00 C ATOM 2912 CG PRO A 180 -21.883 -5.739 -0.097 1.00 0.00 C ATOM 2913 CD PRO A 180 -20.503 -5.147 -0.106 1.00 0.00 C ATOM 0 HA PRO A 180 -20.997 -5.749 3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -22.994 -6.692 1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -22.759 -4.972 1.696 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -21.891 -6.707 -0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -22.582 -5.097 -0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -19.911 -5.520 -0.941 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -20.532 -4.061 -0.196 1.00 0.00 H new ATOM 2921 N GLU A 181 -21.213 -8.288 3.249 1.00 0.00 N ATOM 2922 CA GLU A 181 -20.925 -9.745 3.429 1.00 0.00 C ATOM 2923 C GLU A 181 -22.155 -10.661 3.220 1.00 0.00 C ATOM 2924 O GLU A 181 -22.150 -11.777 3.701 1.00 0.00 O ATOM 2925 CB GLU A 181 -20.426 -9.864 4.870 1.00 0.00 C ATOM 2926 CG GLU A 181 -19.088 -9.134 5.011 1.00 0.00 C ATOM 2927 CD GLU A 181 -18.973 -8.546 6.419 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -19.109 -9.302 7.367 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -18.750 -7.352 6.524 1.00 0.00 O ATOM 0 H GLU A 181 -21.807 -7.865 3.962 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.205 -10.076 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -21.158 -9.438 5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.310 -10.914 5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -18.264 -9.823 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -19.014 -8.341 4.267 1.00 0.00 H new ATOM 2936 N PRO A 182 -23.160 -10.207 2.501 1.00 0.00 N ATOM 2937 CA PRO A 182 -24.334 -11.068 2.254 1.00 0.00 C ATOM 2938 C PRO A 182 -24.017 -12.049 1.131 1.00 0.00 C ATOM 2939 O PRO A 182 -24.606 -12.019 0.068 1.00 0.00 O ATOM 2940 CB PRO A 182 -25.424 -10.103 1.838 1.00 0.00 C ATOM 2941 CG PRO A 182 -24.698 -8.936 1.269 1.00 0.00 C ATOM 2942 CD PRO A 182 -23.317 -8.900 1.877 1.00 0.00 C ATOM 0 HA PRO A 182 -24.625 -11.661 3.121 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -26.091 -10.552 1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -26.039 -9.810 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -24.634 -9.020 0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -25.234 -8.012 1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -22.554 -8.728 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -23.226 -8.097 2.609 1.00 0.00 H new ATOM 2950 N LYS A 183 -23.070 -12.904 1.367 1.00 0.00 N ATOM 2951 CA LYS A 183 -22.672 -13.898 0.326 1.00 0.00 C ATOM 2952 C LYS A 183 -23.652 -15.070 0.297 1.00 0.00 C ATOM 2953 O LYS A 183 -24.348 -15.338 1.256 1.00 0.00 O ATOM 2954 CB LYS A 183 -21.285 -14.383 0.752 1.00 0.00 C ATOM 2955 CG LYS A 183 -20.312 -13.202 0.793 1.00 0.00 C ATOM 2956 CD LYS A 183 -19.378 -13.352 1.998 1.00 0.00 C ATOM 2957 CE LYS A 183 -18.170 -12.426 1.827 1.00 0.00 C ATOM 2958 NZ LYS A 183 -18.001 -11.761 3.150 1.00 0.00 N ATOM 0 H LYS A 183 -22.547 -12.962 2.241 1.00 0.00 H new ATOM 0 HA LYS A 183 -22.671 -13.461 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -21.340 -14.855 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -20.924 -15.139 0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.731 -13.163 -0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -20.864 -12.264 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.910 -13.107 2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.047 -14.387 2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.278 -12.988 1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.342 -11.695 1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.530 -10.843 3.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -18.934 -11.613 3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.421 -12.363 3.769 1.00 0.00 H new ATOM 2972 N LYS A 184 -23.701 -15.778 -0.799 1.00 0.00 N ATOM 2973 CA LYS A 184 -24.623 -16.944 -0.896 1.00 0.00 C ATOM 2974 C LYS A 184 -23.870 -18.236 -0.572 1.00 0.00 C ATOM 2975 O LYS A 184 -22.833 -18.522 -1.138 1.00 0.00 O ATOM 2976 CB LYS A 184 -25.114 -16.952 -2.346 1.00 0.00 C ATOM 2977 CG LYS A 184 -25.980 -18.194 -2.592 1.00 0.00 C ATOM 2978 CD LYS A 184 -27.316 -17.782 -3.218 1.00 0.00 C ATOM 2979 CE LYS A 184 -27.076 -17.251 -4.634 1.00 0.00 C ATOM 2980 NZ LYS A 184 -28.013 -18.024 -5.498 1.00 0.00 N ATOM 0 H LYS A 184 -23.141 -15.598 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 184 -25.453 -16.874 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -25.690 -16.049 -2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -24.264 -16.949 -3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -25.458 -18.887 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -26.155 -18.718 -1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -27.994 -18.635 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -27.795 -17.016 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -27.275 -16.181 -4.694 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -26.041 -17.400 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -27.908 -17.717 -6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -27.795 -19.038 -5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -28.991 -17.857 -5.186 1.00 0.00 H new ATOM 2994 N SER A 185 -24.390 -19.017 0.333 1.00 0.00 N ATOM 2995 CA SER A 185 -23.721 -20.294 0.694 1.00 0.00 C ATOM 2996 C SER A 185 -24.149 -21.391 -0.281 1.00 0.00 C ATOM 2997 O SER A 185 -24.448 -21.129 -1.430 1.00 0.00 O ATOM 2998 CB SER A 185 -24.200 -20.610 2.112 1.00 0.00 C ATOM 2999 OG SER A 185 -24.145 -19.430 2.902 1.00 0.00 O ATOM 0 H SER A 185 -25.254 -18.823 0.840 1.00 0.00 H new ATOM 0 HA SER A 185 -22.634 -20.226 0.646 1.00 0.00 H new ATOM 0 HB2 SER A 185 -25.219 -20.996 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 185 -23.576 -21.386 2.554 1.00 0.00 H new ATOM 0 HG SER A 185 -24.453 -19.630 3.811 1.00 0.00 H new ATOM 3005 N ARG A 186 -24.168 -22.618 0.170 1.00 0.00 N ATOM 3006 CA ARG A 186 -24.564 -23.760 -0.711 1.00 0.00 C ATOM 3007 C ARG A 186 -23.497 -23.974 -1.778 1.00 0.00 C ATOM 3008 O ARG A 186 -23.725 -23.782 -2.957 1.00 0.00 O ATOM 3009 CB ARG A 186 -25.913 -23.385 -1.353 1.00 0.00 C ATOM 3010 CG ARG A 186 -26.894 -22.891 -0.283 1.00 0.00 C ATOM 3011 CD ARG A 186 -27.797 -24.043 0.164 1.00 0.00 C ATOM 3012 NE ARG A 186 -27.826 -23.947 1.650 1.00 0.00 N ATOM 3013 CZ ARG A 186 -28.908 -23.538 2.254 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -30.031 -24.175 2.077 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -28.865 -22.491 3.033 1.00 0.00 N ATOM 0 H ARG A 186 -23.923 -22.882 1.124 1.00 0.00 H new ATOM 0 HA ARG A 186 -24.659 -24.687 -0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -25.763 -22.609 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -26.331 -24.250 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -26.345 -22.494 0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -27.499 -22.076 -0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -28.797 -23.949 -0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -27.402 -25.005 -0.163 1.00 0.00 H new ATOM 0 HE ARG A 186 -27.002 -24.200 2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -30.063 -24.992 1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -30.878 -23.857 2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -27.986 -21.993 3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -29.711 -22.171 3.505 1.00 0.00 H new ATOM 3029 N ARG A 187 -22.331 -24.379 -1.360 1.00 0.00 N ATOM 3030 CA ARG A 187 -21.225 -24.625 -2.332 1.00 0.00 C ATOM 3031 C ARG A 187 -21.661 -25.681 -3.353 1.00 0.00 C ATOM 3032 O ARG A 187 -21.071 -25.823 -4.406 1.00 0.00 O ATOM 3033 CB ARG A 187 -20.047 -25.129 -1.488 1.00 0.00 C ATOM 3034 CG ARG A 187 -20.344 -26.538 -0.961 1.00 0.00 C ATOM 3035 CD ARG A 187 -20.133 -26.585 0.556 1.00 0.00 C ATOM 3036 NE ARG A 187 -18.652 -26.615 0.738 1.00 0.00 N ATOM 3037 CZ ARG A 187 -18.118 -27.059 1.851 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -18.867 -27.534 2.813 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -16.822 -27.025 2.002 1.00 0.00 N ATOM 3040 OXT ARG A 187 -22.628 -26.369 -3.068 1.00 0.00 O ATOM 0 H ARG A 187 -22.093 -24.552 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.955 -23.730 -2.893 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -19.137 -25.141 -2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.870 -24.450 -0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -21.370 -26.817 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.693 -27.263 -1.450 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.573 -25.715 1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -20.603 -27.466 0.993 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.046 -26.286 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.881 -27.563 2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.437 -27.876 3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.231 -26.655 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.400 -27.368 2.865 1.00 0.00 H new TER 3054 ARG A 187