USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1392 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 167 HIS :FLIP no HD1:sc= -0.918! F(o=-2.6,f=-0.16!) USER MOD Set 1.2: A 168 THR OG1 : rot -103:sc= 0.758 USER MOD Set 2.1: A 27 ASN :FLIP amide:sc= -0.642 F(o=-6.7,f=-4) USER MOD Set 2.2: A 106 HIS : no HE2:sc= -3.33! C(o=-4!,f=-11!) USER MOD Set 3.1: A 46 THR OG1 : rot -59:sc= -3.88! USER MOD Set 3.2: A 101 SER OG : rot 165:sc= 0.681 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 150:sc= -0.324 (180deg=-1.64!) USER MOD Single : A 8 ASN : amide:sc= -0.0448 K(o=-0.045,f=-0.7) USER MOD Single : A 16 SER OG : rot 150:sc= -1.16 USER MOD Single : A 17 TYR OH : rot 180:sc= -2.14 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.0485 X(o=-0.049,f=-0.00015) USER MOD Single : A 20 MET CE :methyl -154:sc= -9.58! (180deg=-13.3!) USER MOD Single : A 25 THR OG1 : rot -100:sc= -1.81 USER MOD Single : A 26 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-8.8!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 30 ASN : amide:sc= -0.0688 X(o=-0.069,f=-0.28) USER MOD Single : A 32 THR OG1 : rot 52:sc= 1.25 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0261 USER MOD Single : A 35 THR OG1 : rot -170:sc= -0.912 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -165:sc= 0.00329 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -140:sc= -0.23 USER MOD Single : A 52 CYS SG : rot 170:sc= 0.0171 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.52 USER MOD Single : A 58 LYS NZ :NH3+ -152:sc= 0.431 (180deg=-0.854) USER MOD Single : A 59 THR OG1 : rot -165:sc= -0.969 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -130:sc= -0.0401 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -92:sc= -1.59! USER MOD Single : A 107 CYS SG : rot 180:sc= -1.74! USER MOD Single : A 125 SER OG : rot -156:sc= -0.633 USER MOD Single : A 127 MET CE :methyl -105:sc= -8.39! (180deg=-19!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.781 K(o=-0.78,f=-1.7) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 138:sc= -0.264 (180deg=-1.21) USER MOD Single : A 148 GLN : amide:sc= -5.15! C(o=-5.1!,f=-10!) USER MOD Single : A 150 THR OG1 : rot 103:sc= 1.2 USER MOD Single : A 151 TYR OH : rot -36:sc= -6.85! USER MOD Single : A 154 LYS NZ :NH3+ -159:sc= 0.764 (180deg=0.175) USER MOD Single : A 155 TYR OH : rot 30:sc= -0.534 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 HIS : no HD1:sc= -1.74 X(o=-1.7,f=-1.5) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.243 16.139 -29.622 1.00 0.00 N ATOM 2 CA GLY A 1 -29.477 16.188 -28.346 1.00 0.00 C ATOM 3 C GLY A 1 -28.904 14.838 -27.963 1.00 0.00 C ATOM 4 O GLY A 1 -29.229 14.296 -26.906 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.614 17.086 -29.841 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.617 15.827 -30.391 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.034 15.470 -29.527 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.666 16.910 -28.440 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -30.129 16.543 -27.548 1.00 0.00 H new ATOM 10 N SER A 2 -28.050 14.293 -28.823 1.00 0.00 N ATOM 11 CA SER A 2 -27.430 12.997 -28.568 1.00 0.00 C ATOM 12 C SER A 2 -26.360 13.109 -27.486 1.00 0.00 C ATOM 13 O SER A 2 -25.354 13.795 -27.663 1.00 0.00 O ATOM 14 CB SER A 2 -26.815 12.442 -29.854 1.00 0.00 C ATOM 15 OG SER A 2 -26.965 11.035 -29.924 1.00 0.00 O ATOM 0 H SER A 2 -27.771 14.728 -29.702 1.00 0.00 H new ATOM 0 HA SER A 2 -28.204 12.314 -28.218 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.291 12.905 -30.718 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.757 12.701 -29.896 1.00 0.00 H new ATOM 0 HG SER A 2 -26.566 10.704 -30.756 1.00 0.00 H new ATOM 21 N HIS A 3 -26.586 12.429 -26.366 1.00 0.00 N ATOM 22 CA HIS A 3 -25.641 12.452 -25.255 1.00 0.00 C ATOM 23 C HIS A 3 -25.121 11.050 -24.955 1.00 0.00 C ATOM 24 O HIS A 3 -25.878 10.170 -24.546 1.00 0.00 O ATOM 25 CB HIS A 3 -26.304 13.039 -24.008 1.00 0.00 C ATOM 26 CG HIS A 3 -26.586 14.506 -24.114 1.00 0.00 C ATOM 27 ND1 HIS A 3 -27.837 15.049 -23.912 1.00 0.00 N ATOM 28 CD2 HIS A 3 -25.770 15.547 -24.402 1.00 0.00 C ATOM 29 CE1 HIS A 3 -27.780 16.359 -24.072 1.00 0.00 C ATOM 30 NE2 HIS A 3 -26.537 16.687 -24.370 1.00 0.00 N ATOM 0 H HIS A 3 -27.414 11.856 -26.204 1.00 0.00 H new ATOM 0 HA HIS A 3 -24.797 13.080 -25.540 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -27.239 12.510 -23.820 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -25.660 12.863 -23.147 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -24.713 15.492 -24.617 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -28.609 17.044 -23.975 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -26.200 17.633 -24.548 1.00 0.00 H new ATOM 38 N MET A 4 -23.823 10.850 -25.163 1.00 0.00 N ATOM 39 CA MET A 4 -23.200 9.554 -24.915 1.00 0.00 C ATOM 40 C MET A 4 -22.136 9.662 -23.827 1.00 0.00 C ATOM 41 O MET A 4 -21.033 10.153 -24.070 1.00 0.00 O ATOM 42 CB MET A 4 -22.581 9.009 -26.204 1.00 0.00 C ATOM 43 CG MET A 4 -23.215 7.712 -26.683 1.00 0.00 C ATOM 44 SD MET A 4 -22.242 6.259 -26.245 1.00 0.00 S ATOM 45 CE MET A 4 -23.019 5.782 -24.704 1.00 0.00 C ATOM 0 H MET A 4 -23.183 11.568 -25.502 1.00 0.00 H new ATOM 0 HA MET A 4 -23.972 8.865 -24.573 1.00 0.00 H new ATOM 0 HB2 MET A 4 -22.674 9.760 -26.988 1.00 0.00 H new ATOM 0 HB3 MET A 4 -21.515 8.845 -26.044 1.00 0.00 H new ATOM 0 HG2 MET A 4 -24.212 7.619 -26.253 1.00 0.00 H new ATOM 0 HG3 MET A 4 -23.337 7.750 -27.766 1.00 0.00 H new ATOM 0 HE1 MET A 4 -22.526 4.894 -24.307 1.00 0.00 H new ATOM 0 HE2 MET A 4 -22.932 6.597 -23.985 1.00 0.00 H new ATOM 0 HE3 MET A 4 -24.072 5.564 -24.880 1.00 0.00 H new ATOM 55 N ALA A 5 -22.474 9.201 -22.627 1.00 0.00 N ATOM 56 CA ALA A 5 -21.548 9.245 -21.502 1.00 0.00 C ATOM 57 C ALA A 5 -21.294 7.849 -20.944 1.00 0.00 C ATOM 58 O ALA A 5 -22.210 7.032 -20.850 1.00 0.00 O ATOM 59 CB ALA A 5 -22.085 10.161 -20.414 1.00 0.00 C ATOM 0 H ALA A 5 -23.383 8.793 -22.409 1.00 0.00 H new ATOM 0 HA ALA A 5 -20.598 9.642 -21.860 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.384 10.185 -19.580 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.208 11.168 -20.814 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -23.049 9.788 -20.067 1.00 0.00 H new ATOM 65 N ARG A 6 -20.046 7.582 -20.575 1.00 0.00 N ATOM 66 CA ARG A 6 -19.673 6.284 -20.025 1.00 0.00 C ATOM 67 C ARG A 6 -18.841 6.449 -18.757 1.00 0.00 C ATOM 68 O ARG A 6 -19.277 6.082 -17.665 1.00 0.00 O ATOM 69 CB ARG A 6 -18.888 5.475 -21.060 1.00 0.00 C ATOM 70 CG ARG A 6 -18.960 3.972 -20.838 1.00 0.00 C ATOM 71 CD ARG A 6 -17.593 3.321 -20.972 1.00 0.00 C ATOM 72 NE ARG A 6 -17.469 2.131 -20.133 1.00 0.00 N ATOM 73 CZ ARG A 6 -17.972 0.941 -20.456 1.00 0.00 C ATOM 74 NH1 ARG A 6 -18.633 0.779 -21.596 1.00 0.00 N ATOM 75 NH2 ARG A 6 -17.814 -0.089 -19.637 1.00 0.00 N ATOM 0 H ARG A 6 -19.276 8.247 -20.647 1.00 0.00 H new ATOM 0 HA ARG A 6 -20.588 5.749 -19.772 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -19.269 5.706 -22.055 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -17.844 5.788 -21.038 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -19.365 3.769 -19.847 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -19.647 3.529 -21.559 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -17.421 3.050 -22.014 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -16.821 4.040 -20.698 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.968 2.217 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -18.758 1.568 -22.230 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -19.016 -0.135 -21.838 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.307 0.030 -18.760 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -18.199 -1.001 -19.884 1.00 0.00 H new ATOM 89 N MET A 7 -17.643 7.004 -18.908 1.00 0.00 N ATOM 90 CA MET A 7 -16.751 7.217 -17.775 1.00 0.00 C ATOM 91 C MET A 7 -16.566 8.707 -17.500 1.00 0.00 C ATOM 92 O MET A 7 -16.283 9.486 -18.410 1.00 0.00 O ATOM 93 CB MET A 7 -15.393 6.563 -18.038 1.00 0.00 C ATOM 94 CG MET A 7 -15.309 5.123 -17.560 1.00 0.00 C ATOM 95 SD MET A 7 -14.794 4.993 -15.837 1.00 0.00 S ATOM 96 CE MET A 7 -16.381 5.001 -15.007 1.00 0.00 C ATOM 0 H MET A 7 -17.268 7.314 -19.804 1.00 0.00 H new ATOM 0 HA MET A 7 -17.204 6.757 -16.897 1.00 0.00 H new ATOM 0 HB2 MET A 7 -15.185 6.595 -19.107 1.00 0.00 H new ATOM 0 HB3 MET A 7 -14.616 7.147 -17.544 1.00 0.00 H new ATOM 0 HG2 MET A 7 -16.282 4.646 -17.681 1.00 0.00 H new ATOM 0 HG3 MET A 7 -14.606 4.576 -18.188 1.00 0.00 H new ATOM 0 HE1 MET A 7 -16.312 4.424 -14.085 1.00 0.00 H new ATOM 0 HE2 MET A 7 -16.664 6.027 -14.773 1.00 0.00 H new ATOM 0 HE3 MET A 7 -17.134 4.556 -15.658 1.00 0.00 H new ATOM 106 N ASN A 8 -16.729 9.094 -16.239 1.00 0.00 N ATOM 107 CA ASN A 8 -16.580 10.490 -15.844 1.00 0.00 C ATOM 108 C ASN A 8 -16.419 10.612 -14.331 1.00 0.00 C ATOM 109 O ASN A 8 -16.843 11.597 -13.729 1.00 0.00 O ATOM 110 CB ASN A 8 -17.789 11.305 -16.306 1.00 0.00 C ATOM 111 CG ASN A 8 -19.087 10.812 -15.698 1.00 0.00 C ATOM 112 OD1 ASN A 8 -19.528 9.695 -15.969 1.00 0.00 O ATOM 113 ND2 ASN A 8 -19.707 11.645 -14.871 1.00 0.00 N ATOM 0 H ASN A 8 -16.964 8.461 -15.474 1.00 0.00 H new ATOM 0 HA ASN A 8 -15.682 10.883 -16.321 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -17.641 12.352 -16.040 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -17.860 11.260 -17.393 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -20.585 11.368 -14.432 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -19.305 12.562 -14.675 1.00 0.00 H new ATOM 120 N ARG A 9 -15.803 9.603 -13.726 1.00 0.00 N ATOM 121 CA ARG A 9 -15.584 9.595 -12.283 1.00 0.00 C ATOM 122 C ARG A 9 -14.768 8.373 -11.863 1.00 0.00 C ATOM 123 O ARG A 9 -15.245 7.241 -11.953 1.00 0.00 O ATOM 124 CB ARG A 9 -16.925 9.604 -11.545 1.00 0.00 C ATOM 125 CG ARG A 9 -17.825 8.433 -11.906 1.00 0.00 C ATOM 126 CD ARG A 9 -19.295 8.785 -11.729 1.00 0.00 C ATOM 127 NE ARG A 9 -20.043 7.707 -11.087 1.00 0.00 N ATOM 128 CZ ARG A 9 -20.430 6.598 -11.715 1.00 0.00 C ATOM 129 NH1 ARG A 9 -20.141 6.418 -12.998 1.00 0.00 N ATOM 130 NH2 ARG A 9 -21.107 5.667 -11.057 1.00 0.00 N ATOM 0 H ARG A 9 -15.446 8.780 -14.211 1.00 0.00 H new ATOM 0 HA ARG A 9 -15.024 10.492 -12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -16.739 9.591 -10.471 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -17.447 10.535 -11.768 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -17.642 8.137 -12.939 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -17.577 7.576 -11.280 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -19.381 9.692 -11.131 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -19.735 9.002 -12.702 1.00 0.00 H new ATOM 0 HE ARG A 9 -20.283 7.809 -10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -19.620 7.131 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -20.440 5.567 -13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -21.331 5.800 -10.071 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -21.404 4.817 -11.537 1.00 0.00 H new ATOM 144 N PRO A 10 -13.522 8.580 -11.397 1.00 0.00 N ATOM 145 CA PRO A 10 -12.650 7.483 -10.965 1.00 0.00 C ATOM 146 C PRO A 10 -13.343 6.542 -9.987 1.00 0.00 C ATOM 147 O PRO A 10 -13.609 6.906 -8.842 1.00 0.00 O ATOM 148 CB PRO A 10 -11.486 8.203 -10.283 1.00 0.00 C ATOM 149 CG PRO A 10 -11.441 9.544 -10.927 1.00 0.00 C ATOM 150 CD PRO A 10 -12.867 9.896 -11.252 1.00 0.00 C ATOM 0 HA PRO A 10 -12.347 6.850 -11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.647 8.285 -9.208 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -10.549 7.664 -10.425 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -10.999 10.283 -10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.829 9.523 -11.829 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.325 10.487 -10.459 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -12.937 10.482 -12.168 1.00 0.00 H new ATOM 158 N ALA A 11 -13.636 5.329 -10.445 1.00 0.00 N ATOM 159 CA ALA A 11 -14.300 4.335 -9.610 1.00 0.00 C ATOM 160 C ALA A 11 -13.310 3.671 -8.655 1.00 0.00 C ATOM 161 O ALA A 11 -12.176 3.375 -9.032 1.00 0.00 O ATOM 162 CB ALA A 11 -14.983 3.289 -10.478 1.00 0.00 C ATOM 0 H ALA A 11 -13.424 5.011 -11.391 1.00 0.00 H new ATOM 0 HA ALA A 11 -15.056 4.844 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.475 2.553 -9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.725 3.772 -11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.240 2.791 -11.101 1.00 0.00 H new ATOM 168 N PRO A 12 -13.728 3.424 -7.400 1.00 0.00 N ATOM 169 CA PRO A 12 -12.871 2.789 -6.394 1.00 0.00 C ATOM 170 C PRO A 12 -12.674 1.300 -6.657 1.00 0.00 C ATOM 171 O PRO A 12 -13.405 0.698 -7.443 1.00 0.00 O ATOM 172 CB PRO A 12 -13.642 3.005 -5.091 1.00 0.00 C ATOM 173 CG PRO A 12 -15.068 3.087 -5.510 1.00 0.00 C ATOM 174 CD PRO A 12 -15.066 3.742 -6.865 1.00 0.00 C ATOM 0 HA PRO A 12 -11.866 3.210 -6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.480 2.183 -4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.323 3.918 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -15.518 2.096 -5.557 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.651 3.669 -4.796 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.857 3.348 -7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -15.223 4.818 -6.791 1.00 0.00 H new ATOM 182 N VAL A 13 -11.685 0.708 -5.993 1.00 0.00 N ATOM 183 CA VAL A 13 -11.401 -0.712 -6.158 1.00 0.00 C ATOM 184 C VAL A 13 -11.080 -1.359 -4.817 1.00 0.00 C ATOM 185 O VAL A 13 -10.214 -0.887 -4.082 1.00 0.00 O ATOM 186 CB VAL A 13 -10.224 -0.945 -7.124 1.00 0.00 C ATOM 187 CG1 VAL A 13 -10.079 -2.425 -7.443 1.00 0.00 C ATOM 188 CG2 VAL A 13 -10.411 -0.133 -8.397 1.00 0.00 C ATOM 0 H VAL A 13 -11.069 1.189 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.297 -1.169 -6.579 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.307 -0.611 -6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -9.242 -2.570 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.895 -2.979 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.995 -2.788 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.570 -0.310 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -11.337 -0.434 -8.888 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -10.460 0.927 -8.148 1.00 0.00 H new ATOM 198 N GLU A 14 -11.785 -2.437 -4.497 1.00 0.00 N ATOM 199 CA GLU A 14 -11.571 -3.132 -3.237 1.00 0.00 C ATOM 200 C GLU A 14 -10.827 -4.448 -3.442 1.00 0.00 C ATOM 201 O GLU A 14 -11.333 -5.369 -4.085 1.00 0.00 O ATOM 202 CB GLU A 14 -12.910 -3.395 -2.544 1.00 0.00 C ATOM 203 CG GLU A 14 -13.848 -4.281 -3.348 1.00 0.00 C ATOM 204 CD GLU A 14 -15.283 -3.793 -3.317 1.00 0.00 C ATOM 205 OE1 GLU A 14 -15.501 -2.579 -3.516 1.00 0.00 O ATOM 206 OE2 GLU A 14 -16.187 -4.624 -3.092 1.00 0.00 O ATOM 0 H GLU A 14 -12.506 -2.846 -5.091 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.956 -2.491 -2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.723 -3.861 -1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -13.402 -2.442 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.505 -4.323 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.806 -5.297 -2.957 1.00 0.00 H new ATOM 213 N VAL A 15 -9.631 -4.535 -2.869 1.00 0.00 N ATOM 214 CA VAL A 15 -8.817 -5.741 -2.961 1.00 0.00 C ATOM 215 C VAL A 15 -8.804 -6.446 -1.608 1.00 0.00 C ATOM 216 O VAL A 15 -8.355 -5.881 -0.613 1.00 0.00 O ATOM 217 CB VAL A 15 -7.373 -5.401 -3.382 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.550 -6.663 -3.565 1.00 0.00 C ATOM 219 CG2 VAL A 15 -7.371 -4.568 -4.654 1.00 0.00 C ATOM 0 H VAL A 15 -9.203 -3.780 -2.333 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.249 -6.396 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.916 -4.814 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.536 -6.396 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.520 -7.217 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.003 -7.284 -4.338 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.344 -4.337 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.851 -5.128 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.917 -3.640 -4.482 1.00 0.00 H new ATOM 229 N SER A 16 -9.316 -7.672 -1.561 1.00 0.00 N ATOM 230 CA SER A 16 -9.369 -8.410 -0.304 1.00 0.00 C ATOM 231 C SER A 16 -9.081 -9.891 -0.494 1.00 0.00 C ATOM 232 O SER A 16 -9.369 -10.464 -1.542 1.00 0.00 O ATOM 233 CB SER A 16 -10.740 -8.233 0.350 1.00 0.00 C ATOM 234 OG SER A 16 -11.276 -6.952 0.073 1.00 0.00 O ATOM 0 H SER A 16 -9.695 -8.170 -2.367 1.00 0.00 H new ATOM 0 HA SER A 16 -8.592 -8.002 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.422 -9.002 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.652 -8.368 1.428 1.00 0.00 H new ATOM 0 HG SER A 16 -12.254 -7.004 0.055 1.00 0.00 H new ATOM 240 N TYR A 17 -8.546 -10.513 0.549 1.00 0.00 N ATOM 241 CA TYR A 17 -8.253 -11.936 0.519 1.00 0.00 C ATOM 242 C TYR A 17 -8.488 -12.547 1.902 1.00 0.00 C ATOM 243 O TYR A 17 -8.388 -11.857 2.915 1.00 0.00 O ATOM 244 CB TYR A 17 -6.831 -12.187 -0.011 1.00 0.00 C ATOM 245 CG TYR A 17 -5.769 -12.447 1.038 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.255 -11.415 1.811 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.261 -13.725 1.228 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.269 -11.652 2.749 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.272 -13.968 2.161 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.780 -12.930 2.919 1.00 0.00 C ATOM 251 OH TYR A 17 -2.794 -13.169 3.849 1.00 0.00 O ATOM 0 H TYR A 17 -8.307 -10.051 1.427 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.932 -12.433 -0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.862 -13.041 -0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.527 -11.323 -0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.632 -10.412 1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.646 -14.543 0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.883 -10.840 3.347 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.887 -14.968 2.295 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.563 -14.121 3.843 1.00 0.00 H new ATOM 261 N LYS A 18 -8.844 -13.828 1.916 1.00 0.00 N ATOM 262 CA LYS A 18 -9.154 -14.569 3.146 1.00 0.00 C ATOM 263 C LYS A 18 -10.055 -13.773 4.105 1.00 0.00 C ATOM 264 O LYS A 18 -11.255 -14.037 4.176 1.00 0.00 O ATOM 265 CB LYS A 18 -7.893 -15.092 3.862 1.00 0.00 C ATOM 266 CG LYS A 18 -6.809 -14.061 4.151 1.00 0.00 C ATOM 267 CD LYS A 18 -6.654 -13.817 5.644 1.00 0.00 C ATOM 268 CE LYS A 18 -5.957 -12.495 5.923 1.00 0.00 C ATOM 269 NZ LYS A 18 -6.129 -12.062 7.337 1.00 0.00 N ATOM 0 H LYS A 18 -8.928 -14.391 1.069 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.721 -15.443 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.197 -15.544 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.458 -15.886 3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.861 -14.403 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.055 -13.124 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.636 -13.819 6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.083 -14.632 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.894 -12.591 5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.354 -11.728 5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.639 -11.157 7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.142 -11.945 7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.727 -12.781 7.972 1.00 0.00 H new ATOM 283 N HIS A 19 -9.496 -12.820 4.851 1.00 0.00 N ATOM 284 CA HIS A 19 -10.296 -12.040 5.795 1.00 0.00 C ATOM 285 C HIS A 19 -10.086 -10.532 5.638 1.00 0.00 C ATOM 286 O HIS A 19 -11.038 -9.756 5.724 1.00 0.00 O ATOM 287 CB HIS A 19 -9.972 -12.463 7.230 1.00 0.00 C ATOM 288 CG HIS A 19 -11.158 -12.982 7.982 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.126 -14.132 8.741 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.420 -12.500 8.088 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.314 -14.338 9.280 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.117 -13.362 8.901 1.00 0.00 N ATOM 0 H HIS A 19 -8.507 -12.572 4.822 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.343 -12.245 5.573 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.200 -13.233 7.208 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.556 -11.610 7.767 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.806 -11.606 7.621 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.582 -15.164 9.922 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -14.096 -13.263 9.168 1.00 0.00 H new ATOM 300 N MET A 20 -8.837 -10.118 5.440 1.00 0.00 N ATOM 301 CA MET A 20 -8.517 -8.697 5.309 1.00 0.00 C ATOM 302 C MET A 20 -8.964 -8.131 3.963 1.00 0.00 C ATOM 303 O MET A 20 -9.080 -8.859 2.977 1.00 0.00 O ATOM 304 CB MET A 20 -7.013 -8.477 5.493 1.00 0.00 C ATOM 305 CG MET A 20 -6.678 -7.369 6.478 1.00 0.00 C ATOM 306 SD MET A 20 -6.649 -5.741 5.706 1.00 0.00 S ATOM 307 CE MET A 20 -5.497 -6.032 4.368 1.00 0.00 C ATOM 0 H MET A 20 -8.033 -10.742 5.367 1.00 0.00 H new ATOM 0 HA MET A 20 -9.063 -8.166 6.089 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.557 -9.406 5.835 1.00 0.00 H new ATOM 0 HB3 MET A 20 -6.568 -8.240 4.527 1.00 0.00 H new ATOM 0 HG2 MET A 20 -7.411 -7.371 7.285 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.706 -7.570 6.929 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.017 -5.093 4.090 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.739 -6.746 4.690 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.032 -6.434 3.508 1.00 0.00 H new ATOM 317 N ARG A 21 -9.215 -6.820 3.937 1.00 0.00 N ATOM 318 CA ARG A 21 -9.653 -6.143 2.719 1.00 0.00 C ATOM 319 C ARG A 21 -8.903 -4.824 2.523 1.00 0.00 C ATOM 320 O ARG A 21 -8.282 -4.306 3.451 1.00 0.00 O ATOM 321 CB ARG A 21 -11.159 -5.876 2.770 1.00 0.00 C ATOM 322 CG ARG A 21 -11.986 -7.094 3.152 1.00 0.00 C ATOM 323 CD ARG A 21 -13.239 -6.697 3.917 1.00 0.00 C ATOM 324 NE ARG A 21 -13.516 -7.610 5.023 1.00 0.00 N ATOM 325 CZ ARG A 21 -14.698 -7.704 5.628 1.00 0.00 C ATOM 326 NH1 ARG A 21 -15.714 -6.944 5.238 1.00 0.00 N ATOM 327 NH2 ARG A 21 -14.865 -8.560 6.627 1.00 0.00 N ATOM 0 H ARG A 21 -9.122 -6.208 4.747 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.432 -6.797 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.353 -5.078 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.488 -5.516 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.266 -7.642 2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.384 -7.768 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.123 -5.684 4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.090 -6.683 3.236 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.760 -8.211 5.351 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.591 -6.283 4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.617 -7.021 5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.088 -9.146 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.771 -8.632 7.091 1.00 0.00 H new ATOM 341 N PHE A 22 -8.975 -4.287 1.307 1.00 0.00 N ATOM 342 CA PHE A 22 -8.312 -3.028 0.974 1.00 0.00 C ATOM 343 C PHE A 22 -9.210 -2.168 0.093 1.00 0.00 C ATOM 344 O PHE A 22 -10.006 -2.688 -0.687 1.00 0.00 O ATOM 345 CB PHE A 22 -6.996 -3.293 0.236 1.00 0.00 C ATOM 346 CG PHE A 22 -5.799 -3.399 1.133 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.346 -2.300 1.843 1.00 0.00 C ATOM 348 CD2 PHE A 22 -5.118 -4.600 1.257 1.00 0.00 C ATOM 349 CE1 PHE A 22 -4.237 -2.396 2.660 1.00 0.00 C ATOM 350 CE2 PHE A 22 -4.008 -4.701 2.072 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.568 -3.598 2.775 1.00 0.00 C ATOM 0 H PHE A 22 -9.489 -4.707 0.532 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.106 -2.501 1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -7.092 -4.217 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.828 -2.491 -0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.866 -1.357 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.459 -5.466 0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.893 -1.531 3.209 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.485 -5.642 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.701 -3.675 3.415 1.00 0.00 H new ATOM 361 N LEU A 23 -9.067 -0.852 0.206 1.00 0.00 N ATOM 362 CA LEU A 23 -9.856 0.070 -0.603 1.00 0.00 C ATOM 363 C LEU A 23 -8.948 0.957 -1.434 1.00 0.00 C ATOM 364 O LEU A 23 -7.993 1.537 -0.923 1.00 0.00 O ATOM 365 CB LEU A 23 -10.761 0.945 0.266 1.00 0.00 C ATOM 366 CG LEU A 23 -12.068 0.293 0.703 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.808 -0.291 -0.495 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.794 -0.774 1.748 1.00 0.00 C ATOM 0 H LEU A 23 -8.415 -0.401 0.847 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.483 -0.531 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.206 1.242 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.994 1.857 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.708 1.055 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.737 -0.751 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -13.033 0.504 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.184 -1.044 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.734 -1.234 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.138 -1.536 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.314 -0.320 2.615 1.00 0.00 H new ATOM 380 N ILE A 24 -9.259 1.066 -2.713 1.00 0.00 N ATOM 381 CA ILE A 24 -8.481 1.893 -3.615 1.00 0.00 C ATOM 382 C ILE A 24 -9.359 3.017 -4.162 1.00 0.00 C ATOM 383 O ILE A 24 -10.239 2.780 -4.988 1.00 0.00 O ATOM 384 CB ILE A 24 -7.895 1.051 -4.773 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.565 0.423 -4.344 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.713 1.889 -6.032 1.00 0.00 C ATOM 387 CD1 ILE A 24 -5.423 1.413 -4.283 1.00 0.00 C ATOM 0 H ILE A 24 -10.048 0.590 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.646 2.325 -3.063 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.602 0.256 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.689 -0.038 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.307 -0.375 -5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.300 1.267 -6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.678 2.286 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.031 2.714 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.513 0.900 -3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.272 1.856 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.660 2.198 -3.565 1.00 0.00 H new ATOM 399 N THR A 25 -9.128 4.233 -3.682 1.00 0.00 N ATOM 400 CA THR A 25 -9.917 5.380 -4.112 1.00 0.00 C ATOM 401 C THR A 25 -9.034 6.551 -4.523 1.00 0.00 C ATOM 402 O THR A 25 -7.836 6.571 -4.251 1.00 0.00 O ATOM 403 CB THR A 25 -10.863 5.820 -2.994 1.00 0.00 C ATOM 404 OG1 THR A 25 -10.155 5.999 -1.780 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.979 4.833 -2.730 1.00 0.00 C ATOM 0 H THR A 25 -8.404 4.450 -2.997 1.00 0.00 H new ATOM 0 HA THR A 25 -10.495 5.070 -4.982 1.00 0.00 H new ATOM 0 HB THR A 25 -11.301 6.756 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.279 5.212 -1.210 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.613 5.207 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.576 4.708 -3.634 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.554 3.872 -2.440 1.00 0.00 H new ATOM 413 N HIS A 26 -9.652 7.530 -5.171 1.00 0.00 N ATOM 414 CA HIS A 26 -8.958 8.727 -5.630 1.00 0.00 C ATOM 415 C HIS A 26 -8.794 9.717 -4.485 1.00 0.00 C ATOM 416 O HIS A 26 -9.584 9.723 -3.541 1.00 0.00 O ATOM 417 CB HIS A 26 -9.714 9.378 -6.791 1.00 0.00 C ATOM 418 CG HIS A 26 -11.144 9.691 -6.482 1.00 0.00 C ATOM 419 ND1 HIS A 26 -12.150 8.750 -6.533 1.00 0.00 N ATOM 420 CD2 HIS A 26 -11.739 10.853 -6.120 1.00 0.00 C ATOM 421 CE1 HIS A 26 -13.301 9.316 -6.218 1.00 0.00 C ATOM 422 NE2 HIS A 26 -13.078 10.592 -5.962 1.00 0.00 N ATOM 0 H HIS A 26 -10.647 7.517 -5.393 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.969 8.435 -5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -9.203 10.299 -7.074 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -9.676 8.714 -7.655 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -11.251 11.807 -5.982 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.260 8.820 -6.177 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.786 11.274 -5.691 1.00 0.00 H new ATOM 430 N ASN A 27 -7.754 10.539 -4.555 1.00 0.00 N ATOM 431 CA ASN A 27 -7.488 11.509 -3.502 1.00 0.00 C ATOM 432 C ASN A 27 -8.643 12.498 -3.402 1.00 0.00 C ATOM 433 O ASN A 27 -9.383 12.703 -4.364 1.00 0.00 O ATOM 434 CB ASN A 27 -6.181 12.252 -3.775 1.00 0.00 C ATOM 435 CG ASN A 27 -4.968 11.493 -3.274 1.00 0.00 C ATOM 436 OD1 ASN A 27 -4.262 10.835 -4.187 1.00 0.00 O flip ATOM 437 ND2 ASN A 27 -4.667 11.498 -2.080 1.00 0.00 N flip ATOM 0 H ASN A 27 -7.085 10.553 -5.325 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.391 10.978 -2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.081 12.424 -4.847 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -6.216 13.231 -3.297 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.237 12.017 -1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.847 10.983 -1.759 1.00 0.00 H new ATOM 444 N PRO A 28 -8.843 13.092 -2.213 1.00 0.00 N ATOM 445 CA PRO A 28 -9.948 14.020 -1.977 1.00 0.00 C ATOM 446 C PRO A 28 -9.989 15.176 -2.964 1.00 0.00 C ATOM 447 O PRO A 28 -8.956 15.709 -3.370 1.00 0.00 O ATOM 448 CB PRO A 28 -9.695 14.535 -0.559 1.00 0.00 C ATOM 449 CG PRO A 28 -8.872 13.477 0.091 1.00 0.00 C ATOM 450 CD PRO A 28 -8.036 12.870 -0.999 1.00 0.00 C ATOM 0 HA PRO A 28 -10.910 13.523 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.171 15.491 -0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.631 14.693 -0.023 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.243 13.899 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.505 12.725 0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.060 13.350 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.857 11.809 -0.824 1.00 0.00 H new ATOM 458 N THR A 29 -11.207 15.555 -3.341 1.00 0.00 N ATOM 459 CA THR A 29 -11.424 16.646 -4.278 1.00 0.00 C ATOM 460 C THR A 29 -11.759 17.923 -3.523 1.00 0.00 C ATOM 461 O THR A 29 -11.895 17.910 -2.302 1.00 0.00 O ATOM 462 CB THR A 29 -12.550 16.300 -5.251 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.544 15.517 -4.611 1.00 0.00 O ATOM 464 CG2 THR A 29 -12.077 15.534 -6.468 1.00 0.00 C ATOM 0 H THR A 29 -12.065 15.116 -3.006 1.00 0.00 H new ATOM 0 HA THR A 29 -10.508 16.801 -4.849 1.00 0.00 H new ATOM 0 HB THR A 29 -12.952 17.259 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.257 15.307 -5.250 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.927 15.321 -7.117 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.346 16.131 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.618 14.597 -6.152 1.00 0.00 H new ATOM 472 N ASN A 30 -11.871 19.028 -4.243 1.00 0.00 N ATOM 473 CA ASN A 30 -12.168 20.307 -3.615 1.00 0.00 C ATOM 474 C ASN A 30 -13.663 20.622 -3.609 1.00 0.00 C ATOM 475 O ASN A 30 -14.093 21.558 -2.934 1.00 0.00 O ATOM 476 CB ASN A 30 -11.409 21.429 -4.327 1.00 0.00 C ATOM 477 CG ASN A 30 -11.775 21.532 -5.794 1.00 0.00 C ATOM 478 OD1 ASN A 30 -12.798 22.117 -6.152 1.00 0.00 O ATOM 479 ND2 ASN A 30 -10.938 20.962 -6.653 1.00 0.00 N ATOM 0 H ASN A 30 -11.762 19.066 -5.256 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.844 20.237 -2.577 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -11.622 22.378 -3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.337 21.255 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -11.131 20.998 -7.654 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -10.102 20.488 -6.312 1.00 0.00 H new ATOM 486 N ALA A 31 -14.458 19.869 -4.368 1.00 0.00 N ATOM 487 CA ALA A 31 -15.892 20.138 -4.424 1.00 0.00 C ATOM 488 C ALA A 31 -16.703 19.310 -3.426 1.00 0.00 C ATOM 489 O ALA A 31 -17.735 19.773 -2.940 1.00 0.00 O ATOM 490 CB ALA A 31 -16.408 19.902 -5.835 1.00 0.00 C ATOM 0 H ALA A 31 -14.142 19.086 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.026 21.183 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.478 20.105 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.891 20.566 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.225 18.866 -6.121 1.00 0.00 H new ATOM 496 N THR A 32 -16.253 18.095 -3.106 1.00 0.00 N ATOM 497 CA THR A 32 -16.991 17.266 -2.150 1.00 0.00 C ATOM 498 C THR A 32 -16.071 16.510 -1.192 1.00 0.00 C ATOM 499 O THR A 32 -15.693 15.370 -1.460 1.00 0.00 O ATOM 500 CB THR A 32 -17.879 16.271 -2.899 1.00 0.00 C ATOM 501 OG1 THR A 32 -17.092 15.311 -3.582 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.786 16.929 -3.917 1.00 0.00 C ATOM 0 H THR A 32 -15.405 17.672 -3.482 1.00 0.00 H new ATOM 0 HA THR A 32 -17.602 17.940 -1.550 1.00 0.00 H new ATOM 0 HB THR A 32 -18.497 15.802 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.448 14.913 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.389 16.168 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.441 17.641 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.182 17.453 -4.658 1.00 0.00 H new ATOM 510 N LEU A 33 -15.746 17.123 -0.059 1.00 0.00 N ATOM 511 CA LEU A 33 -14.910 16.467 0.942 1.00 0.00 C ATOM 512 C LEU A 33 -15.729 15.496 1.794 1.00 0.00 C ATOM 513 O LEU A 33 -15.365 14.333 1.963 1.00 0.00 O ATOM 514 CB LEU A 33 -14.203 17.492 1.828 1.00 0.00 C ATOM 515 CG LEU A 33 -12.676 17.483 1.718 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.107 16.165 2.219 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.250 17.723 0.281 1.00 0.00 C ATOM 0 H LEU A 33 -16.046 18.066 0.189 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.149 15.895 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -14.567 18.487 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.481 17.309 2.866 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.284 18.287 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.021 16.181 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.385 16.022 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.507 15.346 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.162 17.714 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.657 16.937 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.625 18.691 -0.053 1.00 0.00 H new ATOM 529 N SER A 34 -16.829 16.007 2.348 1.00 0.00 N ATOM 530 CA SER A 34 -17.711 15.223 3.213 1.00 0.00 C ATOM 531 C SER A 34 -18.242 13.973 2.515 1.00 0.00 C ATOM 532 O SER A 34 -18.418 12.928 3.143 1.00 0.00 O ATOM 533 CB SER A 34 -18.882 16.085 3.687 1.00 0.00 C ATOM 534 OG SER A 34 -18.460 17.407 3.971 1.00 0.00 O ATOM 0 H SER A 34 -17.133 16.971 2.211 1.00 0.00 H new ATOM 0 HA SER A 34 -17.119 14.898 4.069 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.657 16.104 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.326 15.642 4.579 1.00 0.00 H new ATOM 0 HG SER A 34 -19.227 17.938 4.270 1.00 0.00 H new ATOM 540 N THR A 35 -18.511 14.082 1.224 1.00 0.00 N ATOM 541 CA THR A 35 -19.032 12.952 0.466 1.00 0.00 C ATOM 542 C THR A 35 -18.000 11.832 0.379 1.00 0.00 C ATOM 543 O THR A 35 -18.347 10.648 0.389 1.00 0.00 O ATOM 544 CB THR A 35 -19.437 13.398 -0.940 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.016 14.690 -0.909 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.429 12.465 -1.601 1.00 0.00 C ATOM 0 H THR A 35 -18.379 14.935 0.680 1.00 0.00 H new ATOM 0 HA THR A 35 -19.911 12.572 0.987 1.00 0.00 H new ATOM 0 HB THR A 35 -18.515 13.393 -1.522 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.410 14.893 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.674 12.839 -2.595 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.992 11.470 -1.685 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.336 12.413 -0.999 1.00 0.00 H new ATOM 554 N PHE A 36 -16.731 12.212 0.282 1.00 0.00 N ATOM 555 CA PHE A 36 -15.654 11.239 0.175 1.00 0.00 C ATOM 556 C PHE A 36 -15.380 10.540 1.501 1.00 0.00 C ATOM 557 O PHE A 36 -15.277 9.317 1.551 1.00 0.00 O ATOM 558 CB PHE A 36 -14.377 11.924 -0.312 1.00 0.00 C ATOM 559 CG PHE A 36 -13.644 11.169 -1.384 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.888 9.822 -1.614 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.703 11.815 -2.157 1.00 0.00 C ATOM 562 CE1 PHE A 36 -13.202 9.138 -2.598 1.00 0.00 C ATOM 563 CE2 PHE A 36 -12.013 11.137 -3.144 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.263 9.796 -3.363 1.00 0.00 C ATOM 0 H PHE A 36 -16.425 13.185 0.275 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.970 10.483 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.631 12.915 -0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.709 12.068 0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.623 9.303 -1.016 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.503 12.863 -1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.401 8.090 -2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.279 11.655 -3.744 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.723 9.264 -4.133 1.00 0.00 H new ATOM 574 N ILE A 37 -15.263 11.311 2.574 1.00 0.00 N ATOM 575 CA ILE A 37 -15.001 10.735 3.886 1.00 0.00 C ATOM 576 C ILE A 37 -16.098 9.752 4.264 1.00 0.00 C ATOM 577 O ILE A 37 -15.838 8.716 4.878 1.00 0.00 O ATOM 578 CB ILE A 37 -14.887 11.812 4.982 1.00 0.00 C ATOM 579 CG1 ILE A 37 -15.883 12.946 4.745 1.00 0.00 C ATOM 580 CG2 ILE A 37 -13.465 12.352 5.048 1.00 0.00 C ATOM 581 CD1 ILE A 37 -16.524 13.467 6.012 1.00 0.00 C ATOM 0 H ILE A 37 -15.344 12.328 2.563 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.044 10.217 3.818 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.129 11.349 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.372 13.767 4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.664 12.596 4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.400 13.112 5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -12.777 11.538 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.198 12.793 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.219 14.270 5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.064 12.659 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -15.752 13.848 6.680 1.00 0.00 H new ATOM 593 N GLU A 38 -17.325 10.085 3.887 1.00 0.00 N ATOM 594 CA GLU A 38 -18.472 9.236 4.177 1.00 0.00 C ATOM 595 C GLU A 38 -18.365 7.894 3.454 1.00 0.00 C ATOM 596 O GLU A 38 -18.496 6.839 4.073 1.00 0.00 O ATOM 597 CB GLU A 38 -19.768 9.944 3.774 1.00 0.00 C ATOM 598 CG GLU A 38 -20.909 9.729 4.756 1.00 0.00 C ATOM 599 CD GLU A 38 -22.270 9.954 4.127 1.00 0.00 C ATOM 600 OE1 GLU A 38 -22.522 11.078 3.645 1.00 0.00 O ATOM 601 OE2 GLU A 38 -23.083 9.006 4.115 1.00 0.00 O ATOM 0 H GLU A 38 -17.552 10.940 3.378 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.485 9.044 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.575 11.013 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.075 9.590 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.858 8.714 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.788 10.405 5.602 1.00 0.00 H new ATOM 608 N ASP A 39 -18.136 7.936 2.141 1.00 0.00 N ATOM 609 CA ASP A 39 -18.028 6.711 1.349 1.00 0.00 C ATOM 610 C ASP A 39 -16.748 5.940 1.678 1.00 0.00 C ATOM 611 O ASP A 39 -16.784 4.733 1.945 1.00 0.00 O ATOM 612 CB ASP A 39 -18.059 7.046 -0.144 1.00 0.00 C ATOM 613 CG ASP A 39 -19.451 6.925 -0.733 1.00 0.00 C ATOM 614 OD1 ASP A 39 -20.296 7.797 -0.443 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.695 5.958 -1.486 1.00 0.00 O ATOM 0 H ASP A 39 -18.023 8.798 1.607 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.879 6.078 1.600 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.691 8.061 -0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.382 6.379 -0.678 1.00 0.00 H new ATOM 620 N LEU A 40 -15.617 6.642 1.667 1.00 0.00 N ATOM 621 CA LEU A 40 -14.327 6.025 1.967 1.00 0.00 C ATOM 622 C LEU A 40 -14.371 5.328 3.320 1.00 0.00 C ATOM 623 O LEU A 40 -13.914 4.194 3.464 1.00 0.00 O ATOM 624 CB LEU A 40 -13.212 7.076 1.948 1.00 0.00 C ATOM 625 CG LEU A 40 -13.046 7.822 0.622 1.00 0.00 C ATOM 626 CD1 LEU A 40 -12.241 9.096 0.819 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.379 6.932 -0.416 1.00 0.00 C ATOM 0 H LEU A 40 -15.568 7.638 1.454 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.116 5.281 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.407 7.804 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.269 6.587 2.193 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.038 8.092 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.135 9.611 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.756 9.746 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.254 8.846 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.271 7.482 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.395 6.629 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.992 6.047 -0.585 1.00 0.00 H new ATOM 639 N LYS A 41 -14.942 6.008 4.306 1.00 0.00 N ATOM 640 CA LYS A 41 -15.069 5.451 5.645 1.00 0.00 C ATOM 641 C LYS A 41 -16.230 4.463 5.696 1.00 0.00 C ATOM 642 O LYS A 41 -16.241 3.541 6.511 1.00 0.00 O ATOM 643 CB LYS A 41 -15.286 6.566 6.669 1.00 0.00 C ATOM 644 CG LYS A 41 -14.860 6.190 8.079 1.00 0.00 C ATOM 645 CD LYS A 41 -15.789 6.791 9.121 1.00 0.00 C ATOM 646 CE LYS A 41 -17.109 6.042 9.188 1.00 0.00 C ATOM 647 NZ LYS A 41 -17.671 6.028 10.568 1.00 0.00 N ATOM 0 H LYS A 41 -15.325 6.948 4.202 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.146 4.926 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.731 7.450 6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.341 6.839 6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.852 5.105 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -13.841 6.535 8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.306 6.767 10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.975 7.838 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -17.825 6.506 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.963 5.018 8.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -18.571 5.507 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -17.000 5.562 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -17.835 7.005 10.886 1.00 0.00 H new ATOM 661 N LYS A 42 -17.207 4.668 4.816 1.00 0.00 N ATOM 662 CA LYS A 42 -18.380 3.806 4.750 1.00 0.00 C ATOM 663 C LYS A 42 -17.985 2.343 4.582 1.00 0.00 C ATOM 664 O LYS A 42 -18.573 1.463 5.210 1.00 0.00 O ATOM 665 CB LYS A 42 -19.289 4.236 3.597 1.00 0.00 C ATOM 666 CG LYS A 42 -20.584 4.887 4.056 1.00 0.00 C ATOM 667 CD LYS A 42 -21.424 5.348 2.876 1.00 0.00 C ATOM 668 CE LYS A 42 -22.329 6.509 3.256 1.00 0.00 C ATOM 669 NZ LYS A 42 -23.514 6.607 2.359 1.00 0.00 N ATOM 0 H LYS A 42 -17.207 5.428 4.136 1.00 0.00 H new ATOM 0 HA LYS A 42 -18.920 3.906 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.747 4.934 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.526 3.364 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -21.155 4.179 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.357 5.739 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -20.770 5.648 2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -22.029 4.518 2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -22.663 6.387 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -21.763 7.440 3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -23.964 7.537 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -23.211 6.494 1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -24.195 5.859 2.600 1.00 0.00 H new ATOM 683 N TYR A 43 -16.994 2.077 3.733 1.00 0.00 N ATOM 684 CA TYR A 43 -16.558 0.704 3.509 1.00 0.00 C ATOM 685 C TYR A 43 -15.988 0.102 4.787 1.00 0.00 C ATOM 686 O TYR A 43 -16.210 -1.073 5.081 1.00 0.00 O ATOM 687 CB TYR A 43 -15.505 0.642 2.409 1.00 0.00 C ATOM 688 CG TYR A 43 -15.126 -0.771 2.031 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.366 -1.550 2.889 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.529 -1.328 0.823 1.00 0.00 C ATOM 691 CE1 TYR A 43 -14.012 -2.844 2.560 1.00 0.00 C ATOM 692 CE2 TYR A 43 -15.180 -2.622 0.483 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.421 -3.376 1.356 1.00 0.00 C ATOM 694 OH TYR A 43 -14.073 -4.664 1.022 1.00 0.00 O ATOM 0 H TYR A 43 -16.487 2.782 3.198 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.430 0.128 3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.879 1.160 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.613 1.176 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.044 -1.137 3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -16.124 -0.741 0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.419 -3.435 3.242 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.499 -3.041 -0.460 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.442 -4.885 0.141 1.00 0.00 H new ATOM 704 N GLY A 44 -15.256 0.910 5.543 1.00 0.00 N ATOM 705 CA GLY A 44 -14.673 0.430 6.780 1.00 0.00 C ATOM 706 C GLY A 44 -13.663 1.395 7.363 1.00 0.00 C ATOM 707 O GLY A 44 -13.455 2.481 6.824 1.00 0.00 O ATOM 0 H GLY A 44 -15.056 1.886 5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.466 0.257 7.508 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.190 -0.531 6.601 1.00 0.00 H new ATOM 711 N ALA A 45 -13.061 1.019 8.490 1.00 0.00 N ATOM 712 CA ALA A 45 -12.104 1.901 9.151 1.00 0.00 C ATOM 713 C ALA A 45 -10.774 1.244 9.535 1.00 0.00 C ATOM 714 O ALA A 45 -10.725 0.338 10.368 1.00 0.00 O ATOM 715 CB ALA A 45 -12.757 2.496 10.377 1.00 0.00 C ATOM 0 H ALA A 45 -13.216 0.126 8.957 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.841 2.667 8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.052 3.157 10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.639 3.064 10.080 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.052 1.696 11.056 1.00 0.00 H new ATOM 721 N THR A 46 -9.695 1.763 8.955 1.00 0.00 N ATOM 722 CA THR A 46 -8.332 1.315 9.243 1.00 0.00 C ATOM 723 C THR A 46 -7.354 2.354 8.711 1.00 0.00 C ATOM 724 O THR A 46 -7.769 3.436 8.295 1.00 0.00 O ATOM 725 CB THR A 46 -8.034 -0.074 8.675 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.146 -0.927 8.858 1.00 0.00 O ATOM 727 CG2 THR A 46 -6.843 -0.746 9.326 1.00 0.00 C ATOM 0 H THR A 46 -9.741 2.513 8.265 1.00 0.00 H new ATOM 0 HA THR A 46 -8.221 1.220 10.323 1.00 0.00 H new ATOM 0 HB THR A 46 -7.813 0.084 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.349 -0.999 9.814 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.688 -1.727 8.876 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.954 -0.134 9.177 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.029 -0.862 10.394 1.00 0.00 H new ATOM 735 N THR A 47 -6.064 2.047 8.719 1.00 0.00 N ATOM 736 CA THR A 47 -5.078 2.994 8.229 1.00 0.00 C ATOM 737 C THR A 47 -5.268 3.220 6.731 1.00 0.00 C ATOM 738 O THR A 47 -5.957 2.451 6.052 1.00 0.00 O ATOM 739 CB THR A 47 -3.662 2.482 8.506 1.00 0.00 C ATOM 740 OG1 THR A 47 -2.706 3.250 7.797 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.464 1.032 8.120 1.00 0.00 C ATOM 0 H THR A 47 -5.682 1.163 9.054 1.00 0.00 H new ATOM 0 HA THR A 47 -5.215 3.941 8.752 1.00 0.00 H new ATOM 0 HB THR A 47 -3.525 2.576 9.583 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.009 2.659 7.444 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.440 0.733 8.342 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.155 0.407 8.686 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.654 0.910 7.054 1.00 0.00 H new ATOM 749 N VAL A 48 -4.683 4.296 6.226 1.00 0.00 N ATOM 750 CA VAL A 48 -4.811 4.639 4.818 1.00 0.00 C ATOM 751 C VAL A 48 -3.477 5.090 4.241 1.00 0.00 C ATOM 752 O VAL A 48 -2.780 5.903 4.843 1.00 0.00 O ATOM 753 CB VAL A 48 -5.848 5.764 4.621 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.033 6.089 3.146 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.173 5.382 5.262 1.00 0.00 C ATOM 0 H VAL A 48 -4.116 4.946 6.770 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.143 3.742 4.295 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.473 6.662 5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.770 6.885 3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.083 6.414 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.380 5.200 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.894 6.186 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.549 4.468 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.027 5.218 6.330 1.00 0.00 H new ATOM 765 N VAL A 49 -3.121 4.568 3.071 1.00 0.00 N ATOM 766 CA VAL A 49 -1.866 4.949 2.437 1.00 0.00 C ATOM 767 C VAL A 49 -2.104 5.679 1.120 1.00 0.00 C ATOM 768 O VAL A 49 -2.442 5.073 0.096 1.00 0.00 O ATOM 769 CB VAL A 49 -0.951 3.733 2.194 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.579 2.753 1.219 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.414 4.185 1.698 1.00 0.00 C ATOM 0 H VAL A 49 -3.676 3.889 2.550 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.365 5.625 3.130 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.822 3.216 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.908 1.907 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.527 2.397 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.753 3.250 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.047 3.314 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.298 4.733 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.876 4.832 2.443 1.00 0.00 H new ATOM 781 N ARG A 50 -1.905 6.989 1.152 1.00 0.00 N ATOM 782 CA ARG A 50 -2.067 7.810 -0.032 1.00 0.00 C ATOM 783 C ARG A 50 -0.726 8.404 -0.436 1.00 0.00 C ATOM 784 O ARG A 50 -0.195 9.274 0.254 1.00 0.00 O ATOM 785 CB ARG A 50 -3.082 8.925 0.222 1.00 0.00 C ATOM 786 CG ARG A 50 -2.653 9.904 1.303 1.00 0.00 C ATOM 787 CD ARG A 50 -3.843 10.657 1.876 1.00 0.00 C ATOM 788 NE ARG A 50 -4.353 11.663 0.947 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.793 12.858 0.768 1.00 0.00 C ATOM 790 NH1 ARG A 50 -2.707 13.199 1.451 1.00 0.00 N ATOM 791 NH2 ARG A 50 -4.321 13.714 -0.096 1.00 0.00 N ATOM 0 H ARG A 50 -1.631 7.504 1.989 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.439 7.184 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.249 9.472 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.036 8.479 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.143 9.365 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.937 10.614 0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.637 9.950 2.117 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.552 11.140 2.809 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.186 11.437 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.297 12.544 2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.283 14.116 1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.156 13.457 -0.623 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.893 14.629 -0.234 1.00 0.00 H new ATOM 805 N VAL A 51 -0.183 7.951 -1.559 1.00 0.00 N ATOM 806 CA VAL A 51 1.087 8.475 -2.032 1.00 0.00 C ATOM 807 C VAL A 51 0.859 9.389 -3.218 1.00 0.00 C ATOM 808 O VAL A 51 0.821 8.955 -4.370 1.00 0.00 O ATOM 809 CB VAL A 51 2.057 7.348 -2.433 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.451 7.904 -2.669 1.00 0.00 C ATOM 811 CG2 VAL A 51 2.082 6.256 -1.373 1.00 0.00 C ATOM 0 H VAL A 51 -0.597 7.231 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 51 1.538 9.034 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 51 1.703 6.906 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.123 7.094 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.417 8.643 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.814 8.375 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.774 5.470 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.408 6.679 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.083 5.836 -1.260 1.00 0.00 H new ATOM 821 N CYS A 52 0.704 10.663 -2.911 1.00 0.00 N ATOM 822 CA CYS A 52 0.473 11.684 -3.909 1.00 0.00 C ATOM 823 C CYS A 52 0.886 13.029 -3.351 1.00 0.00 C ATOM 824 O CYS A 52 1.187 13.146 -2.163 1.00 0.00 O ATOM 825 CB CYS A 52 -0.999 11.710 -4.326 1.00 0.00 C ATOM 826 SG CYS A 52 -1.274 12.239 -6.033 1.00 0.00 S ATOM 0 H CYS A 52 0.735 11.018 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 52 1.069 11.459 -4.794 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.421 10.714 -4.193 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.543 12.378 -3.658 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.517 12.035 -6.356 1.00 0.00 H new ATOM 832 N GLU A 53 0.891 14.045 -4.191 1.00 0.00 N ATOM 833 CA GLU A 53 1.261 15.371 -3.735 1.00 0.00 C ATOM 834 C GLU A 53 0.234 15.844 -2.711 1.00 0.00 C ATOM 835 O GLU A 53 -0.972 15.725 -2.924 1.00 0.00 O ATOM 836 CB GLU A 53 1.360 16.331 -4.921 1.00 0.00 C ATOM 837 CG GLU A 53 1.921 15.687 -6.189 1.00 0.00 C ATOM 838 CD GLU A 53 2.941 14.584 -5.917 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.066 14.913 -5.482 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.615 13.390 -6.139 1.00 0.00 O ATOM 0 H GLU A 53 0.647 13.981 -5.179 1.00 0.00 H new ATOM 0 HA GLU A 53 2.241 15.344 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.370 16.732 -5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.992 17.174 -4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.097 15.273 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.388 16.458 -6.802 1.00 0.00 H new ATOM 847 N VAL A 54 0.725 16.319 -1.577 1.00 0.00 N ATOM 848 CA VAL A 54 -0.143 16.745 -0.481 1.00 0.00 C ATOM 849 C VAL A 54 -0.935 18.010 -0.790 1.00 0.00 C ATOM 850 O VAL A 54 -0.366 19.069 -1.056 1.00 0.00 O ATOM 851 CB VAL A 54 0.667 16.977 0.808 1.00 0.00 C ATOM 852 CG1 VAL A 54 1.131 15.652 1.394 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.853 17.891 0.535 1.00 0.00 C ATOM 0 H VAL A 54 1.722 16.421 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.853 15.930 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 54 0.021 17.464 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.702 15.837 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.264 15.034 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.760 15.134 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.414 18.044 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.501 17.433 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.495 18.851 0.165 1.00 0.00 H new ATOM 863 N THR A 55 -2.259 17.892 -0.710 1.00 0.00 N ATOM 864 CA THR A 55 -3.151 19.021 -0.933 1.00 0.00 C ATOM 865 C THR A 55 -4.000 19.273 0.313 1.00 0.00 C ATOM 866 O THR A 55 -4.118 20.404 0.784 1.00 0.00 O ATOM 867 CB THR A 55 -4.056 18.759 -2.139 1.00 0.00 C ATOM 868 OG1 THR A 55 -3.379 17.986 -3.114 1.00 0.00 O ATOM 869 CG2 THR A 55 -4.540 20.025 -2.812 1.00 0.00 C ATOM 0 H THR A 55 -2.737 17.018 -0.491 1.00 0.00 H new ATOM 0 HA THR A 55 -2.547 19.905 -1.137 1.00 0.00 H new ATOM 0 HB THR A 55 -4.920 18.226 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.974 17.827 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.176 19.767 -3.658 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.109 20.621 -2.099 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.684 20.600 -3.164 1.00 0.00 H new ATOM 877 N TYR A 56 -4.574 18.195 0.846 1.00 0.00 N ATOM 878 CA TYR A 56 -5.403 18.265 2.050 1.00 0.00 C ATOM 879 C TYR A 56 -4.961 17.209 3.061 1.00 0.00 C ATOM 880 O TYR A 56 -5.515 16.113 3.099 1.00 0.00 O ATOM 881 CB TYR A 56 -6.877 18.057 1.695 1.00 0.00 C ATOM 882 CG TYR A 56 -7.286 18.698 0.386 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.205 20.072 0.209 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.751 17.925 -0.670 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.576 20.661 -0.985 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.124 18.505 -1.868 1.00 0.00 C ATOM 887 CZ TYR A 56 -8.035 19.874 -2.020 1.00 0.00 C ATOM 888 OH TYR A 56 -8.405 20.455 -3.211 1.00 0.00 O ATOM 0 H TYR A 56 -4.479 17.256 0.460 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.282 19.253 2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.082 16.988 1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.495 18.463 2.496 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.846 20.691 1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.822 16.854 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.507 21.732 -1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.483 17.891 -2.680 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.704 19.761 -3.835 1.00 0.00 H new ATOM 898 N ASP A 57 -3.952 17.529 3.862 1.00 0.00 N ATOM 899 CA ASP A 57 -3.437 16.585 4.852 1.00 0.00 C ATOM 900 C ASP A 57 -4.316 16.503 6.105 1.00 0.00 C ATOM 901 O ASP A 57 -4.447 15.438 6.707 1.00 0.00 O ATOM 902 CB ASP A 57 -2.012 16.972 5.252 1.00 0.00 C ATOM 903 CG ASP A 57 -0.999 16.633 4.176 1.00 0.00 C ATOM 904 OD1 ASP A 57 -1.408 16.459 3.008 1.00 0.00 O ATOM 905 OD2 ASP A 57 0.203 16.542 4.501 1.00 0.00 O ATOM 0 H ASP A 57 -3.474 18.430 3.848 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.444 15.600 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.973 18.041 5.460 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.744 16.458 6.175 1.00 0.00 H new ATOM 910 N LYS A 58 -4.888 17.633 6.512 1.00 0.00 N ATOM 911 CA LYS A 58 -5.718 17.682 7.718 1.00 0.00 C ATOM 912 C LYS A 58 -7.135 17.146 7.496 1.00 0.00 C ATOM 913 O LYS A 58 -7.637 16.354 8.294 1.00 0.00 O ATOM 914 CB LYS A 58 -5.791 19.118 8.241 1.00 0.00 C ATOM 915 CG LYS A 58 -4.675 19.467 9.211 1.00 0.00 C ATOM 916 CD LYS A 58 -4.501 20.972 9.341 1.00 0.00 C ATOM 917 CE LYS A 58 -5.346 21.534 10.474 1.00 0.00 C ATOM 918 NZ LYS A 58 -6.801 21.476 10.165 1.00 0.00 N ATOM 0 H LYS A 58 -4.794 18.526 6.028 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.242 17.032 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.756 19.806 7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.751 19.268 8.735 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.894 19.039 10.189 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.741 19.020 8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.451 21.204 9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.780 21.454 8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.147 20.974 11.388 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.056 22.567 10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.294 22.240 10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -6.943 21.590 9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.184 20.557 10.467 1.00 0.00 H new ATOM 932 N THR A 59 -7.786 17.607 6.434 1.00 0.00 N ATOM 933 CA THR A 59 -9.161 17.201 6.134 1.00 0.00 C ATOM 934 C THR A 59 -9.379 15.691 6.266 1.00 0.00 C ATOM 935 O THR A 59 -10.336 15.253 6.906 1.00 0.00 O ATOM 936 CB THR A 59 -9.552 17.660 4.728 1.00 0.00 C ATOM 937 OG1 THR A 59 -8.739 18.743 4.310 1.00 0.00 O ATOM 938 CG2 THR A 59 -10.996 18.103 4.627 1.00 0.00 C ATOM 0 H THR A 59 -7.386 18.263 5.763 1.00 0.00 H new ATOM 0 HA THR A 59 -9.799 17.683 6.875 1.00 0.00 H new ATOM 0 HB THR A 59 -9.409 16.790 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.145 19.174 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.210 18.416 3.605 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.651 17.274 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.169 18.938 5.306 1.00 0.00 H new ATOM 946 N PRO A 60 -8.515 14.872 5.649 1.00 0.00 N ATOM 947 CA PRO A 60 -8.644 13.407 5.689 1.00 0.00 C ATOM 948 C PRO A 60 -8.651 12.833 7.104 1.00 0.00 C ATOM 949 O PRO A 60 -9.422 11.925 7.407 1.00 0.00 O ATOM 950 CB PRO A 60 -7.409 12.915 4.928 1.00 0.00 C ATOM 951 CG PRO A 60 -7.006 14.062 4.070 1.00 0.00 C ATOM 952 CD PRO A 60 -7.358 15.299 4.846 1.00 0.00 C ATOM 0 HA PRO A 60 -9.594 13.088 5.259 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.609 12.634 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.639 12.035 4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.939 14.029 3.850 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.530 14.038 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -6.531 15.629 5.475 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -7.609 16.130 4.187 1.00 0.00 H new ATOM 960 N LEU A 61 -7.779 13.347 7.962 1.00 0.00 N ATOM 961 CA LEU A 61 -7.684 12.855 9.333 1.00 0.00 C ATOM 962 C LEU A 61 -8.890 13.263 10.181 1.00 0.00 C ATOM 963 O LEU A 61 -9.434 12.452 10.930 1.00 0.00 O ATOM 964 CB LEU A 61 -6.400 13.359 9.983 1.00 0.00 C ATOM 965 CG LEU A 61 -5.550 12.269 10.628 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.243 11.709 11.861 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.255 11.162 9.627 1.00 0.00 C ATOM 0 H LEU A 61 -7.130 14.101 7.736 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.671 11.766 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.802 13.870 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.657 14.099 10.741 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.603 12.710 10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.621 10.933 12.307 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.400 12.509 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.205 11.284 11.576 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.648 10.393 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.192 10.723 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.714 11.576 8.776 1.00 0.00 H new ATOM 979 N GLU A 62 -9.284 14.527 10.081 1.00 0.00 N ATOM 980 CA GLU A 62 -10.405 15.045 10.862 1.00 0.00 C ATOM 981 C GLU A 62 -11.763 14.592 10.323 1.00 0.00 C ATOM 982 O GLU A 62 -12.620 14.145 11.084 1.00 0.00 O ATOM 983 CB GLU A 62 -10.353 16.573 10.899 1.00 0.00 C ATOM 984 CG GLU A 62 -9.411 17.124 11.959 1.00 0.00 C ATOM 985 CD GLU A 62 -8.146 17.712 11.367 1.00 0.00 C ATOM 986 OE1 GLU A 62 -8.180 18.885 10.941 1.00 0.00 O ATOM 987 OE2 GLU A 62 -7.122 16.998 11.328 1.00 0.00 O ATOM 0 H GLU A 62 -8.845 15.213 9.467 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.304 14.639 11.868 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.042 16.942 9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.356 16.958 11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.928 17.891 12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.146 16.327 12.654 1.00 0.00 H new ATOM 994 N LYS A 63 -11.967 14.745 9.020 1.00 0.00 N ATOM 995 CA LYS A 63 -13.241 14.387 8.398 1.00 0.00 C ATOM 996 C LYS A 63 -13.425 12.877 8.246 1.00 0.00 C ATOM 997 O LYS A 63 -14.556 12.392 8.199 1.00 0.00 O ATOM 998 CB LYS A 63 -13.365 15.059 7.030 1.00 0.00 C ATOM 999 CG LYS A 63 -13.538 16.567 7.106 1.00 0.00 C ATOM 1000 CD LYS A 63 -14.142 17.125 5.826 1.00 0.00 C ATOM 1001 CE LYS A 63 -15.269 18.102 6.120 1.00 0.00 C ATOM 1002 NZ LYS A 63 -15.356 19.176 5.093 1.00 0.00 N ATOM 0 H LYS A 63 -11.270 15.113 8.373 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.026 14.743 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.476 14.833 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.215 14.630 6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.179 16.818 7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.571 17.036 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -13.367 17.626 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.520 16.306 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.215 17.562 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.114 18.550 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.137 19.821 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.463 19.708 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.530 18.751 4.160 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.329 12.134 8.149 1.00 0.00 N ATOM 1017 CA ASP A 64 -12.419 10.685 7.977 1.00 0.00 C ATOM 1018 C ASP A 64 -12.173 9.929 9.284 1.00 0.00 C ATOM 1019 O ASP A 64 -12.423 8.727 9.365 1.00 0.00 O ATOM 1020 CB ASP A 64 -11.429 10.222 6.909 1.00 0.00 C ATOM 1021 CG ASP A 64 -11.978 9.093 6.059 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -12.637 8.193 6.622 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -11.748 9.107 4.832 1.00 0.00 O ATOM 0 H ASP A 64 -11.379 12.502 8.186 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.436 10.458 7.658 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.172 11.064 6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.507 9.895 7.390 1.00 0.00 H new ATOM 1028 N GLY A 65 -11.693 10.631 10.307 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.435 9.993 11.590 1.00 0.00 C ATOM 1030 C GLY A 65 -10.655 8.693 11.465 1.00 0.00 C ATOM 1031 O GLY A 65 -10.747 7.821 12.330 1.00 0.00 O ATOM 0 H GLY A 65 -11.478 11.627 10.273 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.880 10.682 12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.384 9.794 12.087 1.00 0.00 H new ATOM 1035 N ILE A 66 -9.884 8.568 10.391 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.079 7.374 10.150 1.00 0.00 C ATOM 1037 C ILE A 66 -7.608 7.740 10.017 1.00 0.00 C ATOM 1038 O ILE A 66 -7.272 8.832 9.559 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.521 6.606 8.888 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -9.890 7.576 7.766 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.688 5.685 9.209 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -9.936 6.930 6.399 1.00 0.00 C ATOM 0 H ILE A 66 -9.799 9.283 9.669 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.229 6.723 11.011 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.685 5.996 8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.863 8.017 7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.167 8.391 7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -10.988 5.150 8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.386 4.968 9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.527 6.276 9.577 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.204 7.677 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.957 6.513 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.680 6.133 6.398 1.00 0.00 H new ATOM 1054 N THR A 67 -6.732 6.832 10.427 1.00 0.00 N ATOM 1055 CA THR A 67 -5.298 7.084 10.353 1.00 0.00 C ATOM 1056 C THR A 67 -4.806 6.910 8.923 1.00 0.00 C ATOM 1057 O THR A 67 -5.181 5.962 8.236 1.00 0.00 O ATOM 1058 CB THR A 67 -4.541 6.138 11.287 1.00 0.00 C ATOM 1059 OG1 THR A 67 -5.304 5.863 12.448 1.00 0.00 O ATOM 1060 CG2 THR A 67 -3.203 6.685 11.736 1.00 0.00 C ATOM 0 H THR A 67 -6.986 5.922 10.811 1.00 0.00 H new ATOM 0 HA THR A 67 -5.110 8.110 10.668 1.00 0.00 H new ATOM 0 HB THR A 67 -4.369 5.233 10.704 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.751 6.005 13.244 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.719 5.965 12.396 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.571 6.862 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.354 7.623 12.271 1.00 0.00 H new ATOM 1068 N VAL A 68 -3.984 7.848 8.468 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.466 7.807 7.109 1.00 0.00 C ATOM 1070 C VAL A 68 -2.018 8.281 7.043 1.00 0.00 C ATOM 1071 O VAL A 68 -1.599 9.149 7.809 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.324 8.682 6.170 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.350 10.122 6.660 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.815 8.613 4.736 1.00 0.00 C ATOM 0 H VAL A 68 -3.663 8.644 9.020 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.509 6.767 6.785 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.342 8.292 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.959 10.725 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.775 10.157 7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.334 10.517 6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.439 9.239 4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.785 8.968 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.856 7.582 4.385 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.271 7.717 6.103 1.00 0.00 N ATOM 1085 CA VAL A 69 0.121 8.084 5.899 1.00 0.00 C ATOM 1086 C VAL A 69 0.227 8.974 4.671 1.00 0.00 C ATOM 1087 O VAL A 69 -0.330 8.658 3.618 1.00 0.00 O ATOM 1088 CB VAL A 69 1.025 6.844 5.706 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.472 7.174 6.040 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.534 5.676 6.551 1.00 0.00 C ATOM 0 H VAL A 69 -1.611 6.997 5.465 1.00 0.00 H new ATOM 0 HA VAL A 69 0.462 8.611 6.790 1.00 0.00 H new ATOM 0 HB VAL A 69 0.973 6.550 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.090 6.287 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.824 7.971 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.541 7.501 7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.186 4.816 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.547 5.958 7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.483 5.417 6.257 1.00 0.00 H new ATOM 1100 N ASP A 70 0.925 10.092 4.805 1.00 0.00 N ATOM 1101 CA ASP A 70 1.072 11.021 3.696 1.00 0.00 C ATOM 1102 C ASP A 70 2.431 10.857 3.036 1.00 0.00 C ATOM 1103 O ASP A 70 3.457 11.256 3.586 1.00 0.00 O ATOM 1104 CB ASP A 70 0.892 12.462 4.180 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.187 13.199 3.412 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -0.214 13.086 2.169 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -1.007 13.890 4.054 1.00 0.00 O ATOM 0 H ASP A 70 1.395 10.376 5.664 1.00 0.00 H new ATOM 0 HA ASP A 70 0.300 10.799 2.959 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.641 12.457 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.836 12.997 4.079 1.00 0.00 H new ATOM 1112 N TRP A 71 2.427 10.262 1.851 1.00 0.00 N ATOM 1113 CA TRP A 71 3.656 10.038 1.109 1.00 0.00 C ATOM 1114 C TRP A 71 3.725 10.949 -0.114 1.00 0.00 C ATOM 1115 O TRP A 71 3.049 10.704 -1.113 1.00 0.00 O ATOM 1116 CB TRP A 71 3.705 8.591 0.633 1.00 0.00 C ATOM 1117 CG TRP A 71 4.346 7.631 1.583 1.00 0.00 C ATOM 1118 CD1 TRP A 71 4.167 7.534 2.936 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.269 6.608 1.224 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.931 6.504 3.434 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.616 5.923 2.399 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.835 6.209 0.012 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.504 4.856 2.396 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.716 5.152 0.010 1.00 0.00 C ATOM 1125 CH2 TRP A 71 7.043 4.485 1.194 1.00 0.00 C ATOM 0 H TRP A 71 1.585 9.926 1.384 1.00 0.00 H new ATOM 0 HA TRP A 71 4.496 10.255 1.768 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.687 8.256 0.434 1.00 0.00 H new ATOM 0 HB3 TRP A 71 4.243 8.555 -0.314 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.523 8.170 3.525 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.980 6.220 4.412 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.586 6.720 -0.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.760 4.338 3.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.162 4.833 -0.921 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.737 3.658 1.160 1.00 0.00 H new ATOM 1136 N PRO A 72 4.525 12.019 -0.052 1.00 0.00 N ATOM 1137 CA PRO A 72 4.671 12.971 -1.130 1.00 0.00 C ATOM 1138 C PRO A 72 6.028 12.867 -1.824 1.00 0.00 C ATOM 1139 O PRO A 72 6.923 12.168 -1.351 1.00 0.00 O ATOM 1140 CB PRO A 72 4.575 14.266 -0.344 1.00 0.00 C ATOM 1141 CG PRO A 72 5.289 13.965 0.950 1.00 0.00 C ATOM 1142 CD PRO A 72 5.331 12.451 1.090 1.00 0.00 C ATOM 0 HA PRO A 72 3.949 12.845 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.047 15.092 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.537 14.551 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.297 14.380 0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.766 14.416 1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.349 12.065 1.041 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.909 12.117 2.038 1.00 0.00 H new ATOM 1150 N PHE A 73 6.180 13.578 -2.938 1.00 0.00 N ATOM 1151 CA PHE A 73 7.438 13.574 -3.680 1.00 0.00 C ATOM 1152 C PHE A 73 7.940 14.997 -3.901 1.00 0.00 C ATOM 1153 O PHE A 73 7.159 15.904 -4.184 1.00 0.00 O ATOM 1154 CB PHE A 73 7.272 12.861 -5.023 1.00 0.00 C ATOM 1155 CG PHE A 73 8.065 11.589 -5.126 1.00 0.00 C ATOM 1156 CD1 PHE A 73 7.793 10.516 -4.291 1.00 0.00 C ATOM 1157 CD2 PHE A 73 9.083 11.466 -6.057 1.00 0.00 C ATOM 1158 CE1 PHE A 73 8.522 9.345 -4.384 1.00 0.00 C ATOM 1159 CE2 PHE A 73 9.815 10.298 -6.155 1.00 0.00 C ATOM 1160 CZ PHE A 73 9.533 9.236 -5.317 1.00 0.00 C ATOM 0 H PHE A 73 5.450 14.163 -3.346 1.00 0.00 H new ATOM 0 HA PHE A 73 8.176 13.033 -3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.217 12.636 -5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 73 7.575 13.535 -5.824 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.002 10.596 -3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 73 9.307 12.293 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 73 8.301 8.517 -3.727 1.00 0.00 H new ATOM 0 HE2 PHE A 73 10.606 10.215 -6.885 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.103 8.322 -5.392 1.00 0.00 H new ATOM 1170 N ASP A 74 9.250 15.182 -3.772 1.00 0.00 N ATOM 1171 CA ASP A 74 9.862 16.492 -3.959 1.00 0.00 C ATOM 1172 C ASP A 74 11.368 16.422 -3.724 1.00 0.00 C ATOM 1173 O ASP A 74 11.919 15.345 -3.499 1.00 0.00 O ATOM 1174 CB ASP A 74 9.234 17.514 -3.008 1.00 0.00 C ATOM 1175 CG ASP A 74 9.295 17.070 -1.560 1.00 0.00 C ATOM 1176 OD1 ASP A 74 10.320 16.477 -1.163 1.00 0.00 O ATOM 1177 OD2 ASP A 74 8.318 17.317 -0.822 1.00 0.00 O ATOM 0 H ASP A 74 9.909 14.439 -3.538 1.00 0.00 H new ATOM 0 HA ASP A 74 9.683 16.807 -4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.748 18.469 -3.114 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.194 17.679 -3.291 1.00 0.00 H new ATOM 1182 N ASP A 75 12.026 17.574 -3.777 1.00 0.00 N ATOM 1183 CA ASP A 75 13.469 17.640 -3.565 1.00 0.00 C ATOM 1184 C ASP A 75 13.854 17.004 -2.231 1.00 0.00 C ATOM 1185 O ASP A 75 14.985 16.555 -2.051 1.00 0.00 O ATOM 1186 CB ASP A 75 13.946 19.092 -3.608 1.00 0.00 C ATOM 1187 CG ASP A 75 15.297 19.236 -4.283 1.00 0.00 C ATOM 1188 OD1 ASP A 75 15.413 18.852 -5.465 1.00 0.00 O ATOM 1189 OD2 ASP A 75 16.237 19.734 -3.629 1.00 0.00 O ATOM 0 H ASP A 75 11.585 18.474 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 75 13.954 17.082 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.211 19.698 -4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.007 19.482 -2.592 1.00 0.00 H new ATOM 1194 N GLY A 76 12.903 16.967 -1.301 1.00 0.00 N ATOM 1195 CA GLY A 76 13.161 16.382 0.001 1.00 0.00 C ATOM 1196 C GLY A 76 12.409 15.084 0.213 1.00 0.00 C ATOM 1197 O GLY A 76 11.876 14.838 1.295 1.00 0.00 O ATOM 0 H GLY A 76 11.959 17.332 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 76 14.230 16.200 0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.879 17.093 0.778 1.00 0.00 H new ATOM 1201 N ALA A 77 12.366 14.249 -0.822 1.00 0.00 N ATOM 1202 CA ALA A 77 11.676 12.967 -0.742 1.00 0.00 C ATOM 1203 C ALA A 77 12.672 11.821 -0.573 1.00 0.00 C ATOM 1204 O ALA A 77 13.320 11.410 -1.535 1.00 0.00 O ATOM 1205 CB ALA A 77 10.826 12.748 -1.986 1.00 0.00 C ATOM 0 H ALA A 77 12.801 14.438 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 77 11.025 12.984 0.132 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.316 11.787 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.088 13.546 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.465 12.754 -2.869 1.00 0.00 H new ATOM 1211 N PRO A 78 12.810 11.288 0.657 1.00 0.00 N ATOM 1212 CA PRO A 78 13.737 10.187 0.944 1.00 0.00 C ATOM 1213 C PRO A 78 13.639 9.050 -0.074 1.00 0.00 C ATOM 1214 O PRO A 78 12.725 8.229 -0.014 1.00 0.00 O ATOM 1215 CB PRO A 78 13.294 9.711 2.326 1.00 0.00 C ATOM 1216 CG PRO A 78 12.715 10.921 2.971 1.00 0.00 C ATOM 1217 CD PRO A 78 12.075 11.717 1.865 1.00 0.00 C ATOM 0 HA PRO A 78 14.777 10.509 0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 78 12.558 8.910 2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.135 9.320 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 78 11.981 10.646 3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.488 11.503 3.473 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.009 11.504 1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 78 12.173 12.789 2.034 1.00 0.00 H new ATOM 1225 N PRO A 79 14.583 8.997 -1.031 1.00 0.00 N ATOM 1226 CA PRO A 79 14.603 7.963 -2.076 1.00 0.00 C ATOM 1227 C PRO A 79 14.794 6.528 -1.556 1.00 0.00 C ATOM 1228 O PRO A 79 14.221 5.594 -2.116 1.00 0.00 O ATOM 1229 CB PRO A 79 15.796 8.360 -2.959 1.00 0.00 C ATOM 1230 CG PRO A 79 16.069 9.787 -2.631 1.00 0.00 C ATOM 1231 CD PRO A 79 15.698 9.949 -1.188 1.00 0.00 C ATOM 0 HA PRO A 79 13.642 7.932 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.665 7.735 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.561 8.237 -4.016 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.118 10.033 -2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 79 15.482 10.453 -3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.531 9.710 -0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.393 10.971 -0.960 1.00 0.00 H new ATOM 1239 N PRO A 80 15.619 6.307 -0.505 1.00 0.00 N ATOM 1240 CA PRO A 80 15.871 4.956 0.015 1.00 0.00 C ATOM 1241 C PRO A 80 14.598 4.182 0.357 1.00 0.00 C ATOM 1242 O PRO A 80 13.555 4.761 0.660 1.00 0.00 O ATOM 1243 CB PRO A 80 16.718 5.182 1.275 1.00 0.00 C ATOM 1244 CG PRO A 80 16.667 6.647 1.547 1.00 0.00 C ATOM 1245 CD PRO A 80 16.390 7.319 0.234 1.00 0.00 C ATOM 0 HA PRO A 80 16.365 4.344 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 80 16.323 4.615 2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.744 4.849 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 80 15.888 6.879 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.610 6.995 1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.823 8.241 0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.311 7.582 -0.286 1.00 0.00 H new ATOM 1253 N GLY A 81 14.717 2.858 0.304 1.00 0.00 N ATOM 1254 CA GLY A 81 13.609 1.966 0.603 1.00 0.00 C ATOM 1255 C GLY A 81 13.061 2.133 2.009 1.00 0.00 C ATOM 1256 O GLY A 81 11.937 1.709 2.297 1.00 0.00 O ATOM 0 H GLY A 81 15.582 2.378 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.807 2.142 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 81 13.936 0.935 0.469 1.00 0.00 H new ATOM 1260 N LYS A 82 13.866 2.719 2.894 1.00 0.00 N ATOM 1261 CA LYS A 82 13.467 2.900 4.286 1.00 0.00 C ATOM 1262 C LYS A 82 12.098 3.560 4.382 1.00 0.00 C ATOM 1263 O LYS A 82 11.346 3.304 5.323 1.00 0.00 O ATOM 1264 CB LYS A 82 14.503 3.749 5.027 1.00 0.00 C ATOM 1265 CG LYS A 82 14.948 3.146 6.350 1.00 0.00 C ATOM 1266 CD LYS A 82 14.197 3.757 7.522 1.00 0.00 C ATOM 1267 CE LYS A 82 14.595 3.107 8.837 1.00 0.00 C ATOM 1268 NZ LYS A 82 13.490 3.146 9.834 1.00 0.00 N ATOM 0 H LYS A 82 14.796 3.075 2.671 1.00 0.00 H new ATOM 0 HA LYS A 82 13.409 1.915 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.375 3.884 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.086 4.739 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.784 2.069 6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.019 3.303 6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.400 4.827 7.568 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.124 3.642 7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.885 2.072 8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.469 3.616 9.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.802 2.693 10.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.230 4.135 10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.664 2.638 9.457 1.00 0.00 H new ATOM 1282 N VAL A 83 11.755 4.384 3.397 1.00 0.00 N ATOM 1283 CA VAL A 83 10.449 5.029 3.390 1.00 0.00 C ATOM 1284 C VAL A 83 9.364 3.962 3.461 1.00 0.00 C ATOM 1285 O VAL A 83 8.493 3.993 4.334 1.00 0.00 O ATOM 1286 CB VAL A 83 10.236 5.883 2.127 1.00 0.00 C ATOM 1287 CG1 VAL A 83 8.971 6.719 2.254 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.445 6.768 1.871 1.00 0.00 C ATOM 0 H VAL A 83 12.354 4.618 2.605 1.00 0.00 H new ATOM 0 HA VAL A 83 10.397 5.691 4.255 1.00 0.00 H new ATOM 0 HB VAL A 83 10.117 5.214 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.837 7.316 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.112 6.061 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.057 7.380 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.276 7.364 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.598 7.430 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.329 6.145 1.732 1.00 0.00 H new ATOM 1298 N VAL A 84 9.457 2.993 2.551 1.00 0.00 N ATOM 1299 CA VAL A 84 8.516 1.883 2.512 1.00 0.00 C ATOM 1300 C VAL A 84 8.463 1.218 3.878 1.00 0.00 C ATOM 1301 O VAL A 84 7.394 0.850 4.365 1.00 0.00 O ATOM 1302 CB VAL A 84 8.924 0.852 1.430 1.00 0.00 C ATOM 1303 CG1 VAL A 84 8.628 -0.572 1.874 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.221 1.156 0.115 1.00 0.00 C ATOM 0 H VAL A 84 10.178 2.958 1.830 1.00 0.00 H new ATOM 0 HA VAL A 84 7.529 2.267 2.256 1.00 0.00 H new ATOM 0 HB VAL A 84 10.001 0.935 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.927 -1.267 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.184 -0.792 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 84 7.560 -0.679 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.518 0.423 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.142 1.109 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.499 2.154 -0.224 1.00 0.00 H new ATOM 1314 N GLU A 85 9.628 1.093 4.499 1.00 0.00 N ATOM 1315 CA GLU A 85 9.718 0.501 5.823 1.00 0.00 C ATOM 1316 C GLU A 85 8.897 1.321 6.818 1.00 0.00 C ATOM 1317 O GLU A 85 8.353 0.784 7.782 1.00 0.00 O ATOM 1318 CB GLU A 85 11.177 0.417 6.281 1.00 0.00 C ATOM 1319 CG GLU A 85 12.100 -0.248 5.269 1.00 0.00 C ATOM 1320 CD GLU A 85 11.993 -1.761 5.280 1.00 0.00 C ATOM 1321 OE1 GLU A 85 11.119 -2.290 6.000 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.783 -2.419 4.567 1.00 0.00 O ATOM 0 H GLU A 85 10.521 1.393 4.107 1.00 0.00 H new ATOM 0 HA GLU A 85 9.315 -0.511 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.542 1.423 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.223 -0.136 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.863 0.121 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.130 0.040 5.479 1.00 0.00 H new ATOM 1329 N ASP A 86 8.815 2.631 6.572 1.00 0.00 N ATOM 1330 CA ASP A 86 8.063 3.530 7.443 1.00 0.00 C ATOM 1331 C ASP A 86 6.566 3.237 7.382 1.00 0.00 C ATOM 1332 O ASP A 86 5.916 3.074 8.417 1.00 0.00 O ATOM 1333 CB ASP A 86 8.327 4.986 7.054 1.00 0.00 C ATOM 1334 CG ASP A 86 8.718 5.841 8.244 1.00 0.00 C ATOM 1335 OD1 ASP A 86 8.346 5.481 9.381 1.00 0.00 O ATOM 1336 OD2 ASP A 86 9.395 6.870 8.039 1.00 0.00 O ATOM 0 H ASP A 86 9.260 3.090 5.777 1.00 0.00 H new ATOM 0 HA ASP A 86 8.400 3.364 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.121 5.022 6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.434 5.403 6.589 1.00 0.00 H new ATOM 1341 N TRP A 87 6.017 3.157 6.171 1.00 0.00 N ATOM 1342 CA TRP A 87 4.593 2.867 6.015 1.00 0.00 C ATOM 1343 C TRP A 87 4.302 1.437 6.461 1.00 0.00 C ATOM 1344 O TRP A 87 3.235 1.148 7.002 1.00 0.00 O ATOM 1345 CB TRP A 87 4.139 3.092 4.563 1.00 0.00 C ATOM 1346 CG TRP A 87 3.275 1.995 4.010 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.669 0.992 3.175 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.875 1.790 4.253 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.604 0.178 2.881 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.492 0.647 3.528 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.909 2.460 5.012 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.187 0.160 3.535 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.388 1.974 5.019 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.738 0.834 4.283 1.00 0.00 C ATOM 0 H TRP A 87 6.527 3.286 5.297 1.00 0.00 H new ATOM 0 HA TRP A 87 4.028 3.553 6.646 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.592 4.033 4.507 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.021 3.198 3.931 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.673 0.858 2.800 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.636 -0.644 2.278 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.170 3.340 5.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -0.085 -0.719 2.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.142 2.482 5.601 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.758 0.481 4.307 1.00 0.00 H new ATOM 1365 N LEU A 88 5.264 0.548 6.231 1.00 0.00 N ATOM 1366 CA LEU A 88 5.118 -0.851 6.613 1.00 0.00 C ATOM 1367 C LEU A 88 4.893 -0.974 8.115 1.00 0.00 C ATOM 1368 O LEU A 88 4.017 -1.714 8.561 1.00 0.00 O ATOM 1369 CB LEU A 88 6.357 -1.648 6.201 1.00 0.00 C ATOM 1370 CG LEU A 88 6.296 -2.257 4.799 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.661 -2.784 4.385 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.253 -3.364 4.747 1.00 0.00 C ATOM 0 H LEU A 88 6.152 0.772 5.782 1.00 0.00 H new ATOM 0 HA LEU A 88 4.250 -1.259 6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.227 -0.994 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.512 -2.450 6.923 1.00 0.00 H new ATOM 0 HG LEU A 88 6.005 -1.477 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.597 -3.213 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.382 -1.966 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.984 -3.551 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.222 -3.787 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.515 -4.144 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.275 -2.954 4.999 1.00 0.00 H new ATOM 1384 N SER A 89 5.681 -0.235 8.888 1.00 0.00 N ATOM 1385 CA SER A 89 5.558 -0.254 10.340 1.00 0.00 C ATOM 1386 C SER A 89 4.219 0.335 10.762 1.00 0.00 C ATOM 1387 O SER A 89 3.567 -0.165 11.680 1.00 0.00 O ATOM 1388 CB SER A 89 6.704 0.529 10.983 1.00 0.00 C ATOM 1389 OG SER A 89 7.793 -0.322 11.293 1.00 0.00 O ATOM 0 H SER A 89 6.411 0.384 8.534 1.00 0.00 H new ATOM 0 HA SER A 89 5.610 -1.289 10.679 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.035 1.316 10.306 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.350 1.017 11.891 1.00 0.00 H new ATOM 0 HG SER A 89 8.513 0.203 11.701 1.00 0.00 H new ATOM 1395 N LEU A 90 3.812 1.400 10.079 1.00 0.00 N ATOM 1396 CA LEU A 90 2.546 2.061 10.370 1.00 0.00 C ATOM 1397 C LEU A 90 1.380 1.095 10.183 1.00 0.00 C ATOM 1398 O LEU A 90 0.534 0.940 11.068 1.00 0.00 O ATOM 1399 CB LEU A 90 2.371 3.276 9.453 1.00 0.00 C ATOM 1400 CG LEU A 90 1.261 4.248 9.857 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.107 3.625 9.630 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.425 4.675 11.308 1.00 0.00 C ATOM 0 H LEU A 90 4.343 1.824 9.318 1.00 0.00 H new ATOM 0 HA LEU A 90 2.557 2.392 11.408 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.314 3.822 9.418 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.170 2.921 8.442 1.00 0.00 H new ATOM 0 HG LEU A 90 1.338 5.136 9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.882 4.333 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.223 3.377 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.198 2.718 10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.626 5.366 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.378 3.798 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.389 5.168 11.436 1.00 0.00 H new ATOM 1414 N VAL A 91 1.344 0.444 9.026 1.00 0.00 N ATOM 1415 CA VAL A 91 0.286 -0.508 8.716 1.00 0.00 C ATOM 1416 C VAL A 91 0.446 -1.796 9.520 1.00 0.00 C ATOM 1417 O VAL A 91 -0.539 -2.405 9.937 1.00 0.00 O ATOM 1418 CB VAL A 91 0.259 -0.847 7.213 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.539 -1.555 6.795 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -0.962 -1.689 6.882 1.00 0.00 C ATOM 0 H VAL A 91 2.037 0.559 8.286 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.656 -0.033 8.989 1.00 0.00 H new ATOM 0 HB VAL A 91 0.194 0.084 6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.497 -1.784 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.394 -0.909 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.645 -2.480 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.967 -1.920 5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.931 -2.616 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.866 -1.136 7.137 1.00 0.00 H new ATOM 1430 N LYS A 92 1.694 -2.204 9.736 1.00 0.00 N ATOM 1431 CA LYS A 92 1.979 -3.418 10.494 1.00 0.00 C ATOM 1432 C LYS A 92 1.345 -3.350 11.877 1.00 0.00 C ATOM 1433 O LYS A 92 0.727 -4.311 12.337 1.00 0.00 O ATOM 1434 CB LYS A 92 3.490 -3.624 10.621 1.00 0.00 C ATOM 1435 CG LYS A 92 4.075 -4.521 9.542 1.00 0.00 C ATOM 1436 CD LYS A 92 5.362 -5.184 10.004 1.00 0.00 C ATOM 1437 CE LYS A 92 5.575 -6.524 9.321 1.00 0.00 C ATOM 1438 NZ LYS A 92 6.956 -7.041 9.529 1.00 0.00 N ATOM 0 H LYS A 92 2.522 -1.713 9.398 1.00 0.00 H new ATOM 0 HA LYS A 92 1.551 -4.264 9.956 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.985 -2.654 10.583 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.709 -4.055 11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.348 -5.286 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.269 -3.933 8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.207 -4.528 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.332 -5.326 11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.855 -7.246 9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.383 -6.422 8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.060 -7.957 9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.642 -6.364 9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.131 -7.163 10.547 1.00 0.00 H new ATOM 1452 N ALA A 93 1.496 -2.204 12.533 1.00 0.00 N ATOM 1453 CA ALA A 93 0.932 -2.007 13.861 1.00 0.00 C ATOM 1454 C ALA A 93 -0.588 -1.916 13.793 1.00 0.00 C ATOM 1455 O ALA A 93 -1.292 -2.487 14.624 1.00 0.00 O ATOM 1456 CB ALA A 93 1.512 -0.754 14.501 1.00 0.00 C ATOM 0 H ALA A 93 2.004 -1.399 12.166 1.00 0.00 H new ATOM 0 HA ALA A 93 1.195 -2.867 14.477 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.081 -0.619 15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.594 -0.856 14.586 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.277 0.112 13.883 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.085 -1.194 12.794 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.524 -1.029 12.614 1.00 0.00 C ATOM 1464 C LYS A 94 -3.185 -2.350 12.224 1.00 0.00 C ATOM 1465 O LYS A 94 -4.366 -2.564 12.495 1.00 0.00 O ATOM 1466 CB LYS A 94 -2.806 0.030 11.548 1.00 0.00 C ATOM 1467 CG LYS A 94 -2.562 1.452 12.023 1.00 0.00 C ATOM 1468 CD LYS A 94 -3.852 2.119 12.474 1.00 0.00 C ATOM 1469 CE LYS A 94 -3.628 3.002 13.691 1.00 0.00 C ATOM 1470 NZ LYS A 94 -4.020 2.317 14.954 1.00 0.00 N ATOM 0 H LYS A 94 -0.514 -0.714 12.098 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.947 -0.702 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.179 -0.166 10.678 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.842 -0.062 11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.848 1.444 12.847 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.113 2.033 11.218 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.257 2.718 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.594 1.356 12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.577 3.288 13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.203 3.922 13.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.852 2.952 15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.029 2.067 14.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.453 1.453 15.070 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.420 -3.230 11.583 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.940 -4.526 11.155 1.00 0.00 C ATOM 1486 C PHE A 95 -2.929 -5.533 12.299 1.00 0.00 C ATOM 1487 O PHE A 95 -3.943 -6.166 12.592 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.125 -5.062 9.977 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.670 -4.656 8.638 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.140 -3.369 8.432 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.715 -5.557 7.586 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.645 -2.988 7.204 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.218 -5.183 6.355 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.684 -3.896 6.165 1.00 0.00 C ATOM 0 H PHE A 95 -1.440 -3.070 11.349 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.974 -4.383 10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.098 -4.708 10.065 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.093 -6.150 10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.111 -2.655 9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.352 -6.564 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.009 -1.982 7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.247 -5.895 5.543 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.079 -3.601 5.204 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.775 -5.681 12.943 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.634 -6.617 14.053 1.00 0.00 C ATOM 1506 C CYS A 96 -2.640 -6.313 15.159 1.00 0.00 C ATOM 1507 O CYS A 96 -3.178 -7.224 15.790 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.212 -6.562 14.614 1.00 0.00 C ATOM 1509 SG CYS A 96 0.112 -7.766 15.923 1.00 0.00 S ATOM 0 H CYS A 96 -0.925 -5.165 12.715 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.833 -7.620 13.675 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.495 -6.727 13.801 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.024 -5.561 15.001 1.00 0.00 H new ATOM 0 HG CYS A 96 1.340 -7.643 16.331 1.00 0.00 H new ATOM 1515 N GLU A 97 -2.888 -5.029 15.392 1.00 0.00 N ATOM 1516 CA GLU A 97 -3.828 -4.607 16.425 1.00 0.00 C ATOM 1517 C GLU A 97 -5.273 -4.804 15.975 1.00 0.00 C ATOM 1518 O GLU A 97 -6.150 -5.094 16.788 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.592 -3.140 16.788 1.00 0.00 C ATOM 1520 CG GLU A 97 -4.192 -2.741 18.127 1.00 0.00 C ATOM 1521 CD GLU A 97 -3.457 -1.582 18.772 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -3.513 -0.462 18.221 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -2.828 -1.794 19.829 1.00 0.00 O ATOM 0 H GLU A 97 -2.452 -4.262 14.880 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.658 -5.228 17.304 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.519 -2.947 16.808 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -4.015 -2.508 16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.238 -2.470 17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.173 -3.598 18.800 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.517 -4.641 14.678 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.860 -4.797 14.130 1.00 0.00 C ATOM 1532 C ALA A 98 -6.882 -5.797 12.976 1.00 0.00 C ATOM 1533 O ALA A 98 -6.806 -5.412 11.809 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.400 -3.450 13.672 1.00 0.00 C ATOM 0 H ALA A 98 -4.804 -4.402 13.989 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.500 -5.189 14.921 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.403 -3.579 13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.438 -2.766 14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.747 -3.039 12.903 1.00 0.00 H new ATOM 1540 N PRO A 99 -6.992 -7.099 13.288 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.028 -8.158 12.272 1.00 0.00 C ATOM 1542 C PRO A 99 -8.286 -8.082 11.412 1.00 0.00 C ATOM 1543 O PRO A 99 -9.386 -7.870 11.922 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.020 -9.458 13.090 1.00 0.00 C ATOM 1545 CG PRO A 99 -6.613 -9.058 14.470 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.089 -7.647 14.648 1.00 0.00 C ATOM 0 HA PRO A 99 -6.192 -8.079 11.577 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.004 -9.927 13.091 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.322 -10.182 12.669 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.059 -9.717 15.215 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.532 -9.124 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.110 -7.609 15.028 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.466 -7.095 15.352 1.00 0.00 H new ATOM 1554 N GLY A 100 -8.119 -8.255 10.103 1.00 0.00 N ATOM 1555 CA GLY A 100 -9.252 -8.201 9.196 1.00 0.00 C ATOM 1556 C GLY A 100 -10.015 -6.894 9.299 1.00 0.00 C ATOM 1557 O GLY A 100 -11.215 -6.887 9.569 1.00 0.00 O ATOM 0 H GLY A 100 -7.220 -8.431 9.655 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.901 -8.334 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.926 -9.030 9.412 1.00 0.00 H new ATOM 1561 N SER A 101 -9.312 -5.785 9.091 1.00 0.00 N ATOM 1562 CA SER A 101 -9.926 -4.464 9.168 1.00 0.00 C ATOM 1563 C SER A 101 -10.223 -3.911 7.775 1.00 0.00 C ATOM 1564 O SER A 101 -10.271 -4.657 6.798 1.00 0.00 O ATOM 1565 CB SER A 101 -9.008 -3.507 9.929 1.00 0.00 C ATOM 1566 OG SER A 101 -9.759 -2.545 10.650 1.00 0.00 O ATOM 0 H SER A 101 -8.317 -5.775 8.868 1.00 0.00 H new ATOM 0 HA SER A 101 -10.872 -4.558 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.379 -4.072 10.617 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.342 -3.003 9.229 1.00 0.00 H new ATOM 0 HG SER A 101 -9.181 -2.104 11.307 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.426 -2.597 7.695 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.725 -1.942 6.427 1.00 0.00 C ATOM 1574 C CYS A 102 -9.747 -0.802 6.148 1.00 0.00 C ATOM 1575 O CYS A 102 -9.738 0.203 6.853 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.152 -1.411 6.477 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.369 -2.583 5.828 1.00 0.00 S ATOM 0 H CYS A 102 -10.388 -1.966 8.496 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.622 -2.667 5.619 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.406 -1.166 7.508 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.209 -0.484 5.906 1.00 0.00 H new ATOM 0 HG CYS A 102 -13.554 -2.359 4.561 1.00 0.00 H new ATOM 1583 N VAL A 103 -8.933 -0.962 5.105 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.941 0.050 4.741 1.00 0.00 C ATOM 1585 C VAL A 103 -8.327 0.821 3.485 1.00 0.00 C ATOM 1586 O VAL A 103 -8.990 0.291 2.595 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.551 -0.595 4.518 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.593 0.367 3.816 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -5.968 -1.068 5.839 1.00 0.00 C ATOM 0 H VAL A 103 -8.941 -1.782 4.498 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.902 0.749 5.576 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.684 -1.459 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.627 -0.119 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.003 0.645 2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.464 1.261 4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.991 -1.519 5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.861 -0.219 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.633 -1.806 6.287 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.870 2.069 3.415 1.00 0.00 N ATOM 1600 CA ALA A 104 -8.126 2.924 2.260 1.00 0.00 C ATOM 1601 C ALA A 104 -6.802 3.326 1.610 1.00 0.00 C ATOM 1602 O ALA A 104 -5.813 3.558 2.300 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.935 4.148 2.665 1.00 0.00 C ATOM 0 H ALA A 104 -7.318 2.512 4.149 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.715 2.368 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.115 4.772 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.889 3.831 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.382 4.720 3.410 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.772 3.366 0.282 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.545 3.698 -0.443 1.00 0.00 C ATOM 1611 C VAL A 105 -5.814 4.613 -1.642 1.00 0.00 C ATOM 1612 O VAL A 105 -6.957 4.776 -2.068 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.854 2.402 -0.933 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.616 2.706 -1.768 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.500 1.505 0.246 1.00 0.00 C ATOM 0 H VAL A 105 -7.577 3.174 -0.314 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.894 4.233 0.249 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.560 1.874 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.158 1.772 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.901 3.294 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.902 3.270 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.015 0.599 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.822 2.035 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.409 1.238 0.786 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.742 5.193 -2.189 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.845 6.079 -3.350 1.00 0.00 C ATOM 1627 C HIS A 106 -5.287 5.284 -4.583 1.00 0.00 C ATOM 1628 O HIS A 106 -5.126 4.067 -4.638 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.504 6.778 -3.613 1.00 0.00 C ATOM 1630 CG HIS A 106 -3.318 7.220 -5.037 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -3.360 8.540 -5.429 1.00 0.00 N ATOM 1632 CD2 HIS A 106 -3.102 6.503 -6.165 1.00 0.00 C ATOM 1633 CE1 HIS A 106 -3.180 8.617 -6.736 1.00 0.00 C ATOM 1634 NE2 HIS A 106 -3.021 7.393 -7.207 1.00 0.00 N ATOM 0 H HIS A 106 -3.791 5.064 -1.845 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.594 6.843 -3.141 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.424 7.647 -2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.693 6.101 -3.344 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -3.507 9.335 -4.807 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.010 5.429 -6.233 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.165 9.526 -7.320 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.885 5.979 -5.550 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.401 5.338 -6.760 1.00 0.00 C ATOM 1644 C CYS A 107 -5.290 4.798 -7.660 1.00 0.00 C ATOM 1645 O CYS A 107 -4.602 5.551 -8.351 1.00 0.00 O ATOM 1646 CB CYS A 107 -7.263 6.328 -7.546 1.00 0.00 C ATOM 1647 SG CYS A 107 -8.035 5.627 -9.023 1.00 0.00 S ATOM 0 H CYS A 107 -6.025 6.989 -5.519 1.00 0.00 H new ATOM 0 HA CYS A 107 -7.001 4.487 -6.439 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -8.043 6.714 -6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.645 7.177 -7.840 1.00 0.00 H new ATOM 0 HG CYS A 107 -8.744 6.540 -9.617 1.00 0.00 H new ATOM 1653 N VAL A 108 -5.147 3.473 -7.646 1.00 0.00 N ATOM 1654 CA VAL A 108 -4.154 2.773 -8.457 1.00 0.00 C ATOM 1655 C VAL A 108 -4.561 2.702 -9.933 1.00 0.00 C ATOM 1656 O VAL A 108 -3.845 2.117 -10.746 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.916 1.339 -7.945 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -3.381 1.355 -6.523 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -5.194 0.514 -8.037 1.00 0.00 C ATOM 0 H VAL A 108 -5.718 2.854 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.234 3.352 -8.369 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.165 0.871 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.221 0.332 -6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.437 1.899 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.101 1.846 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.003 -0.495 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.972 0.979 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.523 0.467 -9.075 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.719 3.270 -10.276 1.00 0.00 N ATOM 1670 CA ALA A 109 -6.207 3.225 -11.656 1.00 0.00 C ATOM 1671 C ALA A 109 -5.241 3.904 -12.628 1.00 0.00 C ATOM 1672 O ALA A 109 -5.400 3.798 -13.844 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.582 3.872 -11.743 1.00 0.00 C ATOM 0 H ALA A 109 -6.331 3.762 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.279 2.177 -11.947 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.937 3.834 -12.773 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.278 3.335 -11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.516 4.911 -11.420 1.00 0.00 H new ATOM 1679 N GLY A 110 -4.228 4.571 -12.091 1.00 0.00 N ATOM 1680 CA GLY A 110 -3.239 5.222 -12.926 1.00 0.00 C ATOM 1681 C GLY A 110 -1.843 4.773 -12.555 1.00 0.00 C ATOM 1682 O GLY A 110 -1.623 3.593 -12.277 1.00 0.00 O ATOM 0 H GLY A 110 -4.074 4.673 -11.088 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.433 4.992 -13.974 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.319 6.304 -12.816 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.905 5.707 -12.518 1.00 0.00 N ATOM 1687 CA LEU A 111 0.464 5.386 -12.140 1.00 0.00 C ATOM 1688 C LEU A 111 0.805 6.082 -10.830 1.00 0.00 C ATOM 1689 O LEU A 111 0.620 7.292 -10.695 1.00 0.00 O ATOM 1690 CB LEU A 111 1.450 5.805 -13.237 1.00 0.00 C ATOM 1691 CG LEU A 111 1.440 4.948 -14.513 1.00 0.00 C ATOM 1692 CD1 LEU A 111 2.815 4.955 -15.163 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.008 3.518 -14.219 1.00 0.00 C ATOM 0 H LEU A 111 -1.065 6.689 -12.744 1.00 0.00 H new ATOM 0 HA LEU A 111 0.547 4.307 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.237 6.837 -13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.457 5.788 -12.819 1.00 0.00 H new ATOM 0 HG LEU A 111 0.716 5.384 -15.201 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.794 4.344 -16.066 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.089 5.977 -15.423 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.549 4.548 -14.467 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.012 2.940 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.699 3.068 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.003 3.521 -13.797 1.00 0.00 H new ATOM 1705 N GLY A 112 1.292 5.315 -9.860 1.00 0.00 N ATOM 1706 CA GLY A 112 1.630 5.893 -8.576 1.00 0.00 C ATOM 1707 C GLY A 112 2.513 4.996 -7.734 1.00 0.00 C ATOM 1708 O GLY A 112 3.236 4.148 -8.256 1.00 0.00 O ATOM 0 H GLY A 112 1.457 4.312 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.136 6.845 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.712 6.107 -8.028 1.00 0.00 H new ATOM 1712 N ARG A 113 2.464 5.204 -6.424 1.00 0.00 N ATOM 1713 CA ARG A 113 3.273 4.435 -5.487 1.00 0.00 C ATOM 1714 C ARG A 113 2.404 3.713 -4.442 1.00 0.00 C ATOM 1715 O ARG A 113 2.863 2.785 -3.763 1.00 0.00 O ATOM 1716 CB ARG A 113 4.269 5.373 -4.799 1.00 0.00 C ATOM 1717 CG ARG A 113 4.900 6.400 -5.743 1.00 0.00 C ATOM 1718 CD ARG A 113 3.980 7.595 -6.006 1.00 0.00 C ATOM 1719 NE ARG A 113 4.530 8.840 -5.461 1.00 0.00 N ATOM 1720 CZ ARG A 113 3.986 10.051 -5.636 1.00 0.00 C ATOM 1721 NH1 ARG A 113 2.897 10.213 -6.374 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.540 11.112 -5.068 1.00 0.00 N ATOM 0 H ARG A 113 1.867 5.905 -5.984 1.00 0.00 H new ATOM 0 HA ARG A 113 3.810 3.667 -6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.760 5.899 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.060 4.778 -4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.838 6.754 -5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.144 5.918 -6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.827 7.705 -7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.003 7.405 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 113 5.386 8.780 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.459 9.407 -6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.497 11.143 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.380 11.006 -4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.127 12.035 -5.200 1.00 0.00 H new ATOM 1736 N ALA A 114 1.153 4.152 -4.312 1.00 0.00 N ATOM 1737 CA ALA A 114 0.220 3.569 -3.351 1.00 0.00 C ATOM 1738 C ALA A 114 0.088 2.050 -3.496 1.00 0.00 C ATOM 1739 O ALA A 114 0.110 1.331 -2.498 1.00 0.00 O ATOM 1740 CB ALA A 114 -1.144 4.224 -3.492 1.00 0.00 C ATOM 0 H ALA A 114 0.761 4.915 -4.864 1.00 0.00 H new ATOM 0 HA ALA A 114 0.626 3.759 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.835 3.784 -2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.055 5.294 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.522 4.064 -4.502 1.00 0.00 H new ATOM 1746 N PRO A 115 -0.073 1.531 -4.730 1.00 0.00 N ATOM 1747 CA PRO A 115 -0.232 0.090 -4.954 1.00 0.00 C ATOM 1748 C PRO A 115 0.880 -0.728 -4.305 1.00 0.00 C ATOM 1749 O PRO A 115 0.611 -1.705 -3.603 1.00 0.00 O ATOM 1750 CB PRO A 115 -0.182 -0.060 -6.482 1.00 0.00 C ATOM 1751 CG PRO A 115 0.262 1.266 -7.009 1.00 0.00 C ATOM 1752 CD PRO A 115 -0.148 2.285 -5.987 1.00 0.00 C ATOM 0 HA PRO A 115 -1.157 -0.280 -4.511 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.511 -0.849 -6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -1.160 -0.331 -6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.341 1.282 -7.162 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -0.200 1.475 -7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.521 3.146 -5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -1.153 2.663 -6.173 1.00 0.00 H new ATOM 1760 N VAL A 116 2.127 -0.324 -4.526 1.00 0.00 N ATOM 1761 CA VAL A 116 3.258 -1.030 -3.939 1.00 0.00 C ATOM 1762 C VAL A 116 3.115 -1.089 -2.425 1.00 0.00 C ATOM 1763 O VAL A 116 3.208 -2.158 -1.820 1.00 0.00 O ATOM 1764 CB VAL A 116 4.603 -0.359 -4.286 1.00 0.00 C ATOM 1765 CG1 VAL A 116 5.764 -1.122 -3.665 1.00 0.00 C ATOM 1766 CG2 VAL A 116 4.779 -0.255 -5.790 1.00 0.00 C ATOM 0 H VAL A 116 2.378 0.480 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 116 3.256 -2.036 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 116 4.595 0.649 -3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.702 -0.630 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.650 -1.139 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.773 -2.143 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.734 0.221 -6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.760 -1.253 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.969 0.341 -6.211 1.00 0.00 H new ATOM 1776 N LEU A 117 2.889 0.074 -1.822 1.00 0.00 N ATOM 1777 CA LEU A 117 2.734 0.163 -0.374 1.00 0.00 C ATOM 1778 C LEU A 117 1.672 -0.808 0.139 1.00 0.00 C ATOM 1779 O LEU A 117 1.901 -1.539 1.104 1.00 0.00 O ATOM 1780 CB LEU A 117 2.380 1.596 0.033 1.00 0.00 C ATOM 1781 CG LEU A 117 3.460 2.647 -0.254 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.246 3.876 0.614 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.852 2.076 -0.026 1.00 0.00 C ATOM 0 H LEU A 117 2.809 0.965 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 117 3.686 -0.115 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.466 1.888 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.159 1.609 1.100 1.00 0.00 H new ATOM 0 HG LEU A 117 3.379 2.937 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.020 4.613 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.267 4.306 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.297 3.592 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.598 2.842 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.947 1.752 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.009 1.225 -0.688 1.00 0.00 H new ATOM 1795 N VAL A 118 0.507 -0.814 -0.503 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.581 -1.699 -0.094 1.00 0.00 C ATOM 1797 C VAL A 118 -0.112 -3.142 0.020 1.00 0.00 C ATOM 1798 O VAL A 118 -0.339 -3.799 1.037 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.764 -1.630 -1.074 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -2.929 -2.472 -0.576 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.193 -0.189 -1.275 1.00 0.00 C ATOM 0 H VAL A 118 0.292 -0.220 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.911 -1.353 0.886 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.442 -2.035 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.754 -2.408 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.613 -3.511 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.256 -2.102 0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.031 -0.153 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.496 0.237 -0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.360 0.385 -1.680 1.00 0.00 H new ATOM 1811 N ALA A 119 0.550 -3.635 -1.022 1.00 0.00 N ATOM 1812 CA ALA A 119 1.053 -5.003 -1.017 1.00 0.00 C ATOM 1813 C ALA A 119 1.896 -5.258 0.231 1.00 0.00 C ATOM 1814 O ALA A 119 1.730 -6.266 0.922 1.00 0.00 O ATOM 1815 CB ALA A 119 1.867 -5.270 -2.274 1.00 0.00 C ATOM 0 H ALA A 119 0.749 -3.112 -1.874 1.00 0.00 H new ATOM 0 HA ALA A 119 0.203 -5.686 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.237 -6.295 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.238 -5.125 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.711 -4.581 -2.314 1.00 0.00 H new ATOM 1821 N LEU A 120 2.796 -4.322 0.516 1.00 0.00 N ATOM 1822 CA LEU A 120 3.671 -4.425 1.682 1.00 0.00 C ATOM 1823 C LEU A 120 2.850 -4.548 2.960 1.00 0.00 C ATOM 1824 O LEU A 120 3.270 -5.190 3.919 1.00 0.00 O ATOM 1825 CB LEU A 120 4.611 -3.214 1.783 1.00 0.00 C ATOM 1826 CG LEU A 120 4.858 -2.450 0.481 1.00 0.00 C ATOM 1827 CD1 LEU A 120 5.847 -1.317 0.705 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.348 -3.388 -0.615 1.00 0.00 C ATOM 0 H LEU A 120 2.940 -3.482 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 120 4.277 -5.322 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.201 -2.520 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.571 -3.555 2.169 1.00 0.00 H new ATOM 0 HG LEU A 120 3.912 -2.018 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.010 -0.785 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.448 -0.627 1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.793 -1.725 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.516 -2.821 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.281 -3.857 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.598 -4.158 -0.797 1.00 0.00 H new ATOM 1840 N ALA A 121 1.673 -3.933 2.968 1.00 0.00 N ATOM 1841 CA ALA A 121 0.800 -3.995 4.133 1.00 0.00 C ATOM 1842 C ALA A 121 0.185 -5.382 4.266 1.00 0.00 C ATOM 1843 O ALA A 121 0.139 -5.952 5.356 1.00 0.00 O ATOM 1844 CB ALA A 121 -0.285 -2.934 4.045 1.00 0.00 C ATOM 0 H ALA A 121 1.304 -3.390 2.187 1.00 0.00 H new ATOM 0 HA ALA A 121 1.399 -3.799 5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.927 -2.996 4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.174 -1.947 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.882 -3.097 3.148 1.00 0.00 H new ATOM 1850 N LEU A 122 -0.279 -5.925 3.144 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.882 -7.252 3.127 1.00 0.00 C ATOM 1852 C LEU A 122 0.161 -8.322 3.445 1.00 0.00 C ATOM 1853 O LEU A 122 -0.181 -9.459 3.771 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.523 -7.526 1.763 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.644 -8.573 1.756 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.581 -8.376 2.938 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.419 -8.504 0.450 1.00 0.00 C ATOM 0 H LEU A 122 -0.248 -5.465 2.234 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.657 -7.288 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.923 -6.589 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.743 -7.850 1.074 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.189 -9.560 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.367 -9.131 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.019 -8.472 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.029 -7.384 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.212 -9.252 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.857 -7.512 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.745 -8.698 -0.384 1.00 0.00 H new ATOM 1869 N ILE A 123 1.434 -7.945 3.354 1.00 0.00 N ATOM 1870 CA ILE A 123 2.535 -8.859 3.634 1.00 0.00 C ATOM 1871 C ILE A 123 2.419 -9.428 5.051 1.00 0.00 C ATOM 1872 O ILE A 123 2.834 -10.557 5.314 1.00 0.00 O ATOM 1873 CB ILE A 123 3.893 -8.134 3.425 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.176 -8.040 1.915 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.047 -8.808 4.180 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.632 -7.856 1.548 1.00 0.00 C ATOM 0 H ILE A 123 1.728 -7.006 3.086 1.00 0.00 H new ATOM 0 HA ILE A 123 2.485 -9.697 2.939 1.00 0.00 H new ATOM 0 HB ILE A 123 3.820 -7.131 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.807 -8.946 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.605 -7.207 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.971 -8.259 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.831 -8.810 5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.160 -9.834 3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.730 -7.801 0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.006 -6.934 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.211 -8.700 1.922 1.00 0.00 H new ATOM 1888 N GLU A 124 1.847 -8.642 5.952 1.00 0.00 N ATOM 1889 CA GLU A 124 1.666 -9.059 7.338 1.00 0.00 C ATOM 1890 C GLU A 124 0.622 -10.175 7.471 1.00 0.00 C ATOM 1891 O GLU A 124 0.545 -10.837 8.505 1.00 0.00 O ATOM 1892 CB GLU A 124 1.244 -7.858 8.190 1.00 0.00 C ATOM 1893 CG GLU A 124 1.864 -7.839 9.579 1.00 0.00 C ATOM 1894 CD GLU A 124 1.689 -9.150 10.318 1.00 0.00 C ATOM 1895 OE1 GLU A 124 0.603 -9.364 10.898 1.00 0.00 O ATOM 1896 OE2 GLU A 124 2.637 -9.963 10.318 1.00 0.00 O ATOM 0 H GLU A 124 1.498 -7.706 5.747 1.00 0.00 H new ATOM 0 HA GLU A 124 2.620 -9.452 7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.517 -6.941 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.158 -7.858 8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.927 -7.614 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.414 -7.036 10.162 1.00 0.00 H new ATOM 1903 N SER A 125 -0.203 -10.358 6.439 1.00 0.00 N ATOM 1904 CA SER A 125 -1.262 -11.369 6.478 1.00 0.00 C ATOM 1905 C SER A 125 -0.753 -12.785 6.187 1.00 0.00 C ATOM 1906 O SER A 125 -1.386 -13.762 6.587 1.00 0.00 O ATOM 1907 CB SER A 125 -2.364 -11.005 5.483 1.00 0.00 C ATOM 1908 OG SER A 125 -2.925 -9.740 5.784 1.00 0.00 O ATOM 0 H SER A 125 -0.160 -9.824 5.571 1.00 0.00 H new ATOM 0 HA SER A 125 -1.654 -11.374 7.495 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.956 -10.994 4.472 1.00 0.00 H new ATOM 0 HB3 SER A 125 -3.144 -11.766 5.504 1.00 0.00 H new ATOM 0 HG SER A 125 -3.832 -9.688 5.415 1.00 0.00 H new ATOM 1914 N GLY A 126 0.377 -12.902 5.496 1.00 0.00 N ATOM 1915 CA GLY A 126 0.910 -14.222 5.185 1.00 0.00 C ATOM 1916 C GLY A 126 1.674 -14.253 3.876 1.00 0.00 C ATOM 1917 O GLY A 126 2.853 -13.902 3.838 1.00 0.00 O ATOM 0 H GLY A 126 0.930 -12.118 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.568 -14.543 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.090 -14.938 5.139 1.00 0.00 H new ATOM 1921 N MET A 127 1.003 -14.667 2.799 1.00 0.00 N ATOM 1922 CA MET A 127 1.635 -14.723 1.480 1.00 0.00 C ATOM 1923 C MET A 127 2.022 -13.316 1.051 1.00 0.00 C ATOM 1924 O MET A 127 1.379 -12.707 0.205 1.00 0.00 O ATOM 1925 CB MET A 127 0.700 -15.362 0.443 1.00 0.00 C ATOM 1926 CG MET A 127 -0.759 -14.941 0.570 1.00 0.00 C ATOM 1927 SD MET A 127 -1.701 -15.260 -0.939 1.00 0.00 S ATOM 1928 CE MET A 127 -3.054 -14.095 -0.769 1.00 0.00 C ATOM 0 H MET A 127 0.028 -14.967 2.814 1.00 0.00 H new ATOM 0 HA MET A 127 2.528 -15.345 1.544 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.054 -15.105 -0.555 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.762 -16.446 0.534 1.00 0.00 H new ATOM 0 HG2 MET A 127 -1.218 -15.476 1.402 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.808 -13.879 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.961 -14.630 -0.488 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.810 -13.364 0.002 1.00 0.00 H new ATOM 0 HE3 MET A 127 -3.214 -13.582 -1.717 1.00 0.00 H new ATOM 1938 N LYS A 128 3.050 -12.792 1.698 1.00 0.00 N ATOM 1939 CA LYS A 128 3.513 -11.432 1.462 1.00 0.00 C ATOM 1940 C LYS A 128 4.047 -11.181 0.054 1.00 0.00 C ATOM 1941 O LYS A 128 3.456 -10.413 -0.707 1.00 0.00 O ATOM 1942 CB LYS A 128 4.589 -11.085 2.486 1.00 0.00 C ATOM 1943 CG LYS A 128 5.593 -12.200 2.751 1.00 0.00 C ATOM 1944 CD LYS A 128 5.582 -12.629 4.211 1.00 0.00 C ATOM 1945 CE LYS A 128 6.990 -12.872 4.730 1.00 0.00 C ATOM 1946 NZ LYS A 128 7.534 -14.181 4.273 1.00 0.00 N ATOM 0 H LYS A 128 3.588 -13.297 2.402 1.00 0.00 H new ATOM 0 HA LYS A 128 2.639 -10.789 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.128 -10.202 2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.106 -10.818 3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.362 -13.057 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.593 -11.862 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.098 -11.860 4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.991 -13.538 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.645 -12.069 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.985 -12.842 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.495 -14.308 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.924 -14.950 4.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.563 -14.201 3.234 1.00 0.00 H new ATOM 1960 N TYR A 129 5.169 -11.794 -0.285 1.00 0.00 N ATOM 1961 CA TYR A 129 5.772 -11.590 -1.592 1.00 0.00 C ATOM 1962 C TYR A 129 4.902 -12.186 -2.693 1.00 0.00 C ATOM 1963 O TYR A 129 4.844 -11.665 -3.808 1.00 0.00 O ATOM 1964 CB TYR A 129 7.178 -12.196 -1.616 1.00 0.00 C ATOM 1965 CG TYR A 129 7.974 -11.861 -2.860 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.841 -10.628 -3.484 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.861 -12.780 -3.409 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.567 -10.320 -4.620 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.591 -12.479 -4.544 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.439 -11.249 -5.146 1.00 0.00 C ATOM 1971 OH TYR A 129 10.162 -10.945 -6.276 1.00 0.00 O ATOM 0 H TYR A 129 5.679 -12.434 0.324 1.00 0.00 H new ATOM 0 HA TYR A 129 5.850 -10.519 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.727 -11.848 -0.741 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.097 -13.280 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.159 -9.897 -3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.982 -13.746 -2.941 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.451 -9.356 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.277 -13.204 -4.957 1.00 0.00 H new ATOM 0 HH TYR A 129 10.730 -11.707 -6.516 1.00 0.00 H new ATOM 1981 N GLU A 130 4.219 -13.275 -2.366 1.00 0.00 N ATOM 1982 CA GLU A 130 3.340 -13.945 -3.317 1.00 0.00 C ATOM 1983 C GLU A 130 2.070 -13.134 -3.563 1.00 0.00 C ATOM 1984 O GLU A 130 1.716 -12.859 -4.710 1.00 0.00 O ATOM 1985 CB GLU A 130 2.978 -15.342 -2.811 1.00 0.00 C ATOM 1986 CG GLU A 130 4.153 -16.308 -2.794 1.00 0.00 C ATOM 1987 CD GLU A 130 4.427 -16.872 -1.413 1.00 0.00 C ATOM 1988 OE1 GLU A 130 4.914 -16.113 -0.549 1.00 0.00 O ATOM 1989 OE2 GLU A 130 4.153 -18.071 -1.196 1.00 0.00 O ATOM 0 H GLU A 130 4.257 -13.715 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 130 3.875 -14.034 -4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.572 -15.260 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.189 -15.754 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.954 -17.128 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.044 -15.796 -3.156 1.00 0.00 H new ATOM 1996 N ASP A 131 1.387 -12.755 -2.486 1.00 0.00 N ATOM 1997 CA ASP A 131 0.158 -11.978 -2.602 1.00 0.00 C ATOM 1998 C ASP A 131 0.452 -10.572 -3.092 1.00 0.00 C ATOM 1999 O ASP A 131 -0.325 -9.992 -3.841 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.571 -11.902 -1.263 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.992 -11.398 -1.404 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.546 -11.484 -2.519 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.555 -10.920 -0.396 1.00 0.00 O ATOM 0 H ASP A 131 1.662 -12.972 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.480 -12.485 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.583 -12.890 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.021 -11.244 -0.590 1.00 0.00 H new ATOM 2008 N ALA A 132 1.574 -10.020 -2.664 1.00 0.00 N ATOM 2009 CA ALA A 132 1.940 -8.679 -3.074 1.00 0.00 C ATOM 2010 C ALA A 132 2.118 -8.606 -4.582 1.00 0.00 C ATOM 2011 O ALA A 132 1.554 -7.736 -5.235 1.00 0.00 O ATOM 2012 CB ALA A 132 3.204 -8.226 -2.362 1.00 0.00 C ATOM 0 H ALA A 132 2.240 -10.475 -2.040 1.00 0.00 H new ATOM 0 HA ALA A 132 1.130 -8.005 -2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.461 -7.217 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.037 -8.232 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.022 -8.904 -2.606 1.00 0.00 H new ATOM 2018 N ILE A 133 2.899 -9.525 -5.133 1.00 0.00 N ATOM 2019 CA ILE A 133 3.137 -9.546 -6.568 1.00 0.00 C ATOM 2020 C ILE A 133 1.914 -10.058 -7.333 1.00 0.00 C ATOM 2021 O ILE A 133 1.606 -9.570 -8.418 1.00 0.00 O ATOM 2022 CB ILE A 133 4.363 -10.417 -6.917 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.592 -9.931 -6.147 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.628 -10.392 -8.417 1.00 0.00 C ATOM 2025 CD1 ILE A 133 6.045 -8.542 -6.543 1.00 0.00 C ATOM 0 H ILE A 133 3.375 -10.261 -4.611 1.00 0.00 H new ATOM 0 HA ILE A 133 3.333 -8.517 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 133 4.153 -11.446 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.369 -9.941 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.412 -10.631 -6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.496 -11.012 -8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.758 -10.779 -8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.821 -9.367 -8.735 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.920 -8.264 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.300 -8.531 -7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.241 -7.830 -6.356 1.00 0.00 H new ATOM 2037 N GLN A 134 1.231 -11.052 -6.769 1.00 0.00 N ATOM 2038 CA GLN A 134 0.056 -11.635 -7.415 1.00 0.00 C ATOM 2039 C GLN A 134 -1.170 -10.722 -7.343 1.00 0.00 C ATOM 2040 O GLN A 134 -1.829 -10.478 -8.357 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.272 -12.987 -6.780 1.00 0.00 C ATOM 2042 CG GLN A 134 0.731 -14.078 -7.115 1.00 0.00 C ATOM 2043 CD GLN A 134 0.677 -15.239 -6.142 1.00 0.00 C ATOM 2044 OE1 GLN A 134 1.710 -15.772 -5.734 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -0.532 -15.639 -5.764 1.00 0.00 N ATOM 0 H GLN A 134 1.469 -11.470 -5.869 1.00 0.00 H new ATOM 0 HA GLN A 134 0.303 -11.765 -8.469 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.319 -12.868 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.262 -13.302 -7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.540 -14.445 -8.123 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.736 -13.655 -7.115 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.361 -15.169 -6.127 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.631 -16.416 -5.111 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.482 -10.224 -6.150 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.643 -9.353 -5.978 1.00 0.00 C ATOM 2056 C PHE A 135 -2.402 -7.997 -6.633 1.00 0.00 C ATOM 2057 O PHE A 135 -3.325 -7.392 -7.176 1.00 0.00 O ATOM 2058 CB PHE A 135 -2.990 -9.186 -4.488 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.397 -9.590 -4.114 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.125 -10.484 -4.890 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.990 -9.073 -2.973 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.411 -10.844 -4.534 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.275 -9.428 -2.617 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.987 -10.314 -3.397 1.00 0.00 C ATOM 0 H PHE A 135 -0.955 -10.405 -5.296 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.494 -9.823 -6.471 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.289 -9.777 -3.898 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.841 -8.143 -4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.681 -10.902 -5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.438 -8.382 -2.353 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.966 -11.540 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.723 -9.012 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.993 -10.593 -3.119 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.157 -7.530 -6.599 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.819 -6.254 -7.215 1.00 0.00 C ATOM 2076 C ILE A 136 -0.791 -6.386 -8.736 1.00 0.00 C ATOM 2077 O ILE A 136 -1.074 -5.431 -9.456 1.00 0.00 O ATOM 2078 CB ILE A 136 0.537 -5.711 -6.708 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.568 -4.187 -6.801 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.701 -6.317 -7.484 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.323 -3.533 -5.665 1.00 0.00 C ATOM 0 H ILE A 136 -0.374 -8.011 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.592 -5.541 -6.929 1.00 0.00 H new ATOM 0 HB ILE A 136 0.646 -6.001 -5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.026 -3.897 -7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.455 -3.810 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.640 -5.915 -7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.694 -7.400 -7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.602 -6.069 -8.541 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.306 -2.451 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.852 -3.794 -4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.355 -3.882 -5.666 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.452 -7.583 -9.215 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.397 -7.840 -10.650 1.00 0.00 C ATOM 2095 C ARG A 137 -1.792 -7.776 -11.261 1.00 0.00 C ATOM 2096 O ARG A 137 -1.986 -7.197 -12.330 1.00 0.00 O ATOM 2097 CB ARG A 137 0.232 -9.208 -10.929 1.00 0.00 C ATOM 2098 CG ARG A 137 1.688 -9.133 -11.357 1.00 0.00 C ATOM 2099 CD ARG A 137 2.039 -10.237 -12.343 1.00 0.00 C ATOM 2100 NE ARG A 137 2.899 -11.253 -11.742 1.00 0.00 N ATOM 2101 CZ ARG A 137 3.424 -12.274 -12.417 1.00 0.00 C ATOM 2102 NH1 ARG A 137 3.178 -12.418 -13.713 1.00 0.00 N ATOM 2103 NH2 ARG A 137 4.197 -13.154 -11.795 1.00 0.00 N ATOM 0 H ARG A 137 -0.213 -8.385 -8.632 1.00 0.00 H new ATOM 0 HA ARG A 137 0.222 -7.069 -11.108 1.00 0.00 H new ATOM 0 HB2 ARG A 137 0.157 -9.823 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.342 -9.710 -11.708 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.885 -8.162 -11.812 1.00 0.00 H new ATOM 0 HG3 ARG A 137 2.330 -9.210 -10.480 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.123 -10.705 -12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.540 -9.804 -13.209 1.00 0.00 H new ATOM 0 HE ARG A 137 3.110 -11.176 -10.747 1.00 0.00 H new ATOM 0 HH11 ARG A 137 2.584 -11.745 -14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 137 3.583 -13.202 -14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.390 -13.049 -10.799 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.599 -13.936 -12.313 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.765 -8.373 -10.576 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.142 -8.375 -11.059 1.00 0.00 C ATOM 2119 C GLN A 138 -4.661 -6.947 -11.208 1.00 0.00 C ATOM 2120 O GLN A 138 -5.267 -6.596 -12.220 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.039 -9.166 -10.104 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.438 -10.532 -10.636 1.00 0.00 C ATOM 2123 CD GLN A 138 -6.910 -10.832 -10.428 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.707 -10.764 -11.363 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -7.278 -11.167 -9.196 1.00 0.00 N ATOM 0 H GLN A 138 -2.626 -8.859 -9.690 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.162 -8.854 -12.038 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.521 -9.293 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.940 -8.587 -9.901 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.207 -10.585 -11.700 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -4.841 -11.299 -10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -6.583 -11.211 -8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.255 -11.380 -8.996 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.405 -6.124 -10.195 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.829 -4.729 -10.211 1.00 0.00 C ATOM 2136 C LYS A 139 -3.771 -3.864 -10.889 1.00 0.00 C ATOM 2137 O LYS A 139 -2.586 -4.191 -10.862 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.082 -4.233 -8.785 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.444 -3.582 -8.601 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.549 -4.620 -8.480 1.00 0.00 C ATOM 2141 CE LYS A 139 -8.488 -4.579 -9.676 1.00 0.00 C ATOM 2142 NZ LYS A 139 -9.488 -5.681 -9.636 1.00 0.00 N ATOM 0 H LYS A 139 -3.904 -6.401 -9.351 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.758 -4.654 -10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.994 -5.073 -8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.306 -3.516 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.432 -2.957 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.651 -2.926 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.108 -5.613 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.116 -4.444 -7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.006 -3.620 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.907 -4.649 -10.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.108 -5.617 -10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.996 -6.597 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.060 -5.600 -8.771 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.194 -2.762 -11.499 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.252 -1.876 -12.173 1.00 0.00 C ATOM 2158 C ARG A 140 -2.437 -1.085 -11.154 1.00 0.00 C ATOM 2159 O ARG A 140 -2.980 -0.286 -10.394 1.00 0.00 O ATOM 2160 CB ARG A 140 -3.998 -0.920 -13.103 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.268 -0.651 -14.408 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.246 0.463 -14.253 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.770 1.752 -14.698 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.139 2.009 -15.951 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -3.020 1.079 -16.891 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.626 3.201 -16.268 1.00 0.00 N ATOM 0 H ARG A 140 -5.169 -2.464 -11.541 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.570 -2.486 -12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -4.981 -1.335 -13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.160 0.025 -12.585 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.769 -1.561 -14.741 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.988 -0.381 -15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -1.944 0.535 -13.208 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.352 0.217 -14.827 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.858 2.499 -14.009 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.644 0.161 -16.655 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.305 1.283 -17.849 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.718 3.921 -15.552 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.909 3.398 -17.228 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.129 -1.317 -11.151 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.222 -0.634 -10.233 1.00 0.00 C ATOM 2182 C ARG A 141 0.758 0.256 -10.991 1.00 0.00 C ATOM 2183 O ARG A 141 0.939 0.100 -12.199 1.00 0.00 O ATOM 2184 CB ARG A 141 0.542 -1.654 -9.385 1.00 0.00 C ATOM 2185 CG ARG A 141 1.520 -2.502 -10.183 1.00 0.00 C ATOM 2186 CD ARG A 141 0.821 -3.660 -10.878 1.00 0.00 C ATOM 2187 NE ARG A 141 1.094 -3.681 -12.313 1.00 0.00 N ATOM 2188 CZ ARG A 141 0.335 -4.313 -13.205 1.00 0.00 C ATOM 2189 NH1 ARG A 141 -0.744 -4.981 -12.815 1.00 0.00 N ATOM 2190 NH2 ARG A 141 0.655 -4.279 -14.490 1.00 0.00 N ATOM 0 H ARG A 141 -0.670 -1.977 -11.778 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.820 -0.002 -9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.087 -1.127 -8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.174 -2.310 -8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 141 2.020 -1.880 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.293 -2.889 -9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.147 -4.600 -10.433 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.254 -3.586 -10.714 1.00 0.00 H new ATOM 0 HE ARG A 141 1.916 -3.181 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.995 -5.012 -11.827 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.322 -5.463 -13.503 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.483 -3.768 -14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.073 -4.763 -15.173 1.00 0.00 H new ATOM 2204 N GLY A 142 1.403 1.175 -10.275 1.00 0.00 N ATOM 2205 CA GLY A 142 2.374 2.055 -10.906 1.00 0.00 C ATOM 2206 C GLY A 142 3.435 1.269 -11.655 1.00 0.00 C ATOM 2207 O GLY A 142 3.343 0.045 -11.754 1.00 0.00 O ATOM 0 H GLY A 142 1.272 1.326 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.863 2.727 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.849 2.678 -10.148 1.00 0.00 H new ATOM 2211 N ALA A 143 4.441 1.950 -12.189 1.00 0.00 N ATOM 2212 CA ALA A 143 5.488 1.256 -12.926 1.00 0.00 C ATOM 2213 C ALA A 143 6.535 0.665 -11.985 1.00 0.00 C ATOM 2214 O ALA A 143 7.444 1.360 -11.531 1.00 0.00 O ATOM 2215 CB ALA A 143 6.147 2.202 -13.919 1.00 0.00 C ATOM 0 H ALA A 143 4.554 2.962 -12.128 1.00 0.00 H new ATOM 0 HA ALA A 143 5.025 0.433 -13.470 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.928 1.671 -14.464 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.400 2.570 -14.622 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.586 3.044 -13.383 1.00 0.00 H new ATOM 2221 N ILE A 144 6.408 -0.632 -11.721 1.00 0.00 N ATOM 2222 CA ILE A 144 7.349 -1.346 -10.861 1.00 0.00 C ATOM 2223 C ILE A 144 8.518 -1.884 -11.678 1.00 0.00 C ATOM 2224 O ILE A 144 8.342 -2.811 -12.468 1.00 0.00 O ATOM 2225 CB ILE A 144 6.661 -2.514 -10.129 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.843 -3.355 -11.114 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.771 -1.986 -9.015 1.00 0.00 C ATOM 2228 CD1 ILE A 144 5.952 -4.844 -10.875 1.00 0.00 C ATOM 0 H ILE A 144 5.658 -1.214 -12.093 1.00 0.00 H new ATOM 0 HA ILE A 144 7.718 -0.636 -10.121 1.00 0.00 H new ATOM 0 HB ILE A 144 7.429 -3.150 -9.689 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.796 -3.061 -11.048 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.173 -3.133 -12.129 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.291 -2.822 -8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.375 -1.425 -8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.008 -1.332 -9.438 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.347 -5.376 -11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.993 -5.153 -10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.595 -5.079 -9.872 1.00 0.00 H new ATOM 2240 N ASN A 145 9.708 -1.312 -11.508 1.00 0.00 N ATOM 2241 CA ASN A 145 10.858 -1.781 -12.275 1.00 0.00 C ATOM 2242 C ASN A 145 11.926 -2.449 -11.407 1.00 0.00 C ATOM 2243 O ASN A 145 12.059 -3.674 -11.410 1.00 0.00 O ATOM 2244 CB ASN A 145 11.481 -0.615 -13.044 1.00 0.00 C ATOM 2245 CG ASN A 145 10.545 -0.050 -14.095 1.00 0.00 C ATOM 2246 OD1 ASN A 145 10.009 -0.784 -14.923 1.00 0.00 O ATOM 2247 ND2 ASN A 145 10.346 1.263 -14.064 1.00 0.00 N ATOM 0 H ASN A 145 9.899 -0.544 -10.864 1.00 0.00 H new ATOM 0 HA ASN A 145 10.486 -2.538 -12.965 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.755 0.174 -12.343 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.401 -0.949 -13.523 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.727 1.701 -14.746 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.812 1.833 -13.358 1.00 0.00 H new ATOM 2254 N SER A 146 12.709 -1.643 -10.695 1.00 0.00 N ATOM 2255 CA SER A 146 13.789 -2.171 -9.862 1.00 0.00 C ATOM 2256 C SER A 146 13.441 -2.274 -8.376 1.00 0.00 C ATOM 2257 O SER A 146 13.512 -3.350 -7.785 1.00 0.00 O ATOM 2258 CB SER A 146 15.040 -1.306 -10.029 1.00 0.00 C ATOM 2259 OG SER A 146 16.218 -2.086 -9.933 1.00 0.00 O ATOM 0 H SER A 146 12.618 -0.627 -10.677 1.00 0.00 H new ATOM 0 HA SER A 146 13.965 -3.189 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 146 15.011 -0.803 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.052 -0.528 -9.265 1.00 0.00 H new ATOM 0 HG SER A 146 17.002 -1.509 -10.045 1.00 0.00 H new ATOM 2265 N LYS A 147 13.132 -1.132 -7.768 1.00 0.00 N ATOM 2266 CA LYS A 147 12.852 -1.068 -6.334 1.00 0.00 C ATOM 2267 C LYS A 147 11.734 -2.001 -5.877 1.00 0.00 C ATOM 2268 O LYS A 147 11.911 -2.741 -4.920 1.00 0.00 O ATOM 2269 CB LYS A 147 12.510 0.366 -5.925 1.00 0.00 C ATOM 2270 CG LYS A 147 12.951 0.719 -4.511 1.00 0.00 C ATOM 2271 CD LYS A 147 11.896 0.345 -3.479 1.00 0.00 C ATOM 2272 CE LYS A 147 12.328 0.732 -2.071 1.00 0.00 C ATOM 2273 NZ LYS A 147 11.307 0.359 -1.047 1.00 0.00 N ATOM 0 H LYS A 147 13.069 -0.234 -8.247 1.00 0.00 H new ATOM 0 HA LYS A 147 13.764 -1.405 -5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.979 1.056 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.433 0.511 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.883 0.202 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 147 13.156 1.788 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.957 0.842 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.709 -0.728 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.273 0.243 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.506 1.806 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.782 -0.039 -0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.769 1.205 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.658 -0.349 -1.446 1.00 0.00 H new ATOM 2287 N GLN A 148 10.578 -1.941 -6.520 1.00 0.00 N ATOM 2288 CA GLN A 148 9.446 -2.766 -6.100 1.00 0.00 C ATOM 2289 C GLN A 148 9.754 -4.264 -6.118 1.00 0.00 C ATOM 2290 O GLN A 148 9.507 -4.962 -5.133 1.00 0.00 O ATOM 2291 CB GLN A 148 8.223 -2.481 -6.970 1.00 0.00 C ATOM 2292 CG GLN A 148 6.912 -2.884 -6.313 1.00 0.00 C ATOM 2293 CD GLN A 148 6.461 -4.274 -6.717 1.00 0.00 C ATOM 2294 OE1 GLN A 148 6.870 -4.796 -7.754 1.00 0.00 O ATOM 2295 NE2 GLN A 148 5.611 -4.883 -5.897 1.00 0.00 N ATOM 0 H GLN A 148 10.396 -1.340 -7.324 1.00 0.00 H new ATOM 0 HA GLN A 148 9.238 -2.494 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.192 -1.417 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.326 -3.013 -7.916 1.00 0.00 H new ATOM 0 HG2 GLN A 148 7.025 -2.843 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 148 6.139 -2.163 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 148 5.297 -4.414 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 148 5.272 -5.820 -6.117 1.00 0.00 H new ATOM 2304 N LEU A 149 10.268 -4.765 -7.233 1.00 0.00 N ATOM 2305 CA LEU A 149 10.569 -6.190 -7.350 1.00 0.00 C ATOM 2306 C LEU A 149 11.784 -6.585 -6.516 1.00 0.00 C ATOM 2307 O LEU A 149 11.793 -7.639 -5.881 1.00 0.00 O ATOM 2308 CB LEU A 149 10.791 -6.569 -8.816 1.00 0.00 C ATOM 2309 CG LEU A 149 9.542 -7.067 -9.547 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.901 -8.225 -8.792 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.546 -5.930 -9.725 1.00 0.00 C ATOM 0 H LEU A 149 10.485 -4.214 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 149 9.710 -6.738 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.183 -5.701 -9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.556 -7.344 -8.864 1.00 0.00 H new ATOM 0 HG LEU A 149 9.840 -7.426 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.015 -8.563 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.613 -9.046 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.616 -7.895 -7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.663 -6.298 -10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.256 -5.544 -8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.005 -5.132 -10.309 1.00 0.00 H new ATOM 2323 N THR A 150 12.810 -5.744 -6.523 1.00 0.00 N ATOM 2324 CA THR A 150 14.027 -6.023 -5.769 1.00 0.00 C ATOM 2325 C THR A 150 13.794 -5.903 -4.265 1.00 0.00 C ATOM 2326 O THR A 150 14.319 -6.694 -3.481 1.00 0.00 O ATOM 2327 CB THR A 150 15.144 -5.071 -6.198 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.351 -5.138 -7.598 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.468 -5.358 -5.524 1.00 0.00 C ATOM 0 H THR A 150 12.825 -4.865 -7.041 1.00 0.00 H new ATOM 0 HA THR A 150 14.322 -7.050 -5.985 1.00 0.00 H new ATOM 0 HB THR A 150 14.809 -4.079 -5.895 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.946 -4.355 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.216 -4.646 -5.873 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.354 -5.264 -4.444 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.789 -6.371 -5.768 1.00 0.00 H new ATOM 2337 N TYR A 151 13.014 -4.903 -3.866 1.00 0.00 N ATOM 2338 CA TYR A 151 12.728 -4.678 -2.453 1.00 0.00 C ATOM 2339 C TYR A 151 11.922 -5.833 -1.861 1.00 0.00 C ATOM 2340 O TYR A 151 12.284 -6.379 -0.817 1.00 0.00 O ATOM 2341 CB TYR A 151 11.979 -3.345 -2.273 1.00 0.00 C ATOM 2342 CG TYR A 151 10.826 -3.386 -1.293 1.00 0.00 C ATOM 2343 CD1 TYR A 151 10.983 -3.900 -0.011 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.577 -2.912 -1.663 1.00 0.00 C ATOM 2345 CE1 TYR A 151 9.925 -3.941 0.872 1.00 0.00 C ATOM 2346 CE2 TYR A 151 8.514 -2.947 -0.787 1.00 0.00 C ATOM 2347 CZ TYR A 151 8.691 -3.464 0.481 1.00 0.00 C ATOM 2348 OH TYR A 151 7.636 -3.505 1.359 1.00 0.00 O ATOM 0 H TYR A 151 12.570 -4.238 -4.499 1.00 0.00 H new ATOM 0 HA TYR A 151 13.675 -4.627 -1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.690 -2.588 -1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.600 -3.025 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 151 11.948 -4.273 0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.435 -2.508 -2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.062 -4.344 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.548 -2.572 -1.091 1.00 0.00 H new ATOM 0 HH TYR A 151 7.692 -4.320 1.900 1.00 0.00 H new ATOM 2358 N LEU A 152 10.827 -6.200 -2.518 1.00 0.00 N ATOM 2359 CA LEU A 152 9.997 -7.282 -2.016 1.00 0.00 C ATOM 2360 C LEU A 152 10.740 -8.608 -2.088 1.00 0.00 C ATOM 2361 O LEU A 152 10.552 -9.483 -1.241 1.00 0.00 O ATOM 2362 CB LEU A 152 8.661 -7.355 -2.758 1.00 0.00 C ATOM 2363 CG LEU A 152 7.438 -7.254 -1.842 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.150 -7.508 -2.605 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.561 -8.227 -0.681 1.00 0.00 C ATOM 0 H LEU A 152 10.500 -5.771 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 152 9.775 -7.074 -0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.620 -6.551 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.613 -8.294 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 152 7.402 -6.238 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.302 -7.429 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.047 -6.770 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.175 -8.508 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.683 -8.142 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.632 -9.245 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.456 -7.993 -0.104 1.00 0.00 H new ATOM 2377 N GLU A 153 11.617 -8.742 -3.079 1.00 0.00 N ATOM 2378 CA GLU A 153 12.412 -9.952 -3.217 1.00 0.00 C ATOM 2379 C GLU A 153 13.300 -10.102 -1.988 1.00 0.00 C ATOM 2380 O GLU A 153 13.498 -11.204 -1.474 1.00 0.00 O ATOM 2381 CB GLU A 153 13.264 -9.896 -4.486 1.00 0.00 C ATOM 2382 CG GLU A 153 13.942 -11.213 -4.823 1.00 0.00 C ATOM 2383 CD GLU A 153 14.856 -11.107 -6.028 1.00 0.00 C ATOM 2384 OE1 GLU A 153 15.851 -10.355 -5.954 1.00 0.00 O ATOM 2385 OE2 GLU A 153 14.577 -11.776 -7.045 1.00 0.00 O ATOM 0 H GLU A 153 11.792 -8.033 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 153 11.749 -10.813 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.634 -9.597 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.025 -9.125 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.519 -11.551 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.182 -11.970 -5.014 1.00 0.00 H new ATOM 2392 N LYS A 154 13.802 -8.967 -1.504 1.00 0.00 N ATOM 2393 CA LYS A 154 14.639 -8.935 -0.310 1.00 0.00 C ATOM 2394 C LYS A 154 13.772 -9.157 0.928 1.00 0.00 C ATOM 2395 O LYS A 154 14.251 -9.603 1.970 1.00 0.00 O ATOM 2396 CB LYS A 154 15.383 -7.593 -0.223 1.00 0.00 C ATOM 2397 CG LYS A 154 15.618 -7.091 1.198 1.00 0.00 C ATOM 2398 CD LYS A 154 14.400 -6.354 1.738 1.00 0.00 C ATOM 2399 CE LYS A 154 14.796 -5.110 2.518 1.00 0.00 C ATOM 2400 NZ LYS A 154 13.700 -4.641 3.413 1.00 0.00 N ATOM 0 H LYS A 154 13.641 -8.052 -1.925 1.00 0.00 H new ATOM 0 HA LYS A 154 15.381 -9.732 -0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.346 -7.693 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.815 -6.841 -0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.853 -7.934 1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.482 -6.427 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.748 -6.073 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.827 -7.021 2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.684 -5.322 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.061 -4.314 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.848 -3.639 3.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.786 -4.752 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.701 -5.204 4.287 1.00 0.00 H new ATOM 2414 N TYR A 155 12.485 -8.842 0.793 1.00 0.00 N ATOM 2415 CA TYR A 155 11.527 -9.002 1.877 1.00 0.00 C ATOM 2416 C TYR A 155 11.343 -10.479 2.206 1.00 0.00 C ATOM 2417 O TYR A 155 11.259 -10.863 3.373 1.00 0.00 O ATOM 2418 CB TYR A 155 10.187 -8.395 1.460 1.00 0.00 C ATOM 2419 CG TYR A 155 9.430 -7.699 2.568 1.00 0.00 C ATOM 2420 CD1 TYR A 155 9.568 -8.086 3.895 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.562 -6.656 2.276 1.00 0.00 C ATOM 2422 CE1 TYR A 155 8.859 -7.450 4.898 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.853 -6.015 3.268 1.00 0.00 C ATOM 2424 CZ TYR A 155 8.003 -6.416 4.580 1.00 0.00 C ATOM 2425 OH TYR A 155 7.296 -5.780 5.575 1.00 0.00 O ATOM 0 H TYR A 155 12.082 -8.471 -0.067 1.00 0.00 H new ATOM 0 HA TYR A 155 11.902 -8.491 2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.363 -7.680 0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.558 -9.186 1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.238 -8.895 4.147 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.440 -6.341 1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.975 -7.762 5.926 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.184 -5.204 3.021 1.00 0.00 H new ATOM 0 HH TYR A 155 7.809 -5.807 6.409 1.00 0.00 H new ATOM 2435 N ARG A 156 11.290 -11.302 1.164 1.00 0.00 N ATOM 2436 CA ARG A 156 11.124 -12.741 1.331 1.00 0.00 C ATOM 2437 C ARG A 156 12.431 -13.470 1.030 1.00 0.00 C ATOM 2438 O ARG A 156 12.677 -13.881 -0.105 1.00 0.00 O ATOM 2439 CB ARG A 156 10.015 -13.256 0.411 1.00 0.00 C ATOM 2440 CG ARG A 156 9.414 -14.576 0.863 1.00 0.00 C ATOM 2441 CD ARG A 156 10.286 -15.754 0.458 1.00 0.00 C ATOM 2442 NE ARG A 156 9.494 -16.888 -0.009 1.00 0.00 N ATOM 2443 CZ ARG A 156 10.003 -17.930 -0.663 1.00 0.00 C ATOM 2444 NH1 ARG A 156 11.302 -17.986 -0.925 1.00 0.00 N ATOM 2445 NH2 ARG A 156 9.211 -18.920 -1.052 1.00 0.00 N ATOM 0 H ARG A 156 11.360 -10.996 0.193 1.00 0.00 H new ATOM 0 HA ARG A 156 10.846 -12.937 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.225 -12.507 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.415 -13.374 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.291 -14.569 1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.420 -14.692 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.972 -15.443 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 156 10.895 -16.063 1.308 1.00 0.00 H new ATOM 0 HE ARG A 156 8.491 -16.882 0.177 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.916 -17.229 -0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.687 -18.786 -1.426 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.212 -18.883 -0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.601 -19.718 -1.553 1.00 0.00 H new ATOM 2459 N PRO A 157 13.296 -13.637 2.047 1.00 0.00 N ATOM 2460 CA PRO A 157 14.588 -14.314 1.885 1.00 0.00 C ATOM 2461 C PRO A 157 14.434 -15.793 1.544 1.00 0.00 C ATOM 2462 O PRO A 157 13.439 -16.424 1.900 1.00 0.00 O ATOM 2463 CB PRO A 157 15.259 -14.148 3.252 1.00 0.00 C ATOM 2464 CG PRO A 157 14.137 -13.917 4.204 1.00 0.00 C ATOM 2465 CD PRO A 157 13.086 -13.175 3.431 1.00 0.00 C ATOM 0 HA PRO A 157 15.163 -13.891 1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.830 -15.036 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.955 -13.309 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.748 -14.861 4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.469 -13.338 5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.083 -13.411 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 157 13.209 -12.095 3.518 1.00 0.00 H new ATOM 2473 N LYS A 158 15.433 -16.340 0.858 1.00 0.00 N ATOM 2474 CA LYS A 158 15.423 -17.741 0.472 1.00 0.00 C ATOM 2475 C LYS A 158 16.840 -18.301 0.461 1.00 0.00 C ATOM 2476 O LYS A 158 17.721 -17.779 -0.222 1.00 0.00 O ATOM 2477 CB LYS A 158 14.782 -17.910 -0.907 1.00 0.00 C ATOM 2478 CG LYS A 158 14.431 -19.349 -1.243 1.00 0.00 C ATOM 2479 CD LYS A 158 14.470 -19.596 -2.743 1.00 0.00 C ATOM 2480 CE LYS A 158 13.124 -19.306 -3.390 1.00 0.00 C ATOM 2481 NZ LYS A 158 13.132 -19.612 -4.847 1.00 0.00 N ATOM 0 H LYS A 158 16.263 -15.828 0.558 1.00 0.00 H new ATOM 0 HA LYS A 158 14.834 -18.294 1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.877 -17.304 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 158 15.464 -17.525 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.129 -20.021 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.437 -19.581 -0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.236 -18.967 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.752 -20.631 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.350 -19.896 -2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.868 -18.257 -3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.197 -19.401 -5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.853 -19.030 -5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.352 -20.619 -4.989 1.00 0.00 H new ATOM 2495 N GLN A 159 17.050 -19.362 1.226 1.00 0.00 N ATOM 2496 CA GLN A 159 18.361 -19.998 1.314 1.00 0.00 C ATOM 2497 C GLN A 159 18.843 -20.452 -0.061 1.00 0.00 C ATOM 2498 O GLN A 159 20.042 -20.448 -0.341 1.00 0.00 O ATOM 2499 CB GLN A 159 18.307 -21.193 2.268 1.00 0.00 C ATOM 2500 CG GLN A 159 18.626 -20.835 3.709 1.00 0.00 C ATOM 2501 CD GLN A 159 20.116 -20.811 3.989 1.00 0.00 C ATOM 2502 OE1 GLN A 159 20.682 -21.787 4.484 1.00 0.00 O ATOM 2503 NE2 GLN A 159 20.760 -19.694 3.672 1.00 0.00 N ATOM 0 H GLN A 159 16.329 -19.803 1.797 1.00 0.00 H new ATOM 0 HA GLN A 159 19.067 -19.263 1.700 1.00 0.00 H new ATOM 0 HB2 GLN A 159 17.313 -21.638 2.224 1.00 0.00 H new ATOM 0 HB3 GLN A 159 19.011 -21.952 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 159 18.201 -19.858 3.939 1.00 0.00 H new ATOM 0 HG3 GLN A 159 18.147 -21.555 4.373 1.00 0.00 H new ATOM 0 HE21 GLN A 159 20.251 -18.910 3.264 1.00 0.00 H new ATOM 0 HE22 GLN A 159 21.764 -19.620 3.837 1.00 0.00 H new ATOM 2512 N ARG A 160 17.902 -20.843 -0.915 1.00 0.00 N ATOM 2513 CA ARG A 160 18.234 -21.300 -2.259 1.00 0.00 C ATOM 2514 C ARG A 160 18.942 -20.203 -3.049 1.00 0.00 C ATOM 2515 O ARG A 160 19.775 -20.485 -3.911 1.00 0.00 O ATOM 2516 CB ARG A 160 16.967 -21.741 -2.997 1.00 0.00 C ATOM 2517 CG ARG A 160 17.131 -23.046 -3.758 1.00 0.00 C ATOM 2518 CD ARG A 160 17.467 -24.198 -2.823 1.00 0.00 C ATOM 2519 NE ARG A 160 18.908 -24.424 -2.729 1.00 0.00 N ATOM 2520 CZ ARG A 160 19.488 -25.101 -1.741 1.00 0.00 C ATOM 2521 NH1 ARG A 160 18.757 -25.620 -0.762 1.00 0.00 N ATOM 2522 NH2 ARG A 160 20.805 -25.260 -1.731 1.00 0.00 N ATOM 0 H ARG A 160 16.905 -20.852 -0.700 1.00 0.00 H new ATOM 0 HA ARG A 160 18.910 -22.151 -2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.156 -21.849 -2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.671 -20.958 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 160 16.212 -23.271 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 160 17.920 -22.938 -4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 160 17.067 -23.988 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 160 16.980 -25.106 -3.177 1.00 0.00 H new ATOM 0 HE ARG A 160 19.503 -24.041 -3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 160 17.744 -25.501 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 160 19.208 -26.138 -0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 160 21.372 -24.863 -2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 160 21.250 -25.779 -0.974 1.00 0.00 H new ATOM 2536 N LEU A 161 18.608 -18.952 -2.748 1.00 0.00 N ATOM 2537 CA LEU A 161 19.212 -17.815 -3.430 1.00 0.00 C ATOM 2538 C LEU A 161 20.681 -17.666 -3.045 1.00 0.00 C ATOM 2539 O LEU A 161 21.530 -17.387 -3.891 1.00 0.00 O ATOM 2540 CB LEU A 161 18.452 -16.529 -3.095 1.00 0.00 C ATOM 2541 CG LEU A 161 18.329 -15.531 -4.250 1.00 0.00 C ATOM 2542 CD1 LEU A 161 16.879 -15.395 -4.691 1.00 0.00 C ATOM 2543 CD2 LEU A 161 18.894 -14.176 -3.849 1.00 0.00 C ATOM 0 H LEU A 161 17.922 -18.701 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 161 19.153 -17.995 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.451 -16.794 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.951 -16.036 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 161 18.909 -15.910 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 161 16.814 -14.681 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 161 16.507 -16.365 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 161 16.276 -15.042 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 161 18.798 -13.480 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.343 -13.792 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.946 -14.284 -3.586 1.00 0.00 H new ATOM 2555 N ARG A 162 20.972 -17.854 -1.762 1.00 0.00 N ATOM 2556 CA ARG A 162 22.339 -17.740 -1.264 1.00 0.00 C ATOM 2557 C ARG A 162 22.746 -18.996 -0.499 1.00 0.00 C ATOM 2558 O ARG A 162 22.506 -19.107 0.704 1.00 0.00 O ATOM 2559 CB ARG A 162 22.474 -16.513 -0.361 1.00 0.00 C ATOM 2560 CG ARG A 162 23.913 -16.177 -0.001 1.00 0.00 C ATOM 2561 CD ARG A 162 24.017 -15.597 1.401 1.00 0.00 C ATOM 2562 NE ARG A 162 24.740 -14.327 1.416 1.00 0.00 N ATOM 2563 CZ ARG A 162 24.677 -13.450 2.415 1.00 0.00 C ATOM 2564 NH1 ARG A 162 23.926 -13.700 3.481 1.00 0.00 N ATOM 2565 NH2 ARG A 162 25.366 -12.319 2.348 1.00 0.00 N ATOM 0 H ARG A 162 20.281 -18.086 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 162 23.003 -17.627 -2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 162 22.023 -15.655 -0.859 1.00 0.00 H new ATOM 0 HB3 ARG A 162 21.909 -16.683 0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 162 24.526 -17.076 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 162 24.312 -15.463 -0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 162 23.016 -15.449 1.807 1.00 0.00 H new ATOM 0 HD3 ARG A 162 24.523 -16.310 2.052 1.00 0.00 H new ATOM 0 HE ARG A 162 25.327 -14.099 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 162 23.393 -14.568 3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 162 23.882 -13.024 4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 162 25.944 -12.122 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 162 25.318 -11.646 3.113 1.00 0.00 H new ATOM 2579 N PHE A 163 23.361 -19.938 -1.204 1.00 0.00 N ATOM 2580 CA PHE A 163 23.801 -21.187 -0.591 1.00 0.00 C ATOM 2581 C PHE A 163 25.036 -20.961 0.275 1.00 0.00 C ATOM 2582 O PHE A 163 25.786 -20.007 0.069 1.00 0.00 O ATOM 2583 CB PHE A 163 24.103 -22.230 -1.668 1.00 0.00 C ATOM 2584 CG PHE A 163 25.084 -21.758 -2.703 1.00 0.00 C ATOM 2585 CD1 PHE A 163 26.447 -21.864 -2.483 1.00 0.00 C ATOM 2586 CD2 PHE A 163 24.642 -21.209 -3.897 1.00 0.00 C ATOM 2587 CE1 PHE A 163 27.352 -21.430 -3.434 1.00 0.00 C ATOM 2588 CE2 PHE A 163 25.542 -20.774 -4.850 1.00 0.00 C ATOM 2589 CZ PHE A 163 26.899 -20.885 -4.619 1.00 0.00 C ATOM 0 H PHE A 163 23.567 -19.862 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 163 22.995 -21.555 0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 163 24.494 -23.129 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 163 23.173 -22.510 -2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 163 26.807 -22.290 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 163 23.582 -21.121 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 163 28.413 -21.517 -3.250 1.00 0.00 H new ATOM 0 HE2 PHE A 163 25.185 -20.347 -5.776 1.00 0.00 H new ATOM 0 HZ PHE A 163 27.604 -20.546 -5.364 1.00 0.00 H new ATOM 2599 N LYS A 164 25.242 -21.847 1.245 1.00 0.00 N ATOM 2600 CA LYS A 164 26.387 -21.744 2.142 1.00 0.00 C ATOM 2601 C LYS A 164 27.010 -23.115 2.389 1.00 0.00 C ATOM 2602 O LYS A 164 26.308 -24.085 2.674 1.00 0.00 O ATOM 2603 CB LYS A 164 25.964 -21.118 3.473 1.00 0.00 C ATOM 2604 CG LYS A 164 25.448 -19.694 3.338 1.00 0.00 C ATOM 2605 CD LYS A 164 26.556 -18.677 3.561 1.00 0.00 C ATOM 2606 CE LYS A 164 26.575 -18.179 4.997 1.00 0.00 C ATOM 2607 NZ LYS A 164 26.875 -16.722 5.076 1.00 0.00 N ATOM 0 H LYS A 164 24.632 -22.643 1.429 1.00 0.00 H new ATOM 0 HA LYS A 164 27.132 -21.105 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 164 25.188 -21.736 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 164 26.814 -21.125 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 164 25.018 -19.554 2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 164 24.648 -19.526 4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.519 -19.127 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.419 -17.834 2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 164 25.609 -18.377 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.322 -18.735 5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.879 -16.422 6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.808 -16.536 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.148 -16.189 4.557 1.00 0.00 H new ATOM 2621 N ASP A 165 28.332 -23.186 2.276 1.00 0.00 N ATOM 2622 CA ASP A 165 29.051 -24.437 2.486 1.00 0.00 C ATOM 2623 C ASP A 165 29.293 -24.681 3.974 1.00 0.00 C ATOM 2624 O ASP A 165 29.641 -23.759 4.713 1.00 0.00 O ATOM 2625 CB ASP A 165 30.384 -24.416 1.737 1.00 0.00 C ATOM 2626 CG ASP A 165 30.220 -24.701 0.257 1.00 0.00 C ATOM 2627 OD1 ASP A 165 29.911 -23.755 -0.499 1.00 0.00 O ATOM 2628 OD2 ASP A 165 30.400 -25.868 -0.147 1.00 0.00 O ATOM 0 H ASP A 165 28.927 -22.392 2.040 1.00 0.00 H new ATOM 0 HA ASP A 165 28.438 -25.250 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 165 30.855 -23.442 1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 165 31.055 -25.155 2.174 1.00 0.00 H new ATOM 2633 N PRO A 166 29.114 -25.932 4.439 1.00 0.00 N ATOM 2634 CA PRO A 166 29.318 -26.286 5.849 1.00 0.00 C ATOM 2635 C PRO A 166 30.781 -26.187 6.264 1.00 0.00 C ATOM 2636 O PRO A 166 31.680 -26.228 5.423 1.00 0.00 O ATOM 2637 CB PRO A 166 28.835 -27.736 5.928 1.00 0.00 C ATOM 2638 CG PRO A 166 28.973 -28.260 4.542 1.00 0.00 C ATOM 2639 CD PRO A 166 28.702 -27.095 3.632 1.00 0.00 C ATOM 0 HA PRO A 166 28.786 -25.611 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 166 29.434 -28.315 6.631 1.00 0.00 H new ATOM 0 HB3 PRO A 166 27.802 -27.790 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 166 29.972 -28.662 4.374 1.00 0.00 H new ATOM 0 HG3 PRO A 166 28.268 -29.071 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 166 29.274 -27.166 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 166 27.650 -27.039 3.353 1.00 0.00 H new ATOM 2647 N HIS A 167 31.014 -26.055 7.565 1.00 0.00 N ATOM 2648 CA HIS A 167 32.370 -25.951 8.093 1.00 0.00 C ATOM 2649 C HIS A 167 33.062 -27.310 8.092 1.00 0.00 C ATOM 2650 O HIS A 167 34.258 -27.408 7.824 1.00 0.00 O ATOM 2651 CB HIS A 167 32.344 -25.379 9.512 1.00 0.00 C ATOM 2652 CG HIS A 167 31.501 -26.172 10.461 1.00 0.00 C ATOM 2653 ND1 HIS A 167 31.839 -27.106 11.381 1.00 0.00 N flip ATOM 2654 CD2 HIS A 167 30.129 -26.045 10.536 1.00 0.00 C flip ATOM 2655 CE1 HIS A 167 30.677 -27.521 11.987 1.00 0.00 C flip ATOM 2656 NE2 HIS A 167 29.661 -26.865 11.459 1.00 0.00 N flip ATOM 0 H HIS A 167 30.282 -26.017 8.274 1.00 0.00 H new ATOM 0 HA HIS A 167 32.934 -25.278 7.447 1.00 0.00 H new ATOM 0 HB2 HIS A 167 33.363 -25.333 9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.971 -24.355 9.476 1.00 0.00 H new ATOM 0 HD2 HIS A 167 29.531 -25.378 9.933 1.00 0.00 H new ATOM 0 HE1 HIS A 167 30.607 -28.263 12.768 1.00 0.00 H new ATOM 0 HE2 HIS A 167 28.681 -26.973 11.720 1.00 0.00 H new ATOM 2664 N THR A 168 32.299 -28.356 8.392 1.00 0.00 N ATOM 2665 CA THR A 168 32.838 -29.710 8.425 1.00 0.00 C ATOM 2666 C THR A 168 31.821 -30.716 7.894 1.00 0.00 C ATOM 2667 O THR A 168 30.616 -30.544 8.067 1.00 0.00 O ATOM 2668 CB THR A 168 33.247 -30.085 9.850 1.00 0.00 C ATOM 2669 OG1 THR A 168 32.219 -29.759 10.768 1.00 0.00 O ATOM 2670 CG2 THR A 168 34.511 -29.392 10.313 1.00 0.00 C ATOM 0 H THR A 168 31.306 -28.292 8.616 1.00 0.00 H new ATOM 0 HA THR A 168 33.718 -29.738 7.783 1.00 0.00 H new ATOM 0 HB THR A 168 33.429 -31.159 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 168 32.456 -28.937 11.246 1.00 0.00 H new ATOM 0 HG21 THR A 168 34.744 -29.703 11.331 1.00 0.00 H new ATOM 0 HG22 THR A 168 35.336 -29.661 9.654 1.00 0.00 H new ATOM 0 HG23 THR A 168 34.364 -28.312 10.288 1.00 0.00 H new ATOM 2678 N HIS A 169 32.318 -31.767 7.249 1.00 0.00 N ATOM 2679 CA HIS A 169 31.454 -32.802 6.694 1.00 0.00 C ATOM 2680 C HIS A 169 31.712 -34.146 7.370 1.00 0.00 C ATOM 2681 O HIS A 169 32.799 -34.389 7.893 1.00 0.00 O ATOM 2682 CB HIS A 169 31.675 -32.924 5.184 1.00 0.00 C ATOM 2683 CG HIS A 169 30.656 -32.190 4.369 1.00 0.00 C ATOM 2684 ND1 HIS A 169 29.315 -32.160 4.688 1.00 0.00 N ATOM 2685 CD2 HIS A 169 30.786 -31.454 3.240 1.00 0.00 C ATOM 2686 CE1 HIS A 169 28.664 -31.440 3.792 1.00 0.00 C ATOM 2687 NE2 HIS A 169 29.534 -30.999 2.902 1.00 0.00 N ATOM 0 H HIS A 169 33.314 -31.924 7.098 1.00 0.00 H new ATOM 0 HA HIS A 169 30.419 -32.516 6.880 1.00 0.00 H new ATOM 0 HB2 HIS A 169 32.667 -32.544 4.938 1.00 0.00 H new ATOM 0 HB3 HIS A 169 31.659 -33.978 4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 169 31.704 -31.260 2.704 1.00 0.00 H new ATOM 0 HE1 HIS A 169 27.602 -31.245 3.788 1.00 0.00 H new ATOM 0 HE2 HIS A 169 29.313 -30.416 2.095 1.00 0.00 H new ATOM 2695 N LYS A 170 30.706 -35.013 7.354 1.00 0.00 N ATOM 2696 CA LYS A 170 30.825 -36.331 7.966 1.00 0.00 C ATOM 2697 C LYS A 170 31.076 -37.401 6.908 1.00 0.00 C ATOM 2698 O LYS A 170 31.776 -38.382 7.156 1.00 0.00 O ATOM 2699 CB LYS A 170 29.558 -36.666 8.757 1.00 0.00 C ATOM 2700 CG LYS A 170 29.831 -37.394 10.062 1.00 0.00 C ATOM 2701 CD LYS A 170 28.665 -37.265 11.027 1.00 0.00 C ATOM 2702 CE LYS A 170 27.529 -38.205 10.657 1.00 0.00 C ATOM 2703 NZ LYS A 170 26.798 -38.693 11.858 1.00 0.00 N ATOM 0 H LYS A 170 29.800 -34.827 6.924 1.00 0.00 H new ATOM 0 HA LYS A 170 31.676 -36.312 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 170 29.019 -35.743 8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 170 28.905 -37.280 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 170 30.021 -38.448 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.732 -36.990 10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 170 29.004 -37.483 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 170 28.303 -36.237 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 170 26.834 -37.691 9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 170 27.927 -39.056 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 26.032 -39.331 11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 27.455 -39.206 12.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 26.396 -37.883 12.372 1.00 0.00 H new ATOM 2717 N THR A 171 30.499 -37.205 5.726 1.00 0.00 N ATOM 2718 CA THR A 171 30.661 -38.152 4.630 1.00 0.00 C ATOM 2719 C THR A 171 30.810 -37.424 3.298 1.00 0.00 C ATOM 2720 O THR A 171 30.713 -36.198 3.236 1.00 0.00 O ATOM 2721 CB THR A 171 29.466 -39.106 4.571 1.00 0.00 C ATOM 2722 OG1 THR A 171 28.278 -38.445 4.967 1.00 0.00 O ATOM 2723 CG2 THR A 171 29.629 -40.324 5.454 1.00 0.00 C ATOM 0 H THR A 171 29.915 -36.399 5.504 1.00 0.00 H new ATOM 0 HA THR A 171 31.569 -38.727 4.813 1.00 0.00 H new ATOM 0 HB THR A 171 29.409 -39.434 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 171 27.525 -39.070 4.921 1.00 0.00 H new ATOM 0 HG21 THR A 171 28.747 -40.958 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 171 30.511 -40.883 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 171 29.746 -40.009 6.491 1.00 0.00 H new ATOM 2731 N ARG A 172 31.048 -38.186 2.236 1.00 0.00 N ATOM 2732 CA ARG A 172 31.210 -37.612 0.905 1.00 0.00 C ATOM 2733 C ARG A 172 32.393 -36.651 0.868 1.00 0.00 C ATOM 2734 O ARG A 172 32.259 -35.527 1.396 1.00 0.00 O ATOM 2735 CB ARG A 172 29.933 -36.884 0.481 1.00 0.00 C ATOM 2736 CG ARG A 172 28.706 -37.782 0.438 1.00 0.00 C ATOM 2737 CD ARG A 172 28.481 -38.355 -0.952 1.00 0.00 C ATOM 2738 NE ARG A 172 27.118 -38.128 -1.424 1.00 0.00 N ATOM 2739 CZ ARG A 172 26.750 -38.217 -2.701 1.00 0.00 C ATOM 2740 NH1 ARG A 172 27.641 -38.528 -3.635 1.00 0.00 N ATOM 2741 NH2 ARG A 172 25.489 -37.994 -3.044 1.00 0.00 N ATOM 2742 OXT ARG A 172 33.446 -37.031 0.312 1.00 0.00 O ATOM 0 H ARG A 172 31.133 -39.202 2.271 1.00 0.00 H new ATOM 0 HA ARG A 172 31.404 -38.426 0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 172 29.747 -36.062 1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 172 30.086 -36.444 -0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 172 28.825 -38.596 1.153 1.00 0.00 H new ATOM 0 HG3 ARG A 172 27.828 -37.214 0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 172 29.186 -37.902 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 172 28.687 -39.425 -0.940 1.00 0.00 H new ATOM 0 HE ARG A 172 26.406 -37.887 -0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 172 28.612 -38.700 -3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 172 27.354 -38.595 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 172 24.801 -37.754 -2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 172 25.207 -38.062 -4.022 1.00 0.00 H new TER 2756 ARG A 172