USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1204 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 20 LYS NZ :NH3+ -159:sc= -0.707 (180deg=-0.797) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -1.14 K(o=-1.8,f=-20!) USER MOD Set 2.1: A 22 MET CE :methyl 176:sc= -2.27! (180deg=-2.3!) USER MOD Set 2.2: A 55 MET CE :methyl -158:sc= -0.861 (180deg=-2.03) USER MOD Set 3.1: A 14 SER OG : rot 180:sc= 0.607 USER MOD Set 3.2: A 43 THR OG1 : rot 153:sc= 0.563 USER MOD Single : A 1 HIS : no HD1:sc= -0.0862 X(o=-0.086,f=-0.3) USER MOD Single : A 1 HIS N :NH3+ -118:sc= 0.125 (180deg=0) USER MOD Single : A 2 HIS : no HE2:sc= 0.344 K(o=0.34,f=-4.9!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 31 MET CE :methyl 148:sc= -0.646 (180deg=-1.95) USER MOD Single : A 32 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 35 SER OG : rot 160:sc= -2.82 USER MOD Single : A 37 THR OG1 : rot 153:sc= 0.325 USER MOD Single : A 39 MET CE :methyl 172:sc= -0.322 (180deg=-0.435) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -15:sc= -1.12 USER MOD Single : A 48 ASN : amide:sc= -9.79! C(o=-9.8!,f=-16!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 58 SER OG : rot 180:sc= 0.104 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= -2.66! (180deg=-3.01) USER MOD Single : A 71 THR OG1 : rot -83:sc= 0.104 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= -0.537 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HE2:sc= -0.542 K(o=-0.54,f=-7.8!) USER MOD Single : A 87 TYR OH : rot 171:sc= -0.57 USER MOD Single : A 91 SER OG : rot -8:sc= 0.15 USER MOD Single : A 92 HIS : no HD1:sc= -5.18! C(o=-5.2!,f=-8.8!) USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= -1.02 (180deg=-1.07) USER MOD Single : A 97 TYR OH : rot 114:sc= 0.00739 USER MOD Single : A 100 TYR OH : rot 171:sc= -0.584 USER MOD Single : A 101 SER OG : rot 170:sc= -0.014 USER MOD Single : A 106 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.04) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 159:sc= -0.257 (180deg=-1.01) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0.00766 K(o=0.0077,f=-2.4!) USER MOD Single : A 123 ASN :FLIP amide:sc= -2.39 F(o=-2.9!,f=-2.4) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 37:sc= 0.0596 USER MOD Single : A 143 SER OG : rot 85:sc= 0.974 USER MOD Single : A 149 GLN : amide:sc= -0.35 K(o=-0.35,f=-1.8) USER MOD Single : A 150 SER OG : rot 109:sc= -1.33 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 40:sc= -0.869! USER MOD Single : A 157 SER OG : rot 180:sc= 0.144 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -10.354 -20.233 -11.548 1.00 0.00 N ATOM 2 CA HIS A 1 -9.744 -19.812 -10.256 1.00 0.00 C ATOM 3 C HIS A 1 -9.914 -18.307 -10.081 1.00 0.00 C ATOM 4 O HIS A 1 -10.235 -17.595 -11.032 1.00 0.00 O ATOM 5 CB HIS A 1 -8.256 -20.173 -10.254 1.00 0.00 C ATOM 6 CG HIS A 1 -8.091 -21.618 -9.869 1.00 0.00 C ATOM 7 ND1 HIS A 1 -8.552 -22.117 -8.661 1.00 0.00 N ATOM 8 CD2 HIS A 1 -7.519 -22.681 -10.522 1.00 0.00 C ATOM 9 CE1 HIS A 1 -8.252 -23.429 -8.624 1.00 0.00 C ATOM 10 NE2 HIS A 1 -7.622 -23.824 -9.733 1.00 0.00 N ATOM 0 H1 HIS A 1 -11.131 -20.899 -11.364 1.00 0.00 H new ATOM 0 H2 HIS A 1 -10.724 -19.398 -12.046 1.00 0.00 H new ATOM 0 H3 HIS A 1 -9.633 -20.697 -12.137 1.00 0.00 H new ATOM 0 HA HIS A 1 -10.238 -20.326 -9.432 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -7.827 -19.997 -11.240 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -7.717 -19.535 -9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -7.059 -22.638 -11.498 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -8.492 -24.082 -7.798 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -7.288 -24.762 -9.955 1.00 0.00 H new ATOM 20 N HIS A 2 -9.696 -17.831 -8.860 1.00 0.00 N ATOM 21 CA HIS A 2 -9.828 -16.408 -8.571 1.00 0.00 C ATOM 22 C HIS A 2 -9.492 -16.128 -7.109 1.00 0.00 C ATOM 23 O HIS A 2 -9.427 -14.973 -6.686 1.00 0.00 O ATOM 24 CB HIS A 2 -11.255 -15.944 -8.867 1.00 0.00 C ATOM 25 CG HIS A 2 -11.229 -14.898 -9.950 1.00 0.00 C ATOM 26 ND1 HIS A 2 -10.537 -15.081 -11.136 1.00 0.00 N ATOM 27 CD2 HIS A 2 -11.803 -13.655 -10.038 1.00 0.00 C ATOM 28 CE1 HIS A 2 -10.711 -13.975 -11.881 1.00 0.00 C ATOM 29 NE2 HIS A 2 -11.476 -13.075 -11.259 1.00 0.00 N ATOM 0 H HIS A 2 -9.429 -18.405 -8.060 1.00 0.00 H new ATOM 0 HA HIS A 2 -9.131 -15.860 -9.205 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -11.867 -16.791 -9.179 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -11.711 -15.537 -7.964 1.00 0.00 H new ATOM 0 HD1 HIS A 2 -9.994 -15.904 -11.397 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -12.415 -13.197 -9.275 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -10.284 -13.832 -12.863 1.00 0.00 H new ATOM 37 N LEU A 3 -9.283 -17.192 -6.343 1.00 0.00 N ATOM 38 CA LEU A 3 -8.956 -17.054 -4.929 1.00 0.00 C ATOM 39 C LEU A 3 -7.832 -16.039 -4.735 1.00 0.00 C ATOM 40 O LEU A 3 -7.049 -15.783 -5.650 1.00 0.00 O ATOM 41 CB LEU A 3 -8.529 -18.407 -4.357 1.00 0.00 C ATOM 42 CG LEU A 3 -7.321 -18.933 -5.136 1.00 0.00 C ATOM 43 CD1 LEU A 3 -6.125 -19.069 -4.192 1.00 0.00 C ATOM 44 CD2 LEU A 3 -7.657 -20.302 -5.733 1.00 0.00 C ATOM 0 H LEU A 3 -9.334 -18.155 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 3 -9.843 -16.701 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.278 -18.304 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -9.353 -19.117 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 3 -7.074 -18.237 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -5.265 -19.444 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.886 -18.095 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -6.371 -19.766 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -6.797 -20.678 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.904 -20.998 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -8.510 -20.206 -6.405 1.00 0.00 H new ATOM 56 N LEU A 4 -7.757 -15.468 -3.537 1.00 0.00 N ATOM 57 CA LEU A 4 -6.723 -14.486 -3.231 1.00 0.00 C ATOM 58 C LEU A 4 -6.130 -14.732 -1.852 1.00 0.00 C ATOM 59 O LEU A 4 -4.912 -14.717 -1.677 1.00 0.00 O ATOM 60 CB LEU A 4 -7.285 -13.069 -3.265 1.00 0.00 C ATOM 61 CG LEU A 4 -8.677 -13.041 -3.894 1.00 0.00 C ATOM 62 CD1 LEU A 4 -9.685 -13.735 -2.975 1.00 0.00 C ATOM 63 CD2 LEU A 4 -9.089 -11.580 -4.086 1.00 0.00 C ATOM 0 H LEU A 4 -8.395 -15.667 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.948 -14.592 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.333 -12.670 -2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.614 -12.423 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.659 -13.562 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.673 -13.709 -3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.384 -14.771 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.717 -13.220 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.082 -11.538 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.106 -11.077 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.373 -11.083 -4.741 1.00 0.00 H new ATOM 75 N ALA A 5 -7.000 -14.953 -0.875 1.00 0.00 N ATOM 76 CA ALA A 5 -6.555 -15.195 0.487 1.00 0.00 C ATOM 77 C ALA A 5 -7.345 -16.327 1.118 1.00 0.00 C ATOM 78 O ALA A 5 -8.518 -16.170 1.457 1.00 0.00 O ATOM 79 CB ALA A 5 -6.722 -13.933 1.329 1.00 0.00 C ATOM 0 H ALA A 5 -8.012 -14.969 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.502 -15.474 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.385 -14.128 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.128 -13.127 0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.772 -13.642 1.344 1.00 0.00 H new ATOM 85 N SER A 6 -6.694 -17.466 1.275 1.00 0.00 N ATOM 86 CA SER A 6 -7.332 -18.628 1.870 1.00 0.00 C ATOM 87 C SER A 6 -7.790 -18.317 3.290 1.00 0.00 C ATOM 88 O SER A 6 -7.150 -17.542 4.001 1.00 0.00 O ATOM 89 CB SER A 6 -6.337 -19.778 1.899 1.00 0.00 C ATOM 90 OG SER A 6 -6.747 -20.782 0.981 1.00 0.00 O ATOM 0 H SER A 6 -5.723 -17.612 0.999 1.00 0.00 H new ATOM 0 HA SER A 6 -8.204 -18.900 1.275 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.341 -19.418 1.640 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.274 -20.193 2.905 1.00 0.00 H new ATOM 0 HG SER A 6 -6.105 -21.523 0.998 1.00 0.00 H new ATOM 96 N ASP A 7 -8.895 -18.928 3.701 1.00 0.00 N ATOM 97 CA ASP A 7 -9.418 -18.707 5.042 1.00 0.00 C ATOM 98 C ASP A 7 -8.434 -19.227 6.085 1.00 0.00 C ATOM 99 O ASP A 7 -7.881 -18.456 6.870 1.00 0.00 O ATOM 100 CB ASP A 7 -10.761 -19.421 5.203 1.00 0.00 C ATOM 101 CG ASP A 7 -11.861 -18.625 4.507 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.604 -18.114 3.430 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.943 -18.536 5.064 1.00 0.00 O ATOM 0 H ASP A 7 -9.441 -19.574 3.131 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.559 -17.636 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.702 -20.424 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.997 -19.535 6.261 1.00 0.00 H new ATOM 108 N GLU A 8 -8.220 -20.538 6.084 1.00 0.00 N ATOM 109 CA GLU A 8 -7.299 -21.154 7.033 1.00 0.00 C ATOM 110 C GLU A 8 -6.042 -20.306 7.189 1.00 0.00 C ATOM 111 O GLU A 8 -5.692 -19.895 8.296 1.00 0.00 O ATOM 112 CB GLU A 8 -6.913 -22.553 6.549 1.00 0.00 C ATOM 113 CG GLU A 8 -8.159 -23.439 6.497 1.00 0.00 C ATOM 114 CD GLU A 8 -7.769 -24.865 6.125 1.00 0.00 C ATOM 115 OE1 GLU A 8 -6.652 -25.055 5.675 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.594 -25.749 6.298 1.00 0.00 O ATOM 0 H GLU A 8 -8.668 -21.191 5.442 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.797 -21.226 8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.455 -22.494 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.172 -22.989 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.662 -23.431 7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.866 -23.044 5.767 1.00 0.00 H new ATOM 123 N GLU A 9 -5.364 -20.048 6.075 1.00 0.00 N ATOM 124 CA GLU A 9 -4.144 -19.248 6.104 1.00 0.00 C ATOM 125 C GLU A 9 -3.829 -18.698 4.716 1.00 0.00 C ATOM 126 O GLU A 9 -4.304 -19.221 3.708 1.00 0.00 O ATOM 127 CB GLU A 9 -2.974 -20.103 6.593 1.00 0.00 C ATOM 128 CG GLU A 9 -2.908 -21.393 5.773 1.00 0.00 C ATOM 129 CD GLU A 9 -1.525 -21.546 5.149 1.00 0.00 C ATOM 130 OE1 GLU A 9 -0.645 -22.055 5.822 1.00 0.00 O ATOM 131 OE2 GLU A 9 -1.366 -21.149 4.005 1.00 0.00 O ATOM 0 H GLU A 9 -5.635 -20.378 5.149 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.296 -18.412 6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.040 -19.550 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.098 -20.337 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.125 -22.250 6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.668 -21.376 4.992 1.00 0.00 H new ATOM 138 N ILE A 10 -3.024 -17.643 4.673 1.00 0.00 N ATOM 139 CA ILE A 10 -2.647 -17.031 3.403 1.00 0.00 C ATOM 140 C ILE A 10 -1.258 -17.495 2.980 1.00 0.00 C ATOM 141 O ILE A 10 -0.623 -16.880 2.123 1.00 0.00 O ATOM 142 CB ILE A 10 -2.639 -15.507 3.544 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.858 -15.045 4.339 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.669 -14.850 2.161 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.851 -13.518 4.407 1.00 0.00 C ATOM 0 H ILE A 10 -2.622 -17.195 5.496 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.373 -17.331 2.647 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.729 -15.215 4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.774 -15.398 3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.836 -15.468 5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.663 -13.766 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.793 -15.161 1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.572 -15.155 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.717 -13.175 4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.939 -13.180 4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.892 -13.109 3.398 1.00 0.00 H new ATOM 157 N GLN A 11 -0.776 -18.568 3.597 1.00 0.00 N ATOM 158 CA GLN A 11 0.552 -19.074 3.277 1.00 0.00 C ATOM 159 C GLN A 11 1.592 -18.015 3.621 1.00 0.00 C ATOM 160 O GLN A 11 1.360 -16.828 3.410 1.00 0.00 O ATOM 161 CB GLN A 11 0.638 -19.422 1.790 1.00 0.00 C ATOM 162 CG GLN A 11 1.290 -20.795 1.620 1.00 0.00 C ATOM 163 CD GLN A 11 1.546 -21.071 0.143 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.257 -20.156 -0.743 1.00 0.00 O flip ATOM 165 NE2 GLN A 11 2.022 -22.149 -0.216 1.00 0.00 N flip ATOM 0 H GLN A 11 -1.277 -19.097 4.311 1.00 0.00 H new ATOM 0 HA GLN A 11 0.743 -19.975 3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.359 -19.425 1.349 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.218 -18.665 1.262 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.228 -20.832 2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.644 -21.568 2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.247 -22.863 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.191 -22.328 -1.206 1.00 0.00 H new ATOM 174 N ASP A 12 2.727 -18.441 4.163 1.00 0.00 N ATOM 175 CA ASP A 12 3.775 -17.499 4.543 1.00 0.00 C ATOM 176 C ASP A 12 3.161 -16.271 5.215 1.00 0.00 C ATOM 177 O ASP A 12 2.448 -16.408 6.207 1.00 0.00 O ATOM 178 CB ASP A 12 4.587 -17.080 3.313 1.00 0.00 C ATOM 179 CG ASP A 12 3.658 -16.579 2.213 1.00 0.00 C ATOM 180 OD1 ASP A 12 3.266 -15.425 2.275 1.00 0.00 O ATOM 181 OD2 ASP A 12 3.351 -17.356 1.325 1.00 0.00 O ATOM 0 H ASP A 12 2.945 -19.420 4.348 1.00 0.00 H new ATOM 0 HA ASP A 12 4.444 -17.989 5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.295 -16.297 3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.171 -17.925 2.949 1.00 0.00 H new ATOM 186 N VAL A 13 3.441 -15.082 4.665 1.00 0.00 N ATOM 187 CA VAL A 13 2.916 -13.819 5.207 1.00 0.00 C ATOM 188 C VAL A 13 3.432 -13.568 6.627 1.00 0.00 C ATOM 189 O VAL A 13 3.985 -12.508 6.908 1.00 0.00 O ATOM 190 CB VAL A 13 1.376 -13.814 5.194 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.857 -12.597 5.968 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.863 -13.748 3.745 1.00 0.00 C ATOM 0 H VAL A 13 4.031 -14.967 3.841 1.00 0.00 H new ATOM 0 HA VAL A 13 3.273 -13.013 4.566 1.00 0.00 H new ATOM 0 HB VAL A 13 1.016 -14.729 5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.233 -12.596 5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.209 -12.644 6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.225 -11.684 5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.227 -13.745 3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.229 -12.837 3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.223 -14.615 3.192 1.00 0.00 H new ATOM 202 N SER A 14 3.257 -14.540 7.514 1.00 0.00 N ATOM 203 CA SER A 14 3.716 -14.398 8.891 1.00 0.00 C ATOM 204 C SER A 14 5.205 -14.062 8.937 1.00 0.00 C ATOM 205 O SER A 14 6.052 -14.955 8.999 1.00 0.00 O ATOM 206 CB SER A 14 3.462 -15.692 9.662 1.00 0.00 C ATOM 207 OG SER A 14 2.165 -16.180 9.344 1.00 0.00 O ATOM 0 H SER A 14 2.804 -15.430 7.307 1.00 0.00 H new ATOM 0 HA SER A 14 3.160 -13.582 9.352 1.00 0.00 H new ATOM 0 HB2 SER A 14 4.216 -16.436 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.543 -15.512 10.734 1.00 0.00 H new ATOM 0 HG SER A 14 1.999 -17.011 9.836 1.00 0.00 H new ATOM 213 N GLY A 15 5.519 -12.770 8.916 1.00 0.00 N ATOM 214 CA GLY A 15 6.910 -12.329 8.966 1.00 0.00 C ATOM 215 C GLY A 15 7.080 -10.976 8.281 1.00 0.00 C ATOM 216 O GLY A 15 6.110 -10.248 8.076 1.00 0.00 O ATOM 0 H GLY A 15 4.835 -12.015 8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.236 -12.259 10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.547 -13.069 8.481 1.00 0.00 H new ATOM 220 N THR A 16 8.324 -10.634 7.946 1.00 0.00 N ATOM 221 CA THR A 16 8.599 -9.354 7.303 1.00 0.00 C ATOM 222 C THR A 16 8.653 -9.487 5.786 1.00 0.00 C ATOM 223 O THR A 16 8.913 -10.564 5.251 1.00 0.00 O ATOM 224 CB THR A 16 9.918 -8.773 7.812 1.00 0.00 C ATOM 225 OG1 THR A 16 10.081 -9.103 9.184 1.00 0.00 O ATOM 226 CG2 THR A 16 9.892 -7.252 7.649 1.00 0.00 C ATOM 0 H THR A 16 9.145 -11.217 8.107 1.00 0.00 H new ATOM 0 HA THR A 16 7.781 -8.680 7.558 1.00 0.00 H new ATOM 0 HB THR A 16 10.749 -9.187 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.927 -8.733 9.511 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.830 -6.831 8.010 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.763 -7.001 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.064 -6.839 8.224 1.00 0.00 H new ATOM 234 N TRP A 17 8.418 -8.368 5.104 1.00 0.00 N ATOM 235 CA TRP A 17 8.450 -8.338 3.647 1.00 0.00 C ATOM 236 C TRP A 17 9.048 -7.011 3.179 1.00 0.00 C ATOM 237 O TRP A 17 9.480 -6.197 3.998 1.00 0.00 O ATOM 238 CB TRP A 17 7.035 -8.497 3.075 1.00 0.00 C ATOM 239 CG TRP A 17 6.551 -9.911 3.249 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.195 -10.476 4.427 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.341 -10.937 2.232 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.792 -11.774 4.202 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.863 -12.108 2.867 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.521 -10.968 0.836 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.573 -13.266 2.145 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.227 -12.134 0.107 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.753 -13.279 0.761 1.00 0.00 C ATOM 0 H TRP A 17 8.203 -7.471 5.539 1.00 0.00 H new ATOM 0 HA TRP A 17 9.065 -9.165 3.291 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.354 -7.809 3.577 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.032 -8.233 2.017 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.223 -9.987 5.390 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.479 -12.411 4.935 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.887 -10.091 0.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.211 -14.147 2.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.367 -12.147 -0.964 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.527 -14.171 0.195 1.00 0.00 H new ATOM 258 N TYR A 18 9.060 -6.790 1.869 1.00 0.00 N ATOM 259 CA TYR A 18 9.594 -5.552 1.319 1.00 0.00 C ATOM 260 C TYR A 18 8.649 -5.033 0.251 1.00 0.00 C ATOM 261 O TYR A 18 7.827 -5.787 -0.251 1.00 0.00 O ATOM 262 CB TYR A 18 10.977 -5.797 0.712 1.00 0.00 C ATOM 263 CG TYR A 18 11.830 -6.562 1.697 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.221 -7.877 1.415 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.230 -5.954 2.892 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.012 -8.582 2.331 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.021 -6.659 3.807 1.00 0.00 C ATOM 268 CZ TYR A 18 13.412 -7.974 3.525 1.00 0.00 C ATOM 269 OH TYR A 18 14.193 -8.670 4.426 1.00 0.00 O ATOM 0 H TYR A 18 8.708 -7.448 1.173 1.00 0.00 H new ATOM 0 HA TYR A 18 9.688 -4.815 2.116 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.884 -6.358 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.451 -4.847 0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.913 -8.347 0.493 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.928 -4.940 3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.313 -9.596 2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 18 13.329 -6.189 4.729 1.00 0.00 H new ATOM 0 HH TYR A 18 14.383 -8.102 5.202 1.00 0.00 H new ATOM 279 N LEU A 19 8.775 -3.757 -0.098 1.00 0.00 N ATOM 280 CA LEU A 19 7.925 -3.159 -1.120 1.00 0.00 C ATOM 281 C LEU A 19 8.758 -2.887 -2.367 1.00 0.00 C ATOM 282 O LEU A 19 9.797 -2.233 -2.298 1.00 0.00 O ATOM 283 CB LEU A 19 7.326 -1.856 -0.585 1.00 0.00 C ATOM 284 CG LEU A 19 5.876 -1.716 -1.046 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.959 -2.471 -0.082 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.487 -0.236 -1.057 1.00 0.00 C ATOM 0 H LEU A 19 9.457 -3.118 0.311 1.00 0.00 H new ATOM 0 HA LEU A 19 7.113 -3.840 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.372 -1.846 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.911 -1.006 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 19 5.773 -2.130 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.925 -2.371 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.235 -3.525 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.063 -2.055 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.453 -0.134 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.591 0.175 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.140 0.307 -1.740 1.00 0.00 H new ATOM 298 N LYS A 20 8.313 -3.425 -3.496 1.00 0.00 N ATOM 299 CA LYS A 20 9.045 -3.272 -4.749 1.00 0.00 C ATOM 300 C LYS A 20 8.330 -2.329 -5.716 1.00 0.00 C ATOM 301 O LYS A 20 8.901 -1.919 -6.727 1.00 0.00 O ATOM 302 CB LYS A 20 9.217 -4.646 -5.401 1.00 0.00 C ATOM 303 CG LYS A 20 9.629 -5.674 -4.338 1.00 0.00 C ATOM 304 CD LYS A 20 9.800 -7.047 -4.994 1.00 0.00 C ATOM 305 CE LYS A 20 11.289 -7.353 -5.157 1.00 0.00 C ATOM 306 NZ LYS A 20 11.454 -8.619 -5.929 1.00 0.00 N ATOM 0 H LYS A 20 7.453 -3.969 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 20 10.017 -2.835 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.285 -4.953 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.973 -4.596 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.561 -5.368 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.873 -5.725 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.325 -7.815 -4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.306 -7.061 -5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.786 -6.532 -5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.761 -7.446 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.397 -9.017 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.727 -9.302 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.354 -8.422 -6.945 1.00 0.00 H new ATOM 320 N ALA A 21 7.085 -1.989 -5.409 1.00 0.00 N ATOM 321 CA ALA A 21 6.313 -1.095 -6.269 1.00 0.00 C ATOM 322 C ALA A 21 5.092 -0.573 -5.529 1.00 0.00 C ATOM 323 O ALA A 21 4.439 -1.312 -4.792 1.00 0.00 O ATOM 324 CB ALA A 21 5.867 -1.835 -7.529 1.00 0.00 C ATOM 0 H ALA A 21 6.590 -2.314 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 21 6.947 -0.253 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.292 -1.160 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.743 -2.187 -8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.247 -2.687 -7.250 1.00 0.00 H new ATOM 330 N MET A 22 4.796 0.706 -5.718 1.00 0.00 N ATOM 331 CA MET A 22 3.663 1.322 -5.050 1.00 0.00 C ATOM 332 C MET A 22 2.909 2.241 -6.010 1.00 0.00 C ATOM 333 O MET A 22 3.385 3.321 -6.363 1.00 0.00 O ATOM 334 CB MET A 22 4.161 2.112 -3.836 1.00 0.00 C ATOM 335 CG MET A 22 3.050 3.016 -3.305 1.00 0.00 C ATOM 336 SD MET A 22 3.161 3.116 -1.502 1.00 0.00 S ATOM 337 CE MET A 22 2.878 4.899 -1.364 1.00 0.00 C ATOM 0 H MET A 22 5.323 1.333 -6.326 1.00 0.00 H new ATOM 0 HA MET A 22 2.976 0.544 -4.718 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.486 1.425 -3.054 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.027 2.712 -4.114 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.137 4.011 -3.741 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.076 2.624 -3.599 1.00 0.00 H new ATOM 0 HE1 MET A 22 2.833 5.180 -0.312 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.694 5.435 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 22 1.936 5.156 -1.848 1.00 0.00 H new ATOM 347 N THR A 23 1.730 1.791 -6.426 1.00 0.00 N ATOM 348 CA THR A 23 0.894 2.556 -7.342 1.00 0.00 C ATOM 349 C THR A 23 0.178 3.673 -6.591 1.00 0.00 C ATOM 350 O THR A 23 -0.476 3.425 -5.578 1.00 0.00 O ATOM 351 CB THR A 23 -0.110 1.606 -8.014 1.00 0.00 C ATOM 352 OG1 THR A 23 0.328 1.324 -9.334 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.509 2.222 -8.071 1.00 0.00 C ATOM 0 H THR A 23 1.331 0.896 -6.141 1.00 0.00 H new ATOM 0 HA THR A 23 1.512 3.018 -8.112 1.00 0.00 H new ATOM 0 HB THR A 23 -0.163 0.691 -7.424 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.308 0.717 -9.767 1.00 0.00 H new ATOM 0 HG21 THR A 23 -2.194 1.524 -8.552 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.856 2.432 -7.059 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.475 3.150 -8.642 1.00 0.00 H new ATOM 361 N VAL A 24 0.312 4.907 -7.081 1.00 0.00 N ATOM 362 CA VAL A 24 -0.329 6.042 -6.425 1.00 0.00 C ATOM 363 C VAL A 24 -0.959 6.971 -7.449 1.00 0.00 C ATOM 364 O VAL A 24 -0.249 7.665 -8.171 1.00 0.00 O ATOM 365 CB VAL A 24 0.698 6.822 -5.602 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.223 6.917 -4.151 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.045 6.100 -5.645 1.00 0.00 C ATOM 0 H VAL A 24 0.850 5.141 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.109 5.657 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 24 0.808 7.823 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.955 7.473 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.737 7.432 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.113 5.914 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.775 6.657 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.934 5.098 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.387 6.029 -6.678 1.00 0.00 H new ATOM 377 N ASP A 25 -2.296 6.960 -7.496 1.00 0.00 N ATOM 378 CA ASP A 25 -3.060 7.795 -8.430 1.00 0.00 C ATOM 379 C ASP A 25 -2.278 9.034 -8.855 1.00 0.00 C ATOM 380 O ASP A 25 -1.385 8.961 -9.697 1.00 0.00 O ATOM 381 CB ASP A 25 -4.371 8.229 -7.769 1.00 0.00 C ATOM 382 CG ASP A 25 -5.364 7.073 -7.771 1.00 0.00 C ATOM 383 OD1 ASP A 25 -5.537 6.466 -8.815 1.00 0.00 O ATOM 384 OD2 ASP A 25 -5.937 6.809 -6.727 1.00 0.00 O ATOM 0 H ASP A 25 -2.875 6.377 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.260 7.200 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.182 8.555 -6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.792 9.081 -8.302 1.00 0.00 H new ATOM 389 N ARG A 26 -2.634 10.174 -8.274 1.00 0.00 N ATOM 390 CA ARG A 26 -1.969 11.435 -8.593 1.00 0.00 C ATOM 391 C ARG A 26 -2.630 12.583 -7.838 1.00 0.00 C ATOM 392 O ARG A 26 -2.474 13.750 -8.199 1.00 0.00 O ATOM 393 CB ARG A 26 -1.997 11.718 -10.105 1.00 0.00 C ATOM 394 CG ARG A 26 -3.379 11.416 -10.698 1.00 0.00 C ATOM 395 CD ARG A 26 -3.275 11.386 -12.221 1.00 0.00 C ATOM 396 NE ARG A 26 -4.600 11.230 -12.812 1.00 0.00 N ATOM 397 CZ ARG A 26 -4.753 11.072 -14.123 1.00 0.00 C ATOM 398 NH1 ARG A 26 -5.948 10.935 -14.628 1.00 0.00 N ATOM 399 NH2 ARG A 26 -3.708 11.056 -14.904 1.00 0.00 N ATOM 0 H ARG A 26 -3.378 10.253 -7.581 1.00 0.00 H new ATOM 0 HA ARG A 26 -0.927 11.350 -8.284 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -1.740 12.761 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -1.243 11.111 -10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -3.746 10.459 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -4.096 12.175 -10.385 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -2.814 12.306 -12.580 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -2.630 10.564 -12.533 1.00 0.00 H new ATOM 0 HE ARG A 26 -5.423 11.242 -12.209 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -6.765 10.949 -14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -6.066 10.814 -15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -2.774 11.165 -14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -3.825 10.935 -15.910 1.00 0.00 H new ATOM 413 N GLU A 27 -3.359 12.239 -6.780 1.00 0.00 N ATOM 414 CA GLU A 27 -4.037 13.238 -5.962 1.00 0.00 C ATOM 415 C GLU A 27 -3.338 13.358 -4.609 1.00 0.00 C ATOM 416 O GLU A 27 -3.980 13.347 -3.561 1.00 0.00 O ATOM 417 CB GLU A 27 -5.501 12.841 -5.753 1.00 0.00 C ATOM 418 CG GLU A 27 -6.318 13.214 -6.991 1.00 0.00 C ATOM 419 CD GLU A 27 -5.533 12.882 -8.253 1.00 0.00 C ATOM 420 OE1 GLU A 27 -4.805 13.744 -8.719 1.00 0.00 O ATOM 421 OE2 GLU A 27 -5.672 11.771 -8.736 1.00 0.00 O ATOM 0 H GLU A 27 -3.495 11.277 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.000 14.199 -6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.574 11.770 -5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.903 13.346 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.264 12.673 -6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.558 14.277 -6.971 1.00 0.00 H new ATOM 428 N PHE A 28 -2.013 13.463 -4.645 1.00 0.00 N ATOM 429 CA PHE A 28 -1.234 13.575 -3.417 1.00 0.00 C ATOM 430 C PHE A 28 0.053 14.366 -3.663 1.00 0.00 C ATOM 431 O PHE A 28 1.130 13.786 -3.817 1.00 0.00 O ATOM 432 CB PHE A 28 -0.888 12.176 -2.896 1.00 0.00 C ATOM 433 CG PHE A 28 -1.878 11.779 -1.825 1.00 0.00 C ATOM 434 CD1 PHE A 28 -2.995 11.002 -2.155 1.00 0.00 C ATOM 435 CD2 PHE A 28 -1.674 12.187 -0.501 1.00 0.00 C ATOM 436 CE1 PHE A 28 -3.909 10.634 -1.159 1.00 0.00 C ATOM 437 CE2 PHE A 28 -2.587 11.819 0.493 1.00 0.00 C ATOM 438 CZ PHE A 28 -3.704 11.042 0.165 1.00 0.00 C ATOM 0 H PHE A 28 -1.461 13.473 -5.503 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.831 14.105 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.912 11.455 -3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 28 0.124 12.167 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.152 10.687 -3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.812 12.786 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -4.772 10.036 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.430 12.135 1.514 1.00 0.00 H new ATOM 0 HZ PHE A 28 -4.408 10.757 0.933 1.00 0.00 H new ATOM 448 N PRO A 29 -0.031 15.674 -3.699 1.00 0.00 N ATOM 449 CA PRO A 29 1.154 16.545 -3.923 1.00 0.00 C ATOM 450 C PRO A 29 1.950 16.735 -2.637 1.00 0.00 C ATOM 451 O PRO A 29 1.434 16.507 -1.550 1.00 0.00 O ATOM 452 CB PRO A 29 0.545 17.862 -4.401 1.00 0.00 C ATOM 453 CG PRO A 29 -0.832 17.907 -3.822 1.00 0.00 C ATOM 454 CD PRO A 29 -1.260 16.464 -3.532 1.00 0.00 C ATOM 0 HA PRO A 29 1.860 16.124 -4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.139 18.712 -4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.513 17.906 -5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.844 18.501 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.525 18.379 -4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.662 16.364 -2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.039 16.135 -4.220 1.00 0.00 H new ATOM 462 N GLU A 30 3.205 17.161 -2.766 1.00 0.00 N ATOM 463 CA GLU A 30 4.056 17.379 -1.602 1.00 0.00 C ATOM 464 C GLU A 30 3.824 16.286 -0.567 1.00 0.00 C ATOM 465 O GLU A 30 3.880 16.543 0.634 1.00 0.00 O ATOM 466 CB GLU A 30 3.757 18.746 -0.982 1.00 0.00 C ATOM 467 CG GLU A 30 4.047 19.846 -2.004 1.00 0.00 C ATOM 468 CD GLU A 30 5.281 20.637 -1.582 1.00 0.00 C ATOM 469 OE1 GLU A 30 5.141 21.508 -0.739 1.00 0.00 O ATOM 470 OE2 GLU A 30 6.346 20.363 -2.108 1.00 0.00 O ATOM 0 H GLU A 30 3.652 17.361 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 30 5.097 17.350 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.715 18.794 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.367 18.894 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.206 19.406 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.188 20.512 -2.087 1.00 0.00 H new ATOM 477 N MET A 31 3.612 15.063 -1.052 1.00 0.00 N ATOM 478 CA MET A 31 3.409 13.891 -0.201 1.00 0.00 C ATOM 479 C MET A 31 3.890 12.670 -0.980 1.00 0.00 C ATOM 480 O MET A 31 3.080 11.829 -1.369 1.00 0.00 O ATOM 481 CB MET A 31 1.918 13.704 0.137 1.00 0.00 C ATOM 482 CG MET A 31 1.415 14.825 1.053 1.00 0.00 C ATOM 483 SD MET A 31 0.278 14.140 2.287 1.00 0.00 S ATOM 484 CE MET A 31 1.481 13.181 3.241 1.00 0.00 C ATOM 0 H MET A 31 3.576 14.856 -2.050 1.00 0.00 H new ATOM 0 HA MET A 31 3.958 14.019 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.332 13.691 -0.782 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.770 12.739 0.623 1.00 0.00 H new ATOM 0 HG2 MET A 31 2.257 15.308 1.549 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.910 15.590 0.464 1.00 0.00 H new ATOM 0 HE1 MET A 31 1.176 13.153 4.287 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.529 12.165 2.849 1.00 0.00 H new ATOM 0 HE3 MET A 31 2.463 13.647 3.162 1.00 0.00 H new ATOM 494 N ASN A 32 5.194 12.601 -1.255 1.00 0.00 N ATOM 495 CA ASN A 32 5.734 11.498 -2.051 1.00 0.00 C ATOM 496 C ASN A 32 6.635 10.582 -1.238 1.00 0.00 C ATOM 497 O ASN A 32 7.474 11.036 -0.460 1.00 0.00 O ATOM 498 CB ASN A 32 6.528 12.061 -3.229 1.00 0.00 C ATOM 499 CG ASN A 32 5.643 12.980 -4.066 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.053 14.085 -4.419 1.00 0.00 O ATOM 501 ND2 ASN A 32 4.447 12.586 -4.406 1.00 0.00 N ATOM 0 H ASN A 32 5.885 13.284 -0.944 1.00 0.00 H new ATOM 0 HA ASN A 32 4.888 10.907 -2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.395 12.612 -2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.906 11.246 -3.846 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.850 13.194 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.109 11.669 -4.112 1.00 0.00 H new ATOM 508 N LEU A 33 6.456 9.282 -1.447 1.00 0.00 N ATOM 509 CA LEU A 33 7.254 8.282 -0.758 1.00 0.00 C ATOM 510 C LEU A 33 8.685 8.305 -1.279 1.00 0.00 C ATOM 511 O LEU A 33 8.937 8.034 -2.454 1.00 0.00 O ATOM 512 CB LEU A 33 6.645 6.895 -0.992 1.00 0.00 C ATOM 513 CG LEU A 33 6.668 6.083 0.303 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.004 4.724 0.062 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.116 5.868 0.760 1.00 0.00 C ATOM 0 H LEU A 33 5.763 8.899 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 33 7.262 8.504 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.620 6.995 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.203 6.371 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 33 6.125 6.626 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.019 4.143 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.972 4.874 -0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.548 4.186 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.124 5.289 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.665 5.328 -0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.590 6.834 0.934 1.00 0.00 H new ATOM 527 N GLU A 34 9.616 8.626 -0.396 1.00 0.00 N ATOM 528 CA GLU A 34 11.025 8.677 -0.762 1.00 0.00 C ATOM 529 C GLU A 34 11.707 7.353 -0.431 1.00 0.00 C ATOM 530 O GLU A 34 12.721 6.999 -1.032 1.00 0.00 O ATOM 531 CB GLU A 34 11.718 9.811 -0.006 1.00 0.00 C ATOM 532 CG GLU A 34 11.571 11.116 -0.791 1.00 0.00 C ATOM 533 CD GLU A 34 12.222 12.262 -0.023 1.00 0.00 C ATOM 534 OE1 GLU A 34 11.920 12.410 1.149 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.012 12.975 -0.619 1.00 0.00 O ATOM 0 H GLU A 34 9.424 8.855 0.579 1.00 0.00 H new ATOM 0 HA GLU A 34 11.100 8.857 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.281 9.921 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.773 9.576 0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.035 11.014 -1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.516 11.332 -0.959 1.00 0.00 H new ATOM 542 N SER A 35 11.147 6.632 0.536 1.00 0.00 N ATOM 543 CA SER A 35 11.713 5.354 0.947 1.00 0.00 C ATOM 544 C SER A 35 10.766 4.643 1.901 1.00 0.00 C ATOM 545 O SER A 35 10.006 5.286 2.625 1.00 0.00 O ATOM 546 CB SER A 35 13.065 5.572 1.628 1.00 0.00 C ATOM 547 OG SER A 35 12.857 6.126 2.920 1.00 0.00 O ATOM 0 H SER A 35 10.308 6.909 1.046 1.00 0.00 H new ATOM 0 HA SER A 35 11.856 4.735 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.602 4.627 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.683 6.240 1.029 1.00 0.00 H new ATOM 0 HG SER A 35 13.651 5.974 3.473 1.00 0.00 H new ATOM 553 N VAL A 36 10.813 3.316 1.889 1.00 0.00 N ATOM 554 CA VAL A 36 9.951 2.521 2.746 1.00 0.00 C ATOM 555 C VAL A 36 10.782 1.607 3.626 1.00 0.00 C ATOM 556 O VAL A 36 11.882 1.198 3.254 1.00 0.00 O ATOM 557 CB VAL A 36 8.992 1.701 1.887 1.00 0.00 C ATOM 558 CG1 VAL A 36 9.770 0.609 1.152 1.00 0.00 C ATOM 559 CG2 VAL A 36 7.929 1.058 2.782 1.00 0.00 C ATOM 0 H VAL A 36 11.439 2.772 1.295 1.00 0.00 H new ATOM 0 HA VAL A 36 9.375 3.186 3.389 1.00 0.00 H new ATOM 0 HB VAL A 36 8.509 2.353 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.085 0.024 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.526 1.067 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.255 -0.044 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.244 0.472 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.412 0.407 3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.373 1.837 3.304 1.00 0.00 H new ATOM 569 N THR A 37 10.246 1.277 4.789 1.00 0.00 N ATOM 570 CA THR A 37 10.946 0.401 5.716 1.00 0.00 C ATOM 571 C THR A 37 10.380 -1.019 5.626 1.00 0.00 C ATOM 572 O THR A 37 9.197 -1.189 5.329 1.00 0.00 O ATOM 573 CB THR A 37 10.759 0.920 7.142 1.00 0.00 C ATOM 574 OG1 THR A 37 9.392 0.797 7.503 1.00 0.00 O ATOM 575 CG2 THR A 37 11.183 2.386 7.216 1.00 0.00 C ATOM 0 H THR A 37 9.334 1.599 5.113 1.00 0.00 H new ATOM 0 HA THR A 37 12.005 0.386 5.458 1.00 0.00 H new ATOM 0 HB THR A 37 11.374 0.338 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.318 0.703 8.476 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.048 2.753 8.234 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.232 2.476 6.934 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.572 2.976 6.534 1.00 0.00 H new ATOM 583 N PRO A 38 11.173 -2.035 5.889 1.00 0.00 N ATOM 584 CA PRO A 38 10.697 -3.445 5.847 1.00 0.00 C ATOM 585 C PRO A 38 9.268 -3.568 6.373 1.00 0.00 C ATOM 586 O PRO A 38 8.966 -3.119 7.478 1.00 0.00 O ATOM 587 CB PRO A 38 11.689 -4.162 6.757 1.00 0.00 C ATOM 588 CG PRO A 38 12.972 -3.414 6.597 1.00 0.00 C ATOM 589 CD PRO A 38 12.604 -1.966 6.247 1.00 0.00 C ATOM 0 HA PRO A 38 10.661 -3.857 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.353 -4.151 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.803 -5.207 6.470 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.558 -3.452 7.515 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.582 -3.858 5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.772 -1.297 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.205 -1.591 5.418 1.00 0.00 H new ATOM 597 N MET A 39 8.387 -4.152 5.568 1.00 0.00 N ATOM 598 CA MET A 39 6.995 -4.294 5.954 1.00 0.00 C ATOM 599 C MET A 39 6.833 -5.479 6.890 1.00 0.00 C ATOM 600 O MET A 39 7.371 -6.555 6.633 1.00 0.00 O ATOM 601 CB MET A 39 6.142 -4.464 4.694 1.00 0.00 C ATOM 602 CG MET A 39 4.658 -4.412 5.044 1.00 0.00 C ATOM 603 SD MET A 39 3.866 -3.078 4.114 1.00 0.00 S ATOM 604 CE MET A 39 3.709 -3.965 2.543 1.00 0.00 C ATOM 0 H MET A 39 8.614 -4.532 4.649 1.00 0.00 H new ATOM 0 HA MET A 39 6.663 -3.402 6.485 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.381 -3.678 3.977 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.376 -5.415 4.215 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.184 -5.365 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.531 -4.249 6.114 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.111 -3.374 1.850 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.699 -4.131 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.222 -4.925 2.714 1.00 0.00 H new ATOM 614 N THR A 40 6.112 -5.265 7.988 1.00 0.00 N ATOM 615 CA THR A 40 5.918 -6.321 8.972 1.00 0.00 C ATOM 616 C THR A 40 4.479 -6.834 8.981 1.00 0.00 C ATOM 617 O THR A 40 3.563 -6.137 9.415 1.00 0.00 O ATOM 618 CB THR A 40 6.282 -5.801 10.365 1.00 0.00 C ATOM 619 OG1 THR A 40 7.506 -5.084 10.296 1.00 0.00 O ATOM 620 CG2 THR A 40 6.431 -6.978 11.328 1.00 0.00 C ATOM 0 H THR A 40 5.658 -4.380 8.215 1.00 0.00 H new ATOM 0 HA THR A 40 6.569 -7.152 8.698 1.00 0.00 H new ATOM 0 HB THR A 40 5.493 -5.140 10.724 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.740 -4.749 11.187 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.690 -6.606 12.319 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.491 -7.526 11.380 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.219 -7.642 10.972 1.00 0.00 H new ATOM 628 N LEU A 41 4.297 -8.065 8.510 1.00 0.00 N ATOM 629 CA LEU A 41 2.974 -8.679 8.473 1.00 0.00 C ATOM 630 C LEU A 41 2.826 -9.618 9.666 1.00 0.00 C ATOM 631 O LEU A 41 3.459 -10.672 9.708 1.00 0.00 O ATOM 632 CB LEU A 41 2.798 -9.494 7.182 1.00 0.00 C ATOM 633 CG LEU A 41 2.808 -8.582 5.950 1.00 0.00 C ATOM 634 CD1 LEU A 41 1.676 -7.563 6.043 1.00 0.00 C ATOM 635 CD2 LEU A 41 4.140 -7.841 5.866 1.00 0.00 C ATOM 0 H LEU A 41 5.047 -8.655 8.150 1.00 0.00 H new ATOM 0 HA LEU A 41 2.220 -7.893 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.598 -10.230 7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.859 -10.047 7.222 1.00 0.00 H new ATOM 0 HG LEU A 41 2.671 -9.196 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.692 -6.920 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.720 -8.085 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.806 -6.955 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.142 -7.194 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.277 -7.237 6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.953 -8.562 5.787 1.00 0.00 H new ATOM 647 N THR A 42 2.000 -9.233 10.634 1.00 0.00 N ATOM 648 CA THR A 42 1.799 -10.057 11.815 1.00 0.00 C ATOM 649 C THR A 42 0.479 -10.825 11.726 1.00 0.00 C ATOM 650 O THR A 42 -0.564 -10.383 12.209 1.00 0.00 O ATOM 651 CB THR A 42 1.855 -9.183 13.077 1.00 0.00 C ATOM 652 OG1 THR A 42 0.550 -8.957 13.586 1.00 0.00 O ATOM 653 CG2 THR A 42 2.506 -7.845 12.728 1.00 0.00 C ATOM 0 H THR A 42 1.465 -8.364 10.623 1.00 0.00 H new ATOM 0 HA THR A 42 2.600 -10.794 11.872 1.00 0.00 H new ATOM 0 HB THR A 42 2.440 -9.697 13.840 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.113 -9.193 12.904 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.550 -7.218 13.619 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.516 -8.018 12.356 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.917 -7.343 11.960 1.00 0.00 H new ATOM 661 N THR A 43 0.540 -11.975 11.067 1.00 0.00 N ATOM 662 CA THR A 43 -0.641 -12.811 10.898 1.00 0.00 C ATOM 663 C THR A 43 -1.268 -13.098 12.257 1.00 0.00 C ATOM 664 O THR A 43 -0.710 -13.849 13.060 1.00 0.00 O ATOM 665 CB THR A 43 -0.270 -14.123 10.219 1.00 0.00 C ATOM 666 OG1 THR A 43 0.500 -13.854 9.055 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.549 -14.869 9.830 1.00 0.00 C ATOM 0 H THR A 43 1.389 -12.348 10.643 1.00 0.00 H new ATOM 0 HA THR A 43 -1.358 -12.280 10.271 1.00 0.00 H new ATOM 0 HB THR A 43 0.316 -14.737 10.903 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.088 -14.615 8.869 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.288 -15.809 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.137 -15.074 10.725 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.134 -14.256 9.144 1.00 0.00 H new ATOM 675 N LEU A 44 -2.423 -12.495 12.517 1.00 0.00 N ATOM 676 CA LEU A 44 -3.092 -12.700 13.785 1.00 0.00 C ATOM 677 C LEU A 44 -3.926 -13.973 13.748 1.00 0.00 C ATOM 678 O LEU A 44 -4.994 -14.024 13.135 1.00 0.00 O ATOM 679 CB LEU A 44 -3.963 -11.490 14.127 1.00 0.00 C ATOM 680 CG LEU A 44 -3.145 -10.207 13.969 1.00 0.00 C ATOM 681 CD1 LEU A 44 -4.006 -9.002 14.348 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.919 -10.264 14.887 1.00 0.00 C ATOM 0 H LEU A 44 -2.906 -11.869 11.872 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.337 -12.811 14.564 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.835 -11.460 13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.334 -11.573 15.149 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.820 -10.111 12.933 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.423 -8.088 14.235 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.878 -8.959 13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.332 -9.099 15.384 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.337 -9.349 14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.244 -10.361 15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.303 -11.122 14.618 1.00 0.00 H new ATOM 694 N GLU A 45 -3.412 -14.989 14.427 1.00 0.00 N ATOM 695 CA GLU A 45 -4.082 -16.279 14.503 1.00 0.00 C ATOM 696 C GLU A 45 -5.234 -16.202 15.491 1.00 0.00 C ATOM 697 O GLU A 45 -5.613 -17.202 16.103 1.00 0.00 O ATOM 698 CB GLU A 45 -3.093 -17.361 14.937 1.00 0.00 C ATOM 699 CG GLU A 45 -1.850 -17.302 14.046 1.00 0.00 C ATOM 700 CD GLU A 45 -1.120 -18.640 14.075 1.00 0.00 C ATOM 701 OE1 GLU A 45 -1.768 -19.652 13.858 1.00 0.00 O ATOM 702 OE2 GLU A 45 0.076 -18.636 14.314 1.00 0.00 O ATOM 0 H GLU A 45 -2.529 -14.944 14.935 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.472 -16.535 13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.813 -17.216 15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.558 -18.344 14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.137 -17.058 13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.185 -16.509 14.388 1.00 0.00 H new ATOM 709 N GLY A 46 -5.783 -15.001 15.643 1.00 0.00 N ATOM 710 CA GLY A 46 -6.888 -14.788 16.562 1.00 0.00 C ATOM 711 C GLY A 46 -7.980 -13.934 15.926 1.00 0.00 C ATOM 712 O GLY A 46 -9.161 -14.114 16.227 1.00 0.00 O ATOM 0 H GLY A 46 -5.480 -14.165 15.142 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.304 -15.749 16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.523 -14.301 17.467 1.00 0.00 H new ATOM 716 N GLY A 47 -7.588 -12.994 15.061 1.00 0.00 N ATOM 717 CA GLY A 47 -8.565 -12.118 14.417 1.00 0.00 C ATOM 718 C GLY A 47 -8.349 -12.043 12.911 1.00 0.00 C ATOM 719 O GLY A 47 -9.296 -12.179 12.140 1.00 0.00 O ATOM 0 H GLY A 47 -6.618 -12.823 14.795 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.571 -12.483 14.622 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.495 -11.118 14.845 1.00 0.00 H new ATOM 723 N ASN A 48 -7.096 -11.847 12.505 1.00 0.00 N ATOM 724 CA ASN A 48 -6.754 -11.768 11.083 1.00 0.00 C ATOM 725 C ASN A 48 -5.273 -11.484 10.876 1.00 0.00 C ATOM 726 O ASN A 48 -4.432 -12.272 11.298 1.00 0.00 O ATOM 727 CB ASN A 48 -7.522 -10.668 10.392 1.00 0.00 C ATOM 728 CG ASN A 48 -7.236 -9.333 11.074 1.00 0.00 C ATOM 729 OD1 ASN A 48 -6.535 -8.489 10.516 1.00 0.00 O ATOM 730 ND2 ASN A 48 -7.740 -9.092 12.254 1.00 0.00 N ATOM 0 H ASN A 48 -6.302 -11.740 13.137 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.014 -12.738 10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.238 -10.618 9.341 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.590 -10.882 10.424 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.553 -8.202 12.716 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.321 -9.794 12.714 1.00 0.00 H new ATOM 737 N LEU A 49 -4.949 -10.373 10.177 1.00 0.00 N ATOM 738 CA LEU A 49 -3.548 -10.060 9.903 1.00 0.00 C ATOM 739 C LEU A 49 -3.282 -8.577 10.130 1.00 0.00 C ATOM 740 O LEU A 49 -4.121 -7.733 9.820 1.00 0.00 O ATOM 741 CB LEU A 49 -3.218 -10.507 8.456 1.00 0.00 C ATOM 742 CG LEU A 49 -2.000 -9.772 7.847 1.00 0.00 C ATOM 743 CD1 LEU A 49 -0.722 -10.074 8.631 1.00 0.00 C ATOM 744 CD2 LEU A 49 -1.795 -10.263 6.410 1.00 0.00 C ATOM 0 H LEU A 49 -5.623 -9.703 9.806 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.893 -10.600 10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.025 -11.580 8.450 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.089 -10.336 7.824 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.197 -8.700 7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.116 -9.543 8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.843 -9.748 9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.527 -11.146 8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.939 -9.752 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.613 -11.338 6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.687 -10.049 5.822 1.00 0.00 H new ATOM 756 N GLU A 50 -2.101 -8.272 10.666 1.00 0.00 N ATOM 757 CA GLU A 50 -1.718 -6.895 10.925 1.00 0.00 C ATOM 758 C GLU A 50 -0.483 -6.552 10.121 1.00 0.00 C ATOM 759 O GLU A 50 0.488 -7.300 10.118 1.00 0.00 O ATOM 760 CB GLU A 50 -1.439 -6.687 12.412 1.00 0.00 C ATOM 761 CG GLU A 50 -1.491 -5.193 12.738 1.00 0.00 C ATOM 762 CD GLU A 50 -1.250 -4.975 14.226 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.096 -4.942 14.621 1.00 0.00 O ATOM 764 OE2 GLU A 50 -2.222 -4.844 14.952 1.00 0.00 O ATOM 0 H GLU A 50 -1.397 -8.963 10.927 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.539 -6.242 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.174 -7.226 13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.460 -7.092 12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.738 -4.659 12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.461 -4.784 12.455 1.00 0.00 H new ATOM 771 N ALA A 51 -0.529 -5.420 9.438 1.00 0.00 N ATOM 772 CA ALA A 51 0.597 -4.988 8.629 1.00 0.00 C ATOM 773 C ALA A 51 1.149 -3.672 9.157 1.00 0.00 C ATOM 774 O ALA A 51 0.429 -2.678 9.244 1.00 0.00 O ATOM 775 CB ALA A 51 0.167 -4.847 7.171 1.00 0.00 C ATOM 0 H ALA A 51 -1.329 -4.787 9.428 1.00 0.00 H new ATOM 0 HA ALA A 51 1.386 -5.738 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.017 -4.523 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.192 -5.808 6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.632 -4.109 7.097 1.00 0.00 H new ATOM 781 N LYS A 52 2.432 -3.681 9.517 1.00 0.00 N ATOM 782 CA LYS A 52 3.080 -2.488 10.048 1.00 0.00 C ATOM 783 C LYS A 52 4.304 -2.130 9.220 1.00 0.00 C ATOM 784 O LYS A 52 5.244 -2.918 9.111 1.00 0.00 O ATOM 785 CB LYS A 52 3.494 -2.724 11.501 1.00 0.00 C ATOM 786 CG LYS A 52 2.654 -3.857 12.093 1.00 0.00 C ATOM 787 CD LYS A 52 2.856 -3.906 13.609 1.00 0.00 C ATOM 788 CE LYS A 52 4.329 -4.184 13.920 1.00 0.00 C ATOM 789 NZ LYS A 52 4.449 -4.735 15.299 1.00 0.00 N ATOM 0 H LYS A 52 3.039 -4.498 9.450 1.00 0.00 H new ATOM 0 HA LYS A 52 2.372 -1.661 10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.553 -2.977 11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.356 -1.812 12.082 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.600 -3.702 11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.942 -4.809 11.646 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.551 -2.961 14.058 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.228 -4.683 14.045 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.737 -4.891 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.910 -3.266 13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.449 -4.924 15.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.074 -4.046 15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.907 -5.620 15.368 1.00 0.00 H new ATOM 803 N VAL A 53 4.288 -0.938 8.634 1.00 0.00 N ATOM 804 CA VAL A 53 5.396 -0.493 7.818 1.00 0.00 C ATOM 805 C VAL A 53 5.527 1.012 7.931 1.00 0.00 C ATOM 806 O VAL A 53 4.531 1.715 8.107 1.00 0.00 O ATOM 807 CB VAL A 53 5.164 -0.884 6.355 1.00 0.00 C ATOM 808 CG1 VAL A 53 3.996 -0.081 5.784 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.424 -0.599 5.531 1.00 0.00 C ATOM 0 H VAL A 53 3.521 -0.270 8.712 1.00 0.00 H new ATOM 0 HA VAL A 53 6.313 -0.968 8.167 1.00 0.00 H new ATOM 0 HB VAL A 53 4.933 -1.948 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.835 -0.363 4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.095 -0.290 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.224 0.983 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.251 -0.880 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.661 0.463 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.258 -1.178 5.929 1.00 0.00 H new ATOM 819 N THR A 54 6.750 1.499 7.816 1.00 0.00 N ATOM 820 CA THR A 54 6.992 2.923 7.896 1.00 0.00 C ATOM 821 C THR A 54 7.406 3.450 6.542 1.00 0.00 C ATOM 822 O THR A 54 8.262 2.875 5.871 1.00 0.00 O ATOM 823 CB THR A 54 8.076 3.234 8.921 1.00 0.00 C ATOM 824 OG1 THR A 54 7.702 2.695 10.182 1.00 0.00 O ATOM 825 CG2 THR A 54 8.247 4.749 9.039 1.00 0.00 C ATOM 0 H THR A 54 7.584 0.931 7.668 1.00 0.00 H new ATOM 0 HA THR A 54 6.069 3.410 8.211 1.00 0.00 H new ATOM 0 HB THR A 54 9.019 2.789 8.602 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.399 2.893 10.842 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.022 4.972 9.772 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.534 5.159 8.071 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.306 5.198 9.358 1.00 0.00 H new ATOM 833 N MET A 55 6.777 4.540 6.145 1.00 0.00 N ATOM 834 CA MET A 55 7.066 5.142 4.859 1.00 0.00 C ATOM 835 C MET A 55 7.788 6.458 5.053 1.00 0.00 C ATOM 836 O MET A 55 7.530 7.188 6.009 1.00 0.00 O ATOM 837 CB MET A 55 5.779 5.371 4.059 1.00 0.00 C ATOM 838 CG MET A 55 4.566 4.805 4.808 1.00 0.00 C ATOM 839 SD MET A 55 3.173 4.604 3.665 1.00 0.00 S ATOM 840 CE MET A 55 3.278 6.218 2.858 1.00 0.00 C ATOM 0 H MET A 55 6.066 5.024 6.692 1.00 0.00 H new ATOM 0 HA MET A 55 7.703 4.458 4.299 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.639 6.438 3.884 1.00 0.00 H new ATOM 0 HB3 MET A 55 5.863 4.896 3.082 1.00 0.00 H new ATOM 0 HG2 MET A 55 4.821 3.845 5.257 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.286 5.474 5.622 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.314 6.465 2.413 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.543 6.977 3.595 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.040 6.187 2.079 1.00 0.00 H new ATOM 850 N LEU A 56 8.669 6.766 4.120 1.00 0.00 N ATOM 851 CA LEU A 56 9.402 8.016 4.172 1.00 0.00 C ATOM 852 C LEU A 56 8.746 8.993 3.216 1.00 0.00 C ATOM 853 O LEU A 56 9.128 9.098 2.055 1.00 0.00 O ATOM 854 CB LEU A 56 10.868 7.798 3.785 1.00 0.00 C ATOM 855 CG LEU A 56 11.648 9.112 3.923 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.676 9.555 5.390 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.083 8.902 3.434 1.00 0.00 C ATOM 0 H LEU A 56 8.893 6.172 3.322 1.00 0.00 H new ATOM 0 HA LEU A 56 9.381 8.413 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.311 7.034 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.932 7.434 2.760 1.00 0.00 H new ATOM 0 HG LEU A 56 11.159 9.881 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.232 10.488 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.656 9.705 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.160 8.787 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.640 9.834 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.562 8.129 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.070 8.594 2.389 1.00 0.00 H new ATOM 869 N ILE A 57 7.743 9.691 3.714 1.00 0.00 N ATOM 870 CA ILE A 57 7.012 10.640 2.904 1.00 0.00 C ATOM 871 C ILE A 57 7.673 12.003 2.963 1.00 0.00 C ATOM 872 O ILE A 57 7.739 12.630 4.018 1.00 0.00 O ATOM 873 CB ILE A 57 5.574 10.728 3.401 1.00 0.00 C ATOM 874 CG1 ILE A 57 4.861 9.396 3.127 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.857 11.861 2.676 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.202 9.413 1.743 1.00 0.00 C ATOM 0 H ILE A 57 7.417 9.617 4.678 1.00 0.00 H new ATOM 0 HA ILE A 57 7.014 10.303 1.867 1.00 0.00 H new ATOM 0 HB ILE A 57 5.564 10.927 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.576 8.575 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.107 9.217 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.828 11.926 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.369 12.802 2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.860 11.666 1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.702 8.461 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.471 10.221 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.964 9.570 0.979 1.00 0.00 H new ATOM 888 N SER A 58 8.147 12.453 1.816 1.00 0.00 N ATOM 889 CA SER A 58 8.799 13.750 1.726 1.00 0.00 C ATOM 890 C SER A 58 9.706 13.985 2.933 1.00 0.00 C ATOM 891 O SER A 58 9.615 15.021 3.592 1.00 0.00 O ATOM 892 CB SER A 58 7.748 14.855 1.656 1.00 0.00 C ATOM 893 OG SER A 58 6.800 14.538 0.644 1.00 0.00 O ATOM 0 H SER A 58 8.094 11.942 0.935 1.00 0.00 H new ATOM 0 HA SER A 58 9.408 13.766 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.248 14.959 2.619 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.223 15.812 1.439 1.00 0.00 H new ATOM 0 HG SER A 58 6.123 15.245 0.597 1.00 0.00 H new ATOM 899 N GLY A 59 10.594 13.030 3.210 1.00 0.00 N ATOM 900 CA GLY A 59 11.524 13.166 4.331 1.00 0.00 C ATOM 901 C GLY A 59 10.852 12.840 5.660 1.00 0.00 C ATOM 902 O GLY A 59 11.522 12.610 6.667 1.00 0.00 O ATOM 0 H GLY A 59 10.689 12.163 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.376 12.502 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.914 14.183 4.360 1.00 0.00 H new ATOM 906 N ARG A 60 9.528 12.823 5.652 1.00 0.00 N ATOM 907 CA ARG A 60 8.772 12.525 6.858 1.00 0.00 C ATOM 908 C ARG A 60 8.554 11.023 6.998 1.00 0.00 C ATOM 909 O ARG A 60 8.014 10.378 6.098 1.00 0.00 O ATOM 910 CB ARG A 60 7.420 13.238 6.803 1.00 0.00 C ATOM 911 CG ARG A 60 6.987 13.632 8.215 1.00 0.00 C ATOM 912 CD ARG A 60 7.607 14.982 8.583 1.00 0.00 C ATOM 913 NE ARG A 60 6.765 16.073 8.106 1.00 0.00 N ATOM 914 CZ ARG A 60 7.246 17.305 7.978 1.00 0.00 C ATOM 915 NH1 ARG A 60 6.474 18.265 7.548 1.00 0.00 N ATOM 916 NH2 ARG A 60 8.490 17.554 8.282 1.00 0.00 N ATOM 0 H ARG A 60 8.957 13.011 4.828 1.00 0.00 H new ATOM 0 HA ARG A 60 9.338 12.876 7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.491 14.125 6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 60 6.672 12.586 6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 60 5.900 13.692 8.270 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.300 12.870 8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.727 15.052 9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.602 15.064 8.146 1.00 0.00 H new ATOM 0 HE ARG A 60 5.791 15.887 7.867 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.502 18.070 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.843 19.211 7.450 1.00 0.00 H new ATOM 0 HH21 ARG A 60 9.093 16.803 8.618 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.860 18.500 8.184 1.00 0.00 H new ATOM 930 N CYS A 61 8.969 10.469 8.133 1.00 0.00 N ATOM 931 CA CYS A 61 8.804 9.043 8.380 1.00 0.00 C ATOM 932 C CYS A 61 7.452 8.782 9.029 1.00 0.00 C ATOM 933 O CYS A 61 7.213 9.160 10.177 1.00 0.00 O ATOM 934 CB CYS A 61 9.952 8.531 9.260 1.00 0.00 C ATOM 935 SG CYS A 61 9.308 7.546 10.638 1.00 0.00 S ATOM 0 H CYS A 61 9.419 10.983 8.891 1.00 0.00 H new ATOM 0 HA CYS A 61 8.834 8.503 7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.635 7.927 8.662 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.526 9.374 9.645 1.00 0.00 H new ATOM 940 N GLN A 62 6.556 8.156 8.267 1.00 0.00 N ATOM 941 CA GLN A 62 5.210 7.872 8.758 1.00 0.00 C ATOM 942 C GLN A 62 5.024 6.386 9.054 1.00 0.00 C ATOM 943 O GLN A 62 5.099 5.550 8.155 1.00 0.00 O ATOM 944 CB GLN A 62 4.172 8.301 7.718 1.00 0.00 C ATOM 945 CG GLN A 62 4.308 9.798 7.432 1.00 0.00 C ATOM 946 CD GLN A 62 3.309 10.584 8.276 1.00 0.00 C ATOM 947 OE1 GLN A 62 2.132 10.669 7.925 1.00 0.00 O ATOM 948 NE2 GLN A 62 3.710 11.169 9.371 1.00 0.00 N ATOM 0 H GLN A 62 6.736 7.838 7.315 1.00 0.00 H new ATOM 0 HA GLN A 62 5.073 8.433 9.682 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.310 7.732 6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.168 8.081 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.323 10.128 7.654 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.134 9.992 6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.686 11.097 9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.048 11.698 9.938 1.00 0.00 H new ATOM 957 N GLU A 63 4.761 6.073 10.319 1.00 0.00 N ATOM 958 CA GLU A 63 4.539 4.692 10.726 1.00 0.00 C ATOM 959 C GLU A 63 3.109 4.285 10.410 1.00 0.00 C ATOM 960 O GLU A 63 2.161 4.853 10.953 1.00 0.00 O ATOM 961 CB GLU A 63 4.791 4.545 12.229 1.00 0.00 C ATOM 962 CG GLU A 63 5.633 3.295 12.491 1.00 0.00 C ATOM 963 CD GLU A 63 5.557 2.919 13.967 1.00 0.00 C ATOM 964 OE1 GLU A 63 4.887 3.624 14.704 1.00 0.00 O ATOM 965 OE2 GLU A 63 6.169 1.930 14.338 1.00 0.00 O ATOM 0 H GLU A 63 4.697 6.754 11.076 1.00 0.00 H new ATOM 0 HA GLU A 63 5.228 4.047 10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.305 5.428 12.609 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.842 4.474 12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.274 2.469 11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.669 3.477 12.206 1.00 0.00 H new ATOM 972 N VAL A 64 2.957 3.295 9.537 1.00 0.00 N ATOM 973 CA VAL A 64 1.630 2.818 9.167 1.00 0.00 C ATOM 974 C VAL A 64 1.339 1.481 9.849 1.00 0.00 C ATOM 975 O VAL A 64 2.233 0.655 10.008 1.00 0.00 O ATOM 976 CB VAL A 64 1.546 2.655 7.650 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.079 2.599 7.220 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.232 3.847 6.976 1.00 0.00 C ATOM 0 H VAL A 64 3.728 2.811 9.076 1.00 0.00 H new ATOM 0 HA VAL A 64 0.889 3.547 9.494 1.00 0.00 H new ATOM 0 HB VAL A 64 2.043 1.731 7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.021 2.483 6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.410 1.752 7.702 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.422 3.522 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.175 3.735 5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.733 4.769 7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.277 3.886 7.282 1.00 0.00 H new ATOM 988 N LYS A 65 0.086 1.281 10.254 1.00 0.00 N ATOM 989 CA LYS A 65 -0.308 0.040 10.923 1.00 0.00 C ATOM 990 C LYS A 65 -1.749 -0.316 10.576 1.00 0.00 C ATOM 991 O LYS A 65 -2.689 0.219 11.165 1.00 0.00 O ATOM 992 CB LYS A 65 -0.166 0.194 12.438 1.00 0.00 C ATOM 993 CG LYS A 65 -0.082 -1.190 13.086 1.00 0.00 C ATOM 994 CD LYS A 65 -0.828 -1.175 14.423 1.00 0.00 C ATOM 995 CE LYS A 65 -2.331 -1.321 14.174 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.078 -0.454 15.129 1.00 0.00 N ATOM 0 H LYS A 65 -0.669 1.956 10.133 1.00 0.00 H new ATOM 0 HA LYS A 65 0.346 -0.762 10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.727 0.772 12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.017 0.744 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.515 -1.940 12.424 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.960 -1.467 13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.474 -1.987 15.058 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.626 -0.244 14.953 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.570 -1.041 13.148 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.632 -2.361 14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.100 -0.552 14.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.858 -0.742 16.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.798 0.538 14.989 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.912 -1.205 9.600 1.00 0.00 N ATOM 1011 CA ALA A 66 -3.232 -1.607 9.164 1.00 0.00 C ATOM 1012 C ALA A 66 -3.558 -3.005 9.646 1.00 0.00 C ATOM 1013 O ALA A 66 -2.696 -3.883 9.687 1.00 0.00 O ATOM 1014 CB ALA A 66 -3.312 -1.561 7.638 1.00 0.00 C ATOM 0 H ALA A 66 -1.145 -1.656 9.102 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.958 -0.914 9.590 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.308 -1.865 7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.113 -0.546 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.571 -2.239 7.214 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.821 -3.198 9.979 1.00 0.00 N ATOM 1021 CA VAL A 67 -5.301 -4.489 10.430 1.00 0.00 C ATOM 1022 C VAL A 67 -6.283 -5.014 9.408 1.00 0.00 C ATOM 1023 O VAL A 67 -7.290 -4.369 9.116 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.970 -4.373 11.794 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.744 -5.670 12.570 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -5.354 -3.202 12.565 1.00 0.00 C ATOM 0 H VAL A 67 -5.536 -2.471 9.945 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.461 -5.176 10.532 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.039 -4.200 11.669 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.219 -5.596 13.548 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.177 -6.504 12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.674 -5.836 12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.832 -3.118 13.541 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.286 -3.375 12.697 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.505 -2.279 12.006 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.982 -6.167 8.833 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.850 -6.715 7.814 1.00 0.00 C ATOM 1038 C LEU A 68 -7.871 -7.651 8.413 1.00 0.00 C ATOM 1039 O LEU A 68 -7.689 -8.851 8.388 1.00 0.00 O ATOM 1040 CB LEU A 68 -6.003 -7.460 6.786 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.844 -6.572 6.333 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -4.076 -7.295 5.233 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.388 -5.252 5.784 1.00 0.00 C ATOM 0 H LEU A 68 -5.159 -6.729 9.051 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.387 -5.897 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.619 -8.384 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.616 -7.740 5.929 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.187 -6.365 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.245 -6.673 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.690 -8.239 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.742 -7.491 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.558 -4.622 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.042 -5.453 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.952 -4.739 6.563 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.955 -7.101 8.939 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.997 -7.927 9.532 1.00 0.00 C ATOM 1057 C GLU A 69 -10.672 -8.783 8.468 1.00 0.00 C ATOM 1058 O GLU A 69 -11.148 -8.272 7.453 1.00 0.00 O ATOM 1059 CB GLU A 69 -11.039 -7.040 10.216 1.00 0.00 C ATOM 1060 CG GLU A 69 -10.336 -6.013 11.105 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.534 -6.722 12.190 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -10.029 -7.702 12.720 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.435 -6.273 12.475 1.00 0.00 O ATOM 0 H GLU A 69 -9.136 -6.098 8.968 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.538 -8.584 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.647 -6.532 9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.715 -7.651 10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.675 -5.390 10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.072 -5.350 11.560 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.716 -10.090 8.714 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.344 -11.019 7.779 1.00 0.00 C ATOM 1072 C LYS A 70 -12.841 -10.748 7.684 1.00 0.00 C ATOM 1073 O LYS A 70 -13.500 -10.494 8.693 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.112 -12.461 8.241 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.029 -13.390 7.026 1.00 0.00 C ATOM 1076 CD LYS A 70 -10.775 -14.822 7.501 1.00 0.00 C ATOM 1077 CE LYS A 70 -11.778 -15.768 6.837 1.00 0.00 C ATOM 1078 NZ LYS A 70 -11.394 -17.179 7.123 1.00 0.00 N ATOM 0 H LYS A 70 -10.326 -10.528 9.549 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.896 -10.877 6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.191 -12.523 8.821 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.923 -12.777 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.956 -13.343 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.228 -13.068 6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.757 -15.123 7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.869 -14.878 8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.783 -15.570 7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.799 -15.596 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.013 -17.822 6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.406 -17.334 6.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.494 -17.367 8.141 1.00 0.00 H new ATOM 1092 N THR A 71 -13.367 -10.804 6.466 1.00 0.00 N ATOM 1093 CA THR A 71 -14.788 -10.563 6.239 1.00 0.00 C ATOM 1094 C THR A 71 -15.480 -11.847 5.808 1.00 0.00 C ATOM 1095 O THR A 71 -14.863 -12.912 5.759 1.00 0.00 O ATOM 1096 CB THR A 71 -14.972 -9.508 5.148 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.473 -10.019 3.919 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.208 -8.237 5.527 1.00 0.00 C ATOM 0 H THR A 71 -12.833 -11.013 5.622 1.00 0.00 H new ATOM 0 HA THR A 71 -15.229 -10.209 7.171 1.00 0.00 H new ATOM 0 HB THR A 71 -16.030 -9.269 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.502 -9.890 3.881 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.341 -7.487 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.591 -7.851 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.148 -8.467 5.632 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.762 -11.739 5.485 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.522 -12.898 5.046 1.00 0.00 C ATOM 1108 C ASP A 72 -17.163 -13.238 3.605 1.00 0.00 C ATOM 1109 O ASP A 72 -17.843 -14.038 2.960 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.020 -12.614 5.152 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.316 -11.189 4.694 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.626 -10.718 3.805 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.228 -10.590 5.239 1.00 0.00 O ATOM 0 H ASP A 72 -17.292 -10.868 5.519 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.275 -13.745 5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.577 -13.324 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.352 -12.750 6.181 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.090 -12.624 3.105 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.644 -12.866 1.735 1.00 0.00 C ATOM 1120 C GLU A 73 -14.133 -13.130 1.713 1.00 0.00 C ATOM 1121 O GLU A 73 -13.395 -12.547 2.507 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.956 -11.641 0.871 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.122 -11.949 -0.066 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.651 -10.657 -0.679 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.131 -9.823 0.071 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.565 -10.519 -1.888 1.00 0.00 O ATOM 0 H GLU A 73 -15.517 -11.959 3.626 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.167 -13.737 1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.204 -10.791 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.077 -11.360 0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.797 -12.629 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.917 -12.454 0.483 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.648 -13.978 0.830 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.189 -14.279 0.740 1.00 0.00 C ATOM 1135 C PRO A 74 -11.407 -13.155 0.064 1.00 0.00 C ATOM 1136 O PRO A 74 -11.879 -12.546 -0.895 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.138 -15.551 -0.103 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.345 -15.485 -0.974 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.415 -14.743 -0.174 1.00 0.00 C ATOM 0 HA PRO A 74 -11.734 -14.389 1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.225 -15.595 -0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.153 -16.442 0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.124 -14.963 -1.905 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.685 -16.485 -1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.005 -14.084 -0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.111 -15.436 0.299 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.208 -12.890 0.573 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.362 -11.841 0.011 1.00 0.00 C ATOM 1149 C GLY A 75 -9.982 -10.466 0.202 1.00 0.00 C ATOM 1150 O GLY A 75 -9.504 -9.485 -0.355 1.00 0.00 O ATOM 0 H GLY A 75 -9.802 -13.383 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.381 -11.869 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.207 -12.027 -1.052 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.041 -10.401 0.996 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.711 -9.139 1.267 1.00 0.00 C ATOM 1156 C LYS A 76 -11.566 -8.802 2.740 1.00 0.00 C ATOM 1157 O LYS A 76 -12.251 -9.382 3.581 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.195 -9.244 0.904 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.806 -7.843 0.845 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.160 -7.834 1.561 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.732 -6.416 1.543 1.00 0.00 C ATOM 1162 NZ LYS A 76 -17.000 -6.382 2.327 1.00 0.00 N ATOM 0 H LYS A 76 -11.454 -11.208 1.464 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.256 -8.352 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.311 -9.744 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.719 -9.850 1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.133 -7.123 1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.932 -7.535 -0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.848 -8.522 1.070 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.043 -8.178 2.589 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.011 -5.716 1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.918 -6.100 0.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.390 -5.418 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.687 -7.038 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.809 -6.666 3.309 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.670 -7.871 3.055 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.456 -7.484 4.439 1.00 0.00 C ATOM 1178 C TYR A 77 -10.895 -6.051 4.657 1.00 0.00 C ATOM 1179 O TYR A 77 -10.978 -5.274 3.712 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.979 -7.602 4.798 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.511 -9.029 4.629 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.991 -9.461 3.402 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.585 -9.916 5.705 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.545 -10.781 3.259 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -8.141 -11.235 5.562 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.620 -11.667 4.339 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.179 -12.967 4.197 1.00 0.00 O ATOM 0 H TYR A 77 -10.089 -7.378 2.377 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.043 -8.149 5.072 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.389 -6.941 4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.821 -7.280 5.827 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.934 -8.777 2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.986 -9.583 6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.143 -11.115 2.314 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.201 -11.919 6.396 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.301 -13.448 5.042 1.00 0.00 H new ATOM 1197 N THR A 78 -11.155 -5.706 5.907 1.00 0.00 N ATOM 1198 CA THR A 78 -11.563 -4.350 6.239 1.00 0.00 C ATOM 1199 C THR A 78 -10.999 -3.944 7.589 1.00 0.00 C ATOM 1200 O THR A 78 -10.502 -4.777 8.347 1.00 0.00 O ATOM 1201 CB THR A 78 -13.087 -4.233 6.303 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.610 -5.265 7.122 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.681 -4.331 4.901 1.00 0.00 C ATOM 0 H THR A 78 -11.092 -6.340 6.704 1.00 0.00 H new ATOM 0 HA THR A 78 -11.180 -3.695 5.457 1.00 0.00 H new ATOM 0 HB THR A 78 -13.352 -3.266 6.729 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.586 -5.187 7.163 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.766 -4.246 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.287 -3.525 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.415 -5.291 4.459 1.00 0.00 H new ATOM 1211 N ALA A 79 -11.112 -2.662 7.895 1.00 0.00 N ATOM 1212 CA ALA A 79 -10.647 -2.153 9.168 1.00 0.00 C ATOM 1213 C ALA A 79 -11.836 -2.035 10.103 1.00 0.00 C ATOM 1214 O ALA A 79 -12.969 -1.906 9.647 1.00 0.00 O ATOM 1215 CB ALA A 79 -9.990 -0.784 8.991 1.00 0.00 C ATOM 0 H ALA A 79 -11.521 -1.959 7.279 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.906 -2.835 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.647 -0.417 9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.140 -0.873 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.714 -0.084 8.574 1.00 0.00 H new ATOM 1221 N ASP A 80 -11.574 -2.128 11.398 1.00 0.00 N ATOM 1222 CA ASP A 80 -12.635 -2.063 12.406 1.00 0.00 C ATOM 1223 C ASP A 80 -13.382 -0.729 12.363 1.00 0.00 C ATOM 1224 O ASP A 80 -13.449 -0.010 13.360 1.00 0.00 O ATOM 1225 CB ASP A 80 -12.031 -2.258 13.792 1.00 0.00 C ATOM 1226 CG ASP A 80 -13.081 -2.807 14.750 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -14.084 -2.141 14.945 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -12.867 -3.887 15.276 1.00 0.00 O ATOM 0 H ASP A 80 -10.637 -2.249 11.781 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.351 -2.855 12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.186 -2.944 13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.647 -1.309 14.166 1.00 0.00 H new ATOM 1233 N GLY A 81 -13.939 -0.408 11.206 1.00 0.00 N ATOM 1234 CA GLY A 81 -14.675 0.832 11.036 1.00 0.00 C ATOM 1235 C GLY A 81 -14.914 1.116 9.560 1.00 0.00 C ATOM 1236 O GLY A 81 -15.548 2.112 9.209 1.00 0.00 O ATOM 0 H GLY A 81 -13.895 -0.991 10.370 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -15.629 0.769 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -14.119 1.655 11.485 1.00 0.00 H new ATOM 1240 N GLY A 82 -14.409 0.239 8.689 1.00 0.00 N ATOM 1241 CA GLY A 82 -14.592 0.436 7.264 1.00 0.00 C ATOM 1242 C GLY A 82 -13.589 1.449 6.740 1.00 0.00 C ATOM 1243 O GLY A 82 -13.549 1.734 5.543 1.00 0.00 O ATOM 0 H GLY A 82 -13.882 -0.596 8.946 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.470 -0.512 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.606 0.782 7.065 1.00 0.00 H new ATOM 1247 N LYS A 83 -12.769 1.985 7.641 1.00 0.00 N ATOM 1248 CA LYS A 83 -11.756 2.959 7.251 1.00 0.00 C ATOM 1249 C LYS A 83 -10.678 2.280 6.412 1.00 0.00 C ATOM 1250 O LYS A 83 -9.514 2.679 6.431 1.00 0.00 O ATOM 1251 CB LYS A 83 -11.124 3.588 8.494 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.219 4.184 9.381 1.00 0.00 C ATOM 1253 CD LYS A 83 -12.077 5.708 9.419 1.00 0.00 C ATOM 1254 CE LYS A 83 -13.288 6.314 10.131 1.00 0.00 C ATOM 1255 NZ LYS A 83 -12.983 7.720 10.521 1.00 0.00 N ATOM 0 H LYS A 83 -12.786 1.763 8.636 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.230 3.742 6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.562 2.836 9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.416 4.364 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.202 3.910 8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.146 3.777 10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.160 5.986 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.002 6.103 8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.159 6.288 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.536 5.726 11.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.806 8.132 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.163 7.733 11.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.767 8.277 9.670 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.089 1.262 5.663 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.187 0.530 4.796 1.00 0.00 C ATOM 1271 C HIS A 84 -10.909 -0.664 4.208 1.00 0.00 C ATOM 1272 O HIS A 84 -11.912 -1.124 4.750 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.947 0.051 5.561 1.00 0.00 C ATOM 1274 CG HIS A 84 -7.728 0.719 4.989 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.545 2.091 5.042 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -6.623 0.218 4.346 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -6.370 2.367 4.448 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -5.765 1.262 4.006 1.00 0.00 N ATOM 0 H HIS A 84 -12.052 0.926 5.643 1.00 0.00 H new ATOM 0 HA HIS A 84 -9.861 1.199 4.000 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.044 0.288 6.620 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.853 -1.032 5.484 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -8.185 2.769 5.456 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.446 -0.826 4.136 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -5.965 3.362 4.342 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.361 -1.187 3.129 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.901 -2.361 2.468 1.00 0.00 C ATOM 1288 C VAL A 85 -9.751 -2.974 1.682 1.00 0.00 C ATOM 1289 O VAL A 85 -9.561 -2.662 0.507 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.023 -2.016 1.490 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.701 -3.308 1.034 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.068 -1.106 2.145 1.00 0.00 C ATOM 0 H VAL A 85 -9.525 -0.809 2.683 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.320 -3.035 3.215 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.591 -1.488 0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.503 -3.071 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.969 -3.949 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.114 -3.827 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.854 -0.877 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.502 -1.612 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.592 -0.180 2.469 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.946 -3.777 2.346 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.772 -4.333 1.709 1.00 0.00 C ATOM 1304 C ALA A 86 -8.002 -5.689 1.088 1.00 0.00 C ATOM 1305 O ALA A 86 -8.769 -6.513 1.587 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.630 -4.437 2.713 1.00 0.00 C ATOM 0 H ALA A 86 -9.081 -4.057 3.317 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.519 -3.648 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.752 -4.857 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.392 -3.445 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.929 -5.084 3.538 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.277 -5.907 0.002 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.326 -7.162 -0.710 1.00 0.00 C ATOM 1314 C TYR A 87 -5.909 -7.697 -0.885 1.00 0.00 C ATOM 1315 O TYR A 87 -5.014 -6.973 -1.329 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.952 -6.986 -2.093 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.427 -6.711 -1.979 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.873 -5.429 -1.646 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.351 -7.729 -2.244 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.242 -5.161 -1.575 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.724 -7.462 -2.167 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.168 -6.176 -1.834 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.521 -5.906 -1.770 1.00 0.00 O ATOM 0 H TYR A 87 -6.643 -5.219 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.934 -7.858 -0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.463 -6.164 -2.617 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.790 -7.885 -2.688 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.159 -4.645 -1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.006 -8.718 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.585 -4.169 -1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.439 -8.247 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 87 -14.024 -6.673 -2.115 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.715 -8.960 -0.538 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.408 -9.588 -0.659 1.00 0.00 C ATOM 1335 C ILE A 88 -4.435 -10.628 -1.764 1.00 0.00 C ATOM 1336 O ILE A 88 -5.173 -11.610 -1.684 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.011 -10.242 0.663 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.556 -9.409 1.824 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.488 -10.307 0.767 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.054 -9.998 3.139 1.00 0.00 C ATOM 0 H ILE A 88 -6.445 -9.570 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.672 -8.823 -0.906 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.423 -11.250 0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.232 -8.373 1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.646 -9.405 1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.207 -10.774 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.092 -10.895 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.077 -9.298 0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.439 -9.409 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.400 -11.027 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.964 -9.979 3.154 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.630 -10.402 -2.797 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.571 -11.324 -3.919 1.00 0.00 C ATOM 1354 C ILE A 89 -2.198 -11.978 -3.992 1.00 0.00 C ATOM 1355 O ILE A 89 -1.186 -11.361 -3.660 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.838 -10.583 -5.234 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.425 -9.185 -4.954 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.801 -11.393 -6.110 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.729 -9.298 -4.169 1.00 0.00 C ATOM 0 H ILE A 89 -3.014 -9.593 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.334 -12.088 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.893 -10.464 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.706 -8.589 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.604 -8.665 -5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.984 -10.857 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.361 -12.366 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.744 -11.533 -5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.128 -8.301 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.452 -9.875 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.540 -9.798 -3.219 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.170 -13.217 -4.451 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.916 -13.939 -4.590 1.00 0.00 C ATOM 1373 C ARG A 90 -0.382 -13.761 -6.006 1.00 0.00 C ATOM 1374 O ARG A 90 -0.845 -14.423 -6.936 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.129 -15.425 -4.298 1.00 0.00 C ATOM 1376 CG ARG A 90 0.150 -16.201 -4.619 1.00 0.00 C ATOM 1377 CD ARG A 90 0.058 -17.607 -4.025 1.00 0.00 C ATOM 1378 NE ARG A 90 0.524 -18.596 -4.992 1.00 0.00 N ATOM 1379 CZ ARG A 90 0.109 -19.856 -4.939 1.00 0.00 C ATOM 1380 NH1 ARG A 90 0.539 -20.720 -5.816 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -0.730 -20.231 -4.011 1.00 0.00 N ATOM 0 H ARG A 90 -2.997 -13.743 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.193 -13.542 -3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.398 -15.565 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.958 -15.808 -4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.291 -16.259 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.016 -15.679 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.658 -17.666 -3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.972 -17.823 -3.741 1.00 0.00 H new ATOM 0 HE ARG A 90 1.180 -18.314 -5.721 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.193 -20.427 -6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.221 -21.688 -5.776 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.068 -19.555 -3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.048 -21.199 -3.972 1.00 0.00 H new ATOM 1395 N SER A 91 0.586 -12.860 -6.169 1.00 0.00 N ATOM 1396 CA SER A 91 1.162 -12.601 -7.480 1.00 0.00 C ATOM 1397 C SER A 91 1.345 -13.899 -8.251 1.00 0.00 C ATOM 1398 O SER A 91 1.330 -14.986 -7.676 1.00 0.00 O ATOM 1399 CB SER A 91 2.514 -11.905 -7.326 1.00 0.00 C ATOM 1400 OG SER A 91 2.738 -11.063 -8.449 1.00 0.00 O ATOM 0 H SER A 91 0.983 -12.302 -5.413 1.00 0.00 H new ATOM 0 HA SER A 91 0.480 -11.956 -8.034 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.532 -11.318 -6.408 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.310 -12.645 -7.247 1.00 0.00 H new ATOM 0 HG SER A 91 2.039 -11.218 -9.119 1.00 0.00 H new ATOM 1406 N HIS A 92 1.528 -13.773 -9.557 1.00 0.00 N ATOM 1407 CA HIS A 92 1.726 -14.944 -10.400 1.00 0.00 C ATOM 1408 C HIS A 92 3.120 -15.511 -10.174 1.00 0.00 C ATOM 1409 O HIS A 92 3.468 -16.567 -10.704 1.00 0.00 O ATOM 1410 CB HIS A 92 1.553 -14.569 -11.871 1.00 0.00 C ATOM 1411 CG HIS A 92 0.099 -14.309 -12.152 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.743 -13.742 -11.209 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.676 -14.532 -13.262 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.964 -13.642 -11.764 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.980 -14.110 -13.015 1.00 0.00 N ATOM 0 H HIS A 92 1.544 -12.882 -10.053 1.00 0.00 H new ATOM 0 HA HIS A 92 0.983 -15.698 -10.138 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.144 -13.683 -12.104 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.920 -15.373 -12.508 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.328 -14.968 -14.187 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.827 -13.233 -11.259 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.776 -14.150 -13.652 1.00 0.00 H new ATOM 1423 N VAL A 93 3.912 -14.799 -9.376 1.00 0.00 N ATOM 1424 CA VAL A 93 5.270 -15.228 -9.071 1.00 0.00 C ATOM 1425 C VAL A 93 5.379 -15.629 -7.603 1.00 0.00 C ATOM 1426 O VAL A 93 4.538 -15.257 -6.783 1.00 0.00 O ATOM 1427 CB VAL A 93 6.257 -14.098 -9.367 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.677 -14.558 -9.036 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.179 -13.730 -10.852 1.00 0.00 C ATOM 0 H VAL A 93 3.635 -13.924 -8.931 1.00 0.00 H new ATOM 0 HA VAL A 93 5.511 -16.088 -9.695 1.00 0.00 H new ATOM 0 HB VAL A 93 6.004 -13.229 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.379 -13.752 -9.247 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.737 -14.824 -7.981 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.929 -15.427 -9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.882 -12.925 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.432 -14.601 -11.456 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.168 -13.402 -11.093 1.00 0.00 H new ATOM 1439 N LYS A 94 6.414 -16.394 -7.281 1.00 0.00 N ATOM 1440 CA LYS A 94 6.619 -16.845 -5.911 1.00 0.00 C ATOM 1441 C LYS A 94 7.207 -15.730 -5.051 1.00 0.00 C ATOM 1442 O LYS A 94 7.817 -14.796 -5.564 1.00 0.00 O ATOM 1443 CB LYS A 94 7.560 -18.052 -5.895 1.00 0.00 C ATOM 1444 CG LYS A 94 7.344 -18.855 -4.611 1.00 0.00 C ATOM 1445 CD LYS A 94 8.345 -20.010 -4.558 1.00 0.00 C ATOM 1446 CE LYS A 94 9.364 -19.750 -3.447 1.00 0.00 C ATOM 1447 NZ LYS A 94 10.010 -18.424 -3.664 1.00 0.00 N ATOM 0 H LYS A 94 7.120 -16.713 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 94 5.651 -17.129 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.375 -18.682 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.596 -17.719 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.470 -18.211 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.325 -19.241 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.823 -20.949 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.854 -20.109 -5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.871 -19.771 -2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.118 -20.537 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.614 -18.194 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.591 -18.458 -4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.277 -17.694 -3.769 1.00 0.00 H new ATOM 1461 N ASP A 95 7.010 -15.846 -3.741 1.00 0.00 N ATOM 1462 CA ASP A 95 7.517 -14.858 -2.791 1.00 0.00 C ATOM 1463 C ASP A 95 7.095 -13.442 -3.177 1.00 0.00 C ATOM 1464 O ASP A 95 7.766 -12.473 -2.831 1.00 0.00 O ATOM 1465 CB ASP A 95 9.046 -14.946 -2.697 1.00 0.00 C ATOM 1466 CG ASP A 95 9.703 -14.211 -3.863 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.849 -13.004 -3.776 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.057 -14.872 -4.826 1.00 0.00 O ATOM 0 H ASP A 95 6.501 -16.618 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 95 7.085 -15.083 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.382 -14.516 -1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.356 -15.991 -2.699 1.00 0.00 H new ATOM 1473 N HIS A 96 5.976 -13.329 -3.890 1.00 0.00 N ATOM 1474 CA HIS A 96 5.473 -12.021 -4.306 1.00 0.00 C ATOM 1475 C HIS A 96 3.970 -11.927 -4.051 1.00 0.00 C ATOM 1476 O HIS A 96 3.234 -12.890 -4.269 1.00 0.00 O ATOM 1477 CB HIS A 96 5.764 -11.796 -5.789 1.00 0.00 C ATOM 1478 CG HIS A 96 7.193 -11.353 -5.956 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.254 -12.242 -5.902 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.752 -10.119 -6.178 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.385 -11.538 -6.088 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.135 -10.237 -6.261 1.00 0.00 N ATOM 0 H HIS A 96 5.405 -14.119 -4.190 1.00 0.00 H new ATOM 0 HA HIS A 96 5.978 -11.251 -3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.589 -12.715 -6.349 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.088 -11.042 -6.193 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.189 -13.248 -5.749 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.201 -9.195 -6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.374 -11.971 -6.096 1.00 0.00 H new ATOM 1490 N TYR A 97 3.519 -10.764 -3.583 1.00 0.00 N ATOM 1491 CA TYR A 97 2.099 -10.568 -3.298 1.00 0.00 C ATOM 1492 C TYR A 97 1.639 -9.168 -3.680 1.00 0.00 C ATOM 1493 O TYR A 97 2.342 -8.184 -3.450 1.00 0.00 O ATOM 1494 CB TYR A 97 1.829 -10.787 -1.810 1.00 0.00 C ATOM 1495 CG TYR A 97 1.473 -12.231 -1.578 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.485 -13.193 -1.544 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.138 -12.606 -1.400 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.163 -14.538 -1.331 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.188 -13.950 -1.186 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.824 -14.918 -1.151 1.00 0.00 C ATOM 1501 OH TYR A 97 0.506 -16.245 -0.941 1.00 0.00 O ATOM 0 H TYR A 97 4.108 -9.953 -3.395 1.00 0.00 H new ATOM 0 HA TYR A 97 1.543 -11.292 -3.893 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.709 -10.519 -1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.016 -10.142 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.515 -12.899 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.641 -11.859 -1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.944 -15.283 -1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.219 -14.241 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 97 0.153 -16.357 -0.034 1.00 0.00 H new ATOM 1511 N ILE A 98 0.440 -9.090 -4.250 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.126 -7.821 -4.643 1.00 0.00 C ATOM 1513 C ILE A 98 -1.041 -7.357 -3.539 1.00 0.00 C ATOM 1514 O ILE A 98 -1.858 -8.134 -3.043 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.923 -7.969 -5.938 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.147 -8.857 -6.921 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.186 -6.591 -6.548 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.249 -8.281 -7.177 1.00 0.00 C ATOM 0 H ILE A 98 -0.153 -9.897 -4.447 1.00 0.00 H new ATOM 0 HA ILE A 98 0.672 -7.098 -4.813 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.883 -8.439 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.062 -9.867 -6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.694 -8.933 -7.861 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.755 -6.704 -7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.755 -5.984 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.236 -6.102 -6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.785 -8.923 -7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.158 -7.281 -7.600 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.799 -8.229 -6.237 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.900 -6.111 -3.142 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.722 -5.571 -2.076 1.00 0.00 C ATOM 1532 C PHE A 99 -2.513 -4.375 -2.588 1.00 0.00 C ATOM 1533 O PHE A 99 -1.948 -3.458 -3.174 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.811 -5.148 -0.925 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.631 -4.704 0.255 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.798 -5.562 1.346 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.213 -3.433 0.261 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.548 -5.149 2.452 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.966 -3.018 1.365 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.133 -3.875 2.462 1.00 0.00 C ATOM 0 H PHE A 99 -0.228 -5.454 -3.538 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.427 -6.326 -1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.168 -5.980 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.158 -4.337 -1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.348 -6.544 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.082 -2.773 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.676 -5.810 3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.419 -2.037 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.712 -3.554 3.315 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.820 -4.389 -2.353 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.680 -3.292 -2.790 1.00 0.00 C ATOM 1552 C TYR A 100 -5.533 -2.842 -1.622 1.00 0.00 C ATOM 1553 O TYR A 100 -5.786 -3.616 -0.701 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.568 -3.751 -3.953 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.649 -2.728 -4.216 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.329 -1.505 -4.814 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.974 -3.007 -3.868 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.331 -0.560 -5.060 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.978 -2.064 -4.115 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.656 -0.839 -4.710 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.645 0.091 -4.954 1.00 0.00 O ATOM 0 H TYR A 100 -4.306 -5.142 -1.866 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.068 -2.459 -3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.963 -3.891 -4.849 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.018 -4.715 -3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.306 -1.290 -5.086 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.223 -3.952 -3.408 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.081 0.385 -5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.001 -2.282 -3.846 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.522 -0.313 -4.786 1.00 0.00 H new ATOM 1571 N SER A 101 -5.977 -1.596 -1.652 1.00 0.00 N ATOM 1572 CA SER A 101 -6.800 -1.104 -0.555 1.00 0.00 C ATOM 1573 C SER A 101 -7.446 0.233 -0.869 1.00 0.00 C ATOM 1574 O SER A 101 -7.007 0.960 -1.756 1.00 0.00 O ATOM 1575 CB SER A 101 -5.956 -0.979 0.711 1.00 0.00 C ATOM 1576 OG SER A 101 -4.731 -0.330 0.398 1.00 0.00 O ATOM 0 H SER A 101 -5.791 -0.924 -2.397 1.00 0.00 H new ATOM 0 HA SER A 101 -7.601 -1.828 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.498 -0.412 1.468 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.761 -1.966 1.130 1.00 0.00 H new ATOM 0 HG SER A 101 -4.259 -0.104 1.227 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.504 0.540 -0.120 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.233 1.797 -0.297 1.00 0.00 C ATOM 1584 C GLU A 102 -9.707 2.348 1.046 1.00 0.00 C ATOM 1585 O GLU A 102 -10.697 1.880 1.609 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.443 1.595 -1.218 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.388 0.210 -1.867 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.602 0.008 -2.765 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.687 0.687 -3.776 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.431 -0.823 -2.431 1.00 0.00 O ATOM 0 H GLU A 102 -8.876 -0.063 0.614 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.549 2.513 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.365 1.701 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.455 2.366 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.473 0.109 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.362 -0.561 -1.097 1.00 0.00 H new ATOM 1597 N GLY A 103 -8.984 3.343 1.552 1.00 0.00 N ATOM 1598 CA GLY A 103 -9.324 3.958 2.827 1.00 0.00 C ATOM 1599 C GLY A 103 -9.327 5.466 2.688 1.00 0.00 C ATOM 1600 O GLY A 103 -9.758 5.991 1.667 1.00 0.00 O ATOM 0 H GLY A 103 -8.161 3.739 1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.304 3.613 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.606 3.656 3.589 1.00 0.00 H new ATOM 1604 N GLU A 104 -8.844 6.157 3.711 1.00 0.00 N ATOM 1605 CA GLU A 104 -8.800 7.611 3.672 1.00 0.00 C ATOM 1606 C GLU A 104 -7.819 8.152 4.701 1.00 0.00 C ATOM 1607 O GLU A 104 -7.460 7.467 5.658 1.00 0.00 O ATOM 1608 CB GLU A 104 -10.191 8.185 3.936 1.00 0.00 C ATOM 1609 CG GLU A 104 -10.620 7.828 5.357 1.00 0.00 C ATOM 1610 CD GLU A 104 -12.117 8.058 5.526 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -12.759 8.395 4.544 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -12.600 7.896 6.635 1.00 0.00 O ATOM 0 H GLU A 104 -8.481 5.740 4.568 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.465 7.914 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.181 9.267 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.905 7.785 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.378 6.786 5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.068 8.434 6.075 1.00 0.00 H new ATOM 1619 N LEU A 105 -7.398 9.392 4.493 1.00 0.00 N ATOM 1620 CA LEU A 105 -6.466 10.045 5.402 1.00 0.00 C ATOM 1621 C LEU A 105 -7.020 11.397 5.814 1.00 0.00 C ATOM 1622 O LEU A 105 -6.905 12.378 5.078 1.00 0.00 O ATOM 1623 CB LEU A 105 -5.104 10.223 4.726 1.00 0.00 C ATOM 1624 CG LEU A 105 -4.023 10.410 5.791 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -3.452 9.046 6.185 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -2.903 11.287 5.229 1.00 0.00 C ATOM 0 H LEU A 105 -7.688 9.967 3.702 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.338 9.422 6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.876 9.353 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.127 11.086 4.061 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.457 10.889 6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.681 9.180 6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.250 8.419 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.018 8.566 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.131 11.422 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.470 10.806 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.308 12.259 4.947 1.00 0.00 H new ATOM 1638 N HIS A 106 -7.640 11.438 6.986 1.00 0.00 N ATOM 1639 CA HIS A 106 -8.232 12.671 7.481 1.00 0.00 C ATOM 1640 C HIS A 106 -9.307 13.153 6.515 1.00 0.00 C ATOM 1641 O HIS A 106 -9.457 14.353 6.284 1.00 0.00 O ATOM 1642 CB HIS A 106 -7.159 13.750 7.647 1.00 0.00 C ATOM 1643 CG HIS A 106 -5.983 13.178 8.392 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -6.130 12.456 9.566 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -4.632 13.217 8.143 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -4.900 12.093 9.976 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -3.951 12.531 9.144 1.00 0.00 N ATOM 0 H HIS A 106 -7.745 10.636 7.608 1.00 0.00 H new ATOM 0 HA HIS A 106 -8.684 12.476 8.454 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -6.842 14.115 6.670 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -7.567 14.603 8.189 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.169 13.706 7.299 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -4.704 11.518 10.869 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.944 12.392 9.225 1.00 0.00 H new ATOM 1655 N GLY A 107 -10.057 12.205 5.958 1.00 0.00 N ATOM 1656 CA GLY A 107 -11.122 12.540 5.022 1.00 0.00 C ATOM 1657 C GLY A 107 -10.593 12.595 3.595 1.00 0.00 C ATOM 1658 O GLY A 107 -11.276 13.072 2.689 1.00 0.00 O ATOM 0 H GLY A 107 -9.947 11.207 6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.919 11.799 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -11.558 13.502 5.290 1.00 0.00 H new ATOM 1662 N LYS A 108 -9.371 12.108 3.409 1.00 0.00 N ATOM 1663 CA LYS A 108 -8.749 12.106 2.093 1.00 0.00 C ATOM 1664 C LYS A 108 -8.648 10.677 1.543 1.00 0.00 C ATOM 1665 O LYS A 108 -7.689 9.967 1.843 1.00 0.00 O ATOM 1666 CB LYS A 108 -7.349 12.709 2.203 1.00 0.00 C ATOM 1667 CG LYS A 108 -6.914 13.220 0.833 1.00 0.00 C ATOM 1668 CD LYS A 108 -7.402 14.656 0.639 1.00 0.00 C ATOM 1669 CE LYS A 108 -6.326 15.630 1.120 1.00 0.00 C ATOM 1670 NZ LYS A 108 -6.938 16.965 1.363 1.00 0.00 N ATOM 0 H LYS A 108 -8.794 11.711 4.151 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.361 12.697 1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.347 13.525 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.645 11.960 2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.828 13.180 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.319 12.579 0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.627 14.836 -0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.326 14.815 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.866 15.257 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.534 15.711 0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.206 17.628 1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.357 17.320 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.678 16.881 2.089 1.00 0.00 H new ATOM 1684 N PRO A 109 -9.603 10.230 0.751 1.00 0.00 N ATOM 1685 CA PRO A 109 -9.577 8.853 0.178 1.00 0.00 C ATOM 1686 C PRO A 109 -8.195 8.465 -0.330 1.00 0.00 C ATOM 1687 O PRO A 109 -7.613 9.158 -1.164 1.00 0.00 O ATOM 1688 CB PRO A 109 -10.586 8.926 -0.964 1.00 0.00 C ATOM 1689 CG PRO A 109 -11.579 9.948 -0.527 1.00 0.00 C ATOM 1690 CD PRO A 109 -10.803 10.971 0.307 1.00 0.00 C ATOM 0 HA PRO A 109 -9.820 8.092 0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -10.106 9.215 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -11.061 7.960 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.051 10.424 -1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.375 9.491 0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -10.536 11.848 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.391 11.324 1.154 1.00 0.00 H new ATOM 1698 N VAL A 110 -7.683 7.342 0.171 1.00 0.00 N ATOM 1699 CA VAL A 110 -6.372 6.859 -0.246 1.00 0.00 C ATOM 1700 C VAL A 110 -6.454 5.390 -0.623 1.00 0.00 C ATOM 1701 O VAL A 110 -7.012 4.575 0.111 1.00 0.00 O ATOM 1702 CB VAL A 110 -5.330 7.056 0.861 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -5.956 6.801 2.235 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -4.167 6.082 0.649 1.00 0.00 C ATOM 0 H VAL A 110 -8.153 6.755 0.860 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.060 7.439 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.967 8.083 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.203 6.945 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.779 7.497 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.332 5.779 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.427 6.223 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.540 5.058 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.706 6.271 -0.320 1.00 0.00 H new ATOM 1714 N ARG A 111 -5.903 5.065 -1.781 1.00 0.00 N ATOM 1715 CA ARG A 111 -5.918 3.694 -2.267 1.00 0.00 C ATOM 1716 C ARG A 111 -4.641 3.397 -3.038 1.00 0.00 C ATOM 1717 O ARG A 111 -3.652 4.119 -2.909 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.124 3.493 -3.191 1.00 0.00 C ATOM 1719 CG ARG A 111 -6.996 4.419 -4.402 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.366 4.591 -5.061 1.00 0.00 C ATOM 1721 NE ARG A 111 -8.221 4.675 -6.509 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.280 4.835 -7.298 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -9.125 4.911 -8.592 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -10.475 4.913 -6.779 1.00 0.00 N ATOM 0 H ARG A 111 -5.441 5.730 -2.401 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.987 3.017 -1.415 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.177 2.454 -3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.048 3.705 -2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.606 5.388 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.286 4.003 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.011 3.752 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.849 5.493 -4.684 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.292 4.610 -6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -8.192 4.848 -8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.937 5.034 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.597 4.851 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.287 5.036 -7.384 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.682 2.359 -3.868 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.535 2.014 -4.681 1.00 0.00 C ATOM 1740 C GLY A 112 -3.198 0.544 -4.581 1.00 0.00 C ATOM 1741 O GLY A 112 -3.762 -0.188 -3.768 1.00 0.00 O ATOM 0 H GLY A 112 -5.492 1.751 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.736 2.271 -5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.675 2.606 -4.367 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.245 0.142 -5.401 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.784 -1.225 -5.421 1.00 0.00 C ATOM 1747 C VAL A 113 -0.318 -1.236 -5.009 1.00 0.00 C ATOM 1748 O VAL A 113 0.447 -0.380 -5.452 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.913 -1.816 -6.835 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.763 -3.335 -6.781 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.279 -1.470 -7.429 1.00 0.00 C ATOM 0 H VAL A 113 -1.773 0.754 -6.067 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.386 -1.824 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.128 -1.392 -7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.856 -3.746 -7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.785 -3.590 -6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.542 -3.755 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.358 -1.894 -8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.066 -1.882 -6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.388 -0.387 -7.484 1.00 0.00 H new ATOM 1761 N LYS A 114 0.078 -2.190 -4.175 1.00 0.00 N ATOM 1762 CA LYS A 114 1.471 -2.263 -3.742 1.00 0.00 C ATOM 1763 C LYS A 114 2.031 -3.659 -3.997 1.00 0.00 C ATOM 1764 O LYS A 114 1.379 -4.661 -3.707 1.00 0.00 O ATOM 1765 CB LYS A 114 1.611 -1.920 -2.250 1.00 0.00 C ATOM 1766 CG LYS A 114 0.567 -0.875 -1.816 1.00 0.00 C ATOM 1767 CD LYS A 114 1.004 0.509 -2.291 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.011 1.556 -1.825 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.284 1.373 -0.371 1.00 0.00 N ATOM 0 H LYS A 114 -0.531 -2.912 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 114 2.036 -1.531 -4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.492 -2.825 -1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.613 -1.539 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.408 -1.124 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.459 -0.882 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.992 0.745 -1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.083 0.523 -3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.374 2.559 -2.010 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.936 1.460 -2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.669 2.255 0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.973 0.605 -0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.600 1.131 0.120 1.00 0.00 H new ATOM 1783 N LEU A 115 3.252 -3.719 -4.528 1.00 0.00 N ATOM 1784 CA LEU A 115 3.897 -4.994 -4.801 1.00 0.00 C ATOM 1785 C LEU A 115 4.888 -5.274 -3.699 1.00 0.00 C ATOM 1786 O LEU A 115 5.799 -4.478 -3.467 1.00 0.00 O ATOM 1787 CB LEU A 115 4.634 -4.944 -6.149 1.00 0.00 C ATOM 1788 CG LEU A 115 5.507 -6.198 -6.340 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.652 -7.444 -6.142 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.091 -6.210 -7.759 1.00 0.00 C ATOM 0 H LEU A 115 3.809 -2.901 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 115 3.144 -5.780 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.911 -4.871 -6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.257 -4.051 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 115 6.318 -6.186 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.268 -8.333 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.233 -7.442 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.842 -7.449 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.708 -7.099 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.279 -6.221 -8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.701 -5.319 -7.909 1.00 0.00 H new ATOM 1802 N VAL A 116 4.710 -6.396 -3.019 1.00 0.00 N ATOM 1803 CA VAL A 116 5.607 -6.747 -1.938 1.00 0.00 C ATOM 1804 C VAL A 116 6.197 -8.133 -2.142 1.00 0.00 C ATOM 1805 O VAL A 116 5.518 -9.053 -2.596 1.00 0.00 O ATOM 1806 CB VAL A 116 4.876 -6.661 -0.595 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.731 -5.652 -0.704 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.297 -8.023 -0.214 1.00 0.00 C ATOM 0 H VAL A 116 3.963 -7.068 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 116 6.431 -6.034 -1.933 1.00 0.00 H new ATOM 0 HB VAL A 116 5.587 -6.346 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.209 -5.589 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.133 -4.672 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.034 -5.975 -1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.781 -7.944 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.593 -8.346 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.104 -8.751 -0.132 1.00 0.00 H new ATOM 1818 N GLY A 117 7.477 -8.265 -1.816 1.00 0.00 N ATOM 1819 CA GLY A 117 8.163 -9.536 -1.979 1.00 0.00 C ATOM 1820 C GLY A 117 9.182 -9.758 -0.868 1.00 0.00 C ATOM 1821 O GLY A 117 9.683 -8.806 -0.270 1.00 0.00 O ATOM 0 H GLY A 117 8.055 -7.513 -1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.436 -10.348 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.665 -9.560 -2.946 1.00 0.00 H new ATOM 1825 N ARG A 118 9.483 -11.023 -0.597 1.00 0.00 N ATOM 1826 CA ARG A 118 10.445 -11.365 0.443 1.00 0.00 C ATOM 1827 C ARG A 118 11.860 -11.358 -0.119 1.00 0.00 C ATOM 1828 O ARG A 118 12.837 -11.378 0.630 1.00 0.00 O ATOM 1829 CB ARG A 118 10.123 -12.751 1.007 1.00 0.00 C ATOM 1830 CG ARG A 118 10.885 -12.966 2.314 1.00 0.00 C ATOM 1831 CD ARG A 118 10.468 -14.302 2.933 1.00 0.00 C ATOM 1832 NE ARG A 118 11.208 -14.541 4.166 1.00 0.00 N ATOM 1833 CZ ARG A 118 12.414 -15.102 4.147 1.00 0.00 C ATOM 1834 NH1 ARG A 118 13.054 -15.306 5.265 1.00 0.00 N ATOM 1835 NH2 ARG A 118 12.956 -15.451 3.012 1.00 0.00 N ATOM 0 H ARG A 118 9.077 -11.824 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 118 10.379 -10.623 1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.051 -12.843 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.396 -13.520 0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.959 -12.959 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.677 -12.151 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.398 -14.297 3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.653 -15.111 2.227 1.00 0.00 H new ATOM 0 HE ARG A 118 10.794 -14.273 5.059 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.630 -15.035 6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.979 -15.736 5.252 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.455 -15.294 2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.881 -15.881 2.999 1.00 0.00 H new ATOM 1849 N ASP A 119 11.963 -11.343 -1.443 1.00 0.00 N ATOM 1850 CA ASP A 119 13.266 -11.347 -2.101 1.00 0.00 C ATOM 1851 C ASP A 119 13.738 -9.912 -2.386 1.00 0.00 C ATOM 1852 O ASP A 119 13.155 -9.235 -3.233 1.00 0.00 O ATOM 1853 CB ASP A 119 13.166 -12.108 -3.424 1.00 0.00 C ATOM 1854 CG ASP A 119 13.011 -13.602 -3.158 1.00 0.00 C ATOM 1855 OD1 ASP A 119 12.616 -13.950 -2.057 1.00 0.00 O ATOM 1856 OD2 ASP A 119 13.290 -14.376 -4.059 1.00 0.00 O ATOM 0 H ASP A 119 11.166 -11.328 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 119 13.984 -11.831 -1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 119 12.315 -11.743 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.058 -11.928 -4.024 1.00 0.00 H new ATOM 1861 N PRO A 120 14.769 -9.426 -1.720 1.00 0.00 N ATOM 1862 CA PRO A 120 15.273 -8.042 -1.959 1.00 0.00 C ATOM 1863 C PRO A 120 15.424 -7.738 -3.449 1.00 0.00 C ATOM 1864 O PRO A 120 15.134 -6.629 -3.899 1.00 0.00 O ATOM 1865 CB PRO A 120 16.632 -8.017 -1.262 1.00 0.00 C ATOM 1866 CG PRO A 120 16.545 -9.051 -0.190 1.00 0.00 C ATOM 1867 CD PRO A 120 15.561 -10.114 -0.681 1.00 0.00 C ATOM 0 HA PRO A 120 14.584 -7.288 -1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.437 -8.243 -1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 120 16.841 -7.033 -0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 120 17.524 -9.490 0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 120 16.202 -8.610 0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 120 16.082 -10.981 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 120 14.927 -10.474 0.129 1.00 0.00 H new ATOM 1875 N LYS A 121 15.881 -8.731 -4.203 1.00 0.00 N ATOM 1876 CA LYS A 121 16.067 -8.562 -5.641 1.00 0.00 C ATOM 1877 C LYS A 121 14.776 -8.076 -6.290 1.00 0.00 C ATOM 1878 O LYS A 121 13.848 -7.656 -5.600 1.00 0.00 O ATOM 1879 CB LYS A 121 16.498 -9.889 -6.268 1.00 0.00 C ATOM 1880 CG LYS A 121 17.961 -10.166 -5.913 1.00 0.00 C ATOM 1881 CD LYS A 121 18.140 -11.653 -5.598 1.00 0.00 C ATOM 1882 CE LYS A 121 19.609 -11.929 -5.269 1.00 0.00 C ATOM 1883 NZ LYS A 121 19.704 -13.146 -4.413 1.00 0.00 N ATOM 0 H LYS A 121 16.128 -9.655 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 121 16.844 -7.816 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.864 -10.698 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.376 -9.849 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.608 -9.879 -6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.258 -9.564 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.508 -11.937 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.827 -12.257 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.178 -12.072 -6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.045 -11.073 -4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.702 -13.335 -4.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.174 -12.993 -3.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.303 -13.960 -4.921 1.00 0.00 H new ATOM 1897 N ASN A 122 14.723 -8.130 -7.618 1.00 0.00 N ATOM 1898 CA ASN A 122 13.540 -7.685 -8.349 1.00 0.00 C ATOM 1899 C ASN A 122 13.097 -8.740 -9.359 1.00 0.00 C ATOM 1900 O ASN A 122 13.908 -9.260 -10.124 1.00 0.00 O ATOM 1901 CB ASN A 122 13.845 -6.377 -9.081 1.00 0.00 C ATOM 1902 CG ASN A 122 15.349 -6.247 -9.305 1.00 0.00 C ATOM 1903 OD1 ASN A 122 16.014 -7.226 -9.639 1.00 0.00 O ATOM 1904 ND2 ASN A 122 15.927 -5.087 -9.141 1.00 0.00 N ATOM 0 H ASN A 122 15.481 -8.475 -8.207 1.00 0.00 H new ATOM 0 HA ASN A 122 12.734 -7.527 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.323 -6.355 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.480 -5.531 -8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.932 -4.992 -9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.374 -4.276 -8.864 1.00 0.00 H new ATOM 1911 N ASN A 123 11.800 -9.045 -9.356 1.00 0.00 N ATOM 1912 CA ASN A 123 11.249 -10.033 -10.278 1.00 0.00 C ATOM 1913 C ASN A 123 10.406 -9.340 -11.343 1.00 0.00 C ATOM 1914 O ASN A 123 9.244 -9.006 -11.107 1.00 0.00 O ATOM 1915 CB ASN A 123 10.390 -11.040 -9.513 1.00 0.00 C ATOM 1916 CG ASN A 123 11.275 -12.109 -8.881 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.751 -13.248 -8.522 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 12.476 -11.901 -8.713 1.00 0.00 N flip ATOM 0 H ASN A 123 11.115 -8.624 -8.728 1.00 0.00 H new ATOM 0 HA ASN A 123 12.071 -10.560 -10.762 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.817 -10.528 -8.740 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.671 -11.504 -10.188 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.883 -11.009 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 123 13.064 -12.620 -8.292 1.00 0.00 H new ATOM 1925 N LEU A 124 11.000 -9.121 -12.509 1.00 0.00 N ATOM 1926 CA LEU A 124 10.295 -8.458 -13.599 1.00 0.00 C ATOM 1927 C LEU A 124 8.968 -9.142 -13.874 1.00 0.00 C ATOM 1928 O LEU A 124 8.004 -8.502 -14.298 1.00 0.00 O ATOM 1929 CB LEU A 124 11.154 -8.470 -14.867 1.00 0.00 C ATOM 1930 CG LEU A 124 11.472 -9.916 -15.252 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.661 -10.307 -16.489 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.965 -10.042 -15.563 1.00 0.00 C ATOM 0 H LEU A 124 11.960 -9.390 -12.724 1.00 0.00 H new ATOM 0 HA LEU A 124 10.103 -7.426 -13.304 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.627 -7.973 -15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.077 -7.915 -14.699 1.00 0.00 H new ATOM 0 HG LEU A 124 11.213 -10.577 -14.425 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.888 -11.337 -16.762 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.597 -10.216 -16.270 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.919 -9.647 -17.317 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.194 -11.072 -15.838 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.221 -9.380 -16.390 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.545 -9.764 -14.683 1.00 0.00 H new ATOM 1944 N GLU A 125 8.914 -10.440 -13.618 1.00 0.00 N ATOM 1945 CA GLU A 125 7.686 -11.186 -13.832 1.00 0.00 C ATOM 1946 C GLU A 125 6.657 -10.771 -12.797 1.00 0.00 C ATOM 1947 O GLU A 125 5.465 -10.672 -13.091 1.00 0.00 O ATOM 1948 CB GLU A 125 7.958 -12.688 -13.725 1.00 0.00 C ATOM 1949 CG GLU A 125 8.434 -13.219 -15.079 1.00 0.00 C ATOM 1950 CD GLU A 125 8.951 -14.646 -14.927 1.00 0.00 C ATOM 1951 OE1 GLU A 125 9.763 -14.871 -14.045 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.526 -15.493 -15.696 1.00 0.00 O ATOM 0 H GLU A 125 9.696 -10.992 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 125 7.303 -10.970 -14.830 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.713 -12.878 -12.962 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.053 -13.211 -13.415 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.614 -13.195 -15.797 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.222 -12.578 -15.474 1.00 0.00 H new ATOM 1959 N ALA A 126 7.130 -10.516 -11.585 1.00 0.00 N ATOM 1960 CA ALA A 126 6.250 -10.097 -10.514 1.00 0.00 C ATOM 1961 C ALA A 126 5.764 -8.692 -10.791 1.00 0.00 C ATOM 1962 O ALA A 126 4.599 -8.370 -10.558 1.00 0.00 O ATOM 1963 CB ALA A 126 6.983 -10.143 -9.173 1.00 0.00 C ATOM 0 H ALA A 126 8.113 -10.593 -11.324 1.00 0.00 H new ATOM 0 HA ALA A 126 5.398 -10.775 -10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.308 -9.825 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.320 -11.161 -8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.844 -9.476 -9.206 1.00 0.00 H new ATOM 1969 N LEU A 127 6.661 -7.851 -11.298 1.00 0.00 N ATOM 1970 CA LEU A 127 6.293 -6.483 -11.606 1.00 0.00 C ATOM 1971 C LEU A 127 5.223 -6.470 -12.677 1.00 0.00 C ATOM 1972 O LEU A 127 4.283 -5.681 -12.615 1.00 0.00 O ATOM 1973 CB LEU A 127 7.516 -5.697 -12.080 1.00 0.00 C ATOM 1974 CG LEU A 127 7.893 -4.650 -11.030 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.255 -4.048 -11.378 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.835 -3.542 -11.015 1.00 0.00 C ATOM 0 H LEU A 127 7.631 -8.092 -11.500 1.00 0.00 H new ATOM 0 HA LEU A 127 5.904 -6.011 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.353 -6.375 -12.249 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.302 -5.211 -13.032 1.00 0.00 H new ATOM 0 HG LEU A 127 7.943 -5.120 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.525 -3.302 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.008 -4.836 -11.392 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.204 -3.577 -12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.101 -2.795 -10.268 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.787 -3.072 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.863 -3.970 -10.770 1.00 0.00 H new ATOM 1988 N GLU A 128 5.358 -7.356 -13.655 1.00 0.00 N ATOM 1989 CA GLU A 128 4.371 -7.428 -14.717 1.00 0.00 C ATOM 1990 C GLU A 128 3.037 -7.856 -14.132 1.00 0.00 C ATOM 1991 O GLU A 128 1.991 -7.279 -14.441 1.00 0.00 O ATOM 1992 CB GLU A 128 4.819 -8.429 -15.782 1.00 0.00 C ATOM 1993 CG GLU A 128 4.219 -8.040 -17.134 1.00 0.00 C ATOM 1994 CD GLU A 128 2.717 -7.827 -16.993 1.00 0.00 C ATOM 1995 OE1 GLU A 128 2.320 -6.705 -16.727 1.00 0.00 O ATOM 1996 OE2 GLU A 128 1.984 -8.790 -17.145 1.00 0.00 O ATOM 0 H GLU A 128 6.127 -8.022 -13.733 1.00 0.00 H new ATOM 0 HA GLU A 128 4.267 -6.447 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.907 -8.445 -15.846 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.501 -9.435 -15.507 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.691 -7.129 -17.503 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.417 -8.821 -17.868 1.00 0.00 H new ATOM 2003 N ASP A 129 3.082 -8.861 -13.265 1.00 0.00 N ATOM 2004 CA ASP A 129 1.863 -9.340 -12.635 1.00 0.00 C ATOM 2005 C ASP A 129 1.225 -8.202 -11.868 1.00 0.00 C ATOM 2006 O ASP A 129 0.013 -7.993 -11.918 1.00 0.00 O ATOM 2007 CB ASP A 129 2.164 -10.506 -11.695 1.00 0.00 C ATOM 2008 CG ASP A 129 0.904 -11.341 -11.493 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.303 -11.722 -12.484 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.556 -11.585 -10.350 1.00 0.00 O ATOM 0 H ASP A 129 3.933 -9.350 -12.988 1.00 0.00 H new ATOM 0 HA ASP A 129 1.177 -9.695 -13.404 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.959 -11.125 -12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.521 -10.130 -10.736 1.00 0.00 H new ATOM 2015 N PHE A 130 2.054 -7.428 -11.193 1.00 0.00 N ATOM 2016 CA PHE A 130 1.560 -6.287 -10.463 1.00 0.00 C ATOM 2017 C PHE A 130 0.991 -5.289 -11.458 1.00 0.00 C ATOM 2018 O PHE A 130 -0.121 -4.784 -11.294 1.00 0.00 O ATOM 2019 CB PHE A 130 2.720 -5.664 -9.688 1.00 0.00 C ATOM 2020 CG PHE A 130 2.395 -4.243 -9.321 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.795 -3.971 -8.092 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.712 -3.195 -10.195 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.508 -2.659 -7.732 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.419 -1.873 -9.833 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.819 -1.606 -8.599 1.00 0.00 C ATOM 0 H PHE A 130 3.063 -7.570 -11.138 1.00 0.00 H new ATOM 0 HA PHE A 130 0.779 -6.580 -9.761 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.918 -6.244 -8.787 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.627 -5.693 -10.291 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.553 -4.780 -7.419 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.181 -3.405 -11.145 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.043 -2.452 -6.779 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.656 -1.062 -10.506 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.596 -0.588 -8.315 1.00 0.00 H new ATOM 2035 N GLU A 131 1.768 -5.034 -12.505 1.00 0.00 N ATOM 2036 CA GLU A 131 1.361 -4.111 -13.552 1.00 0.00 C ATOM 2037 C GLU A 131 0.069 -4.577 -14.197 1.00 0.00 C ATOM 2038 O GLU A 131 -0.654 -3.781 -14.802 1.00 0.00 O ATOM 2039 CB GLU A 131 2.455 -3.998 -14.616 1.00 0.00 C ATOM 2040 CG GLU A 131 2.398 -2.611 -15.262 1.00 0.00 C ATOM 2041 CD GLU A 131 2.933 -1.559 -14.295 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.609 -1.937 -13.351 1.00 0.00 O ATOM 2043 OE2 GLU A 131 2.660 -0.390 -14.512 1.00 0.00 O ATOM 0 H GLU A 131 2.685 -5.456 -12.649 1.00 0.00 H new ATOM 0 HA GLU A 131 1.199 -3.132 -13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.434 -4.161 -14.165 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.321 -4.770 -15.374 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.986 -2.605 -16.180 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.371 -2.372 -15.539 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.274 -5.846 -14.003 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.530 -6.330 -14.526 1.00 0.00 C ATOM 2052 C LYS A 132 -2.605 -5.960 -13.529 1.00 0.00 C ATOM 2053 O LYS A 132 -3.705 -5.569 -13.902 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.499 -7.845 -14.753 1.00 0.00 C ATOM 2055 CG LYS A 132 -0.576 -8.166 -15.931 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.387 -8.133 -17.224 1.00 0.00 C ATOM 2057 CE LYS A 132 -0.462 -8.360 -18.422 1.00 0.00 C ATOM 2058 NZ LYS A 132 -1.266 -8.324 -19.677 1.00 0.00 N ATOM 0 H LYS A 132 0.287 -6.535 -13.501 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.729 -5.876 -15.497 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.148 -8.351 -13.854 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.505 -8.214 -14.954 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.238 -7.443 -15.979 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.122 -9.148 -15.797 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.160 -8.901 -17.199 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.894 -7.173 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.312 -7.593 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.045 -9.320 -18.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.641 -8.478 -20.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.989 -9.071 -19.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.730 -7.397 -19.766 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.272 -6.080 -12.247 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.225 -5.737 -11.207 1.00 0.00 C ATOM 2074 C ALA A 133 -3.603 -4.277 -11.348 1.00 0.00 C ATOM 2075 O ALA A 133 -4.787 -3.928 -11.388 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.635 -6.001 -9.822 1.00 0.00 C ATOM 0 H ALA A 133 -1.366 -6.406 -11.912 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.114 -6.359 -11.315 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.367 -5.737 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.380 -7.057 -9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.737 -5.398 -9.688 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.598 -3.421 -11.463 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.860 -2.015 -11.639 1.00 0.00 C ATOM 2084 C ALA A 134 -3.714 -1.853 -12.872 1.00 0.00 C ATOM 2085 O ALA A 134 -4.738 -1.167 -12.858 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.549 -1.247 -11.796 1.00 0.00 C ATOM 0 H ALA A 134 -1.611 -3.677 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.378 -1.616 -10.767 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.762 -0.186 -11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.937 -1.386 -10.905 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.011 -1.620 -12.667 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.315 -2.527 -13.939 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.087 -2.461 -15.154 1.00 0.00 C ATOM 2094 C GLY A 135 -5.516 -2.887 -14.853 1.00 0.00 C ATOM 2095 O GLY A 135 -6.472 -2.170 -15.145 1.00 0.00 O ATOM 0 H GLY A 135 -2.480 -3.111 -13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.072 -1.448 -15.555 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.652 -3.111 -15.913 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.641 -4.072 -14.269 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.943 -4.616 -13.921 1.00 0.00 C ATOM 2101 C ALA A 136 -7.721 -3.634 -13.060 1.00 0.00 C ATOM 2102 O ALA A 136 -8.944 -3.724 -12.962 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.772 -5.936 -13.166 1.00 0.00 C ATOM 0 H ALA A 136 -4.854 -4.674 -14.027 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.499 -4.793 -14.841 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.752 -6.338 -12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.242 -6.650 -13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.200 -5.762 -12.254 1.00 0.00 H new ATOM 2109 N ARG A 137 -7.011 -2.681 -12.457 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.658 -1.670 -11.627 1.00 0.00 C ATOM 2111 C ARG A 137 -7.572 -0.304 -12.307 1.00 0.00 C ATOM 2112 O ARG A 137 -8.047 0.698 -11.775 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.995 -1.616 -10.250 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.658 -2.642 -9.328 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.655 -3.119 -8.278 1.00 0.00 C ATOM 2116 NE ARG A 137 -7.337 -3.900 -7.251 1.00 0.00 N ATOM 2117 CZ ARG A 137 -6.712 -4.865 -6.583 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -7.354 -5.548 -5.676 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -5.456 -5.130 -6.828 1.00 0.00 N ATOM 0 H ARG A 137 -5.998 -2.589 -12.527 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.707 -1.936 -11.500 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.929 -1.825 -10.339 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.089 -0.616 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.526 -2.199 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.018 -3.489 -9.911 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.881 -3.723 -8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.157 -2.262 -7.824 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.315 -3.701 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.334 -5.341 -5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.877 -6.289 -5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.950 -4.596 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.981 -5.871 -6.313 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.979 -0.287 -13.501 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.854 0.947 -14.270 1.00 0.00 C ATOM 2135 C GLY A 138 -5.905 1.922 -13.593 1.00 0.00 C ATOM 2136 O GLY A 138 -6.117 3.135 -13.625 1.00 0.00 O ATOM 0 H GLY A 138 -6.580 -1.110 -13.953 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.491 0.719 -15.272 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.835 1.409 -14.383 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.860 1.377 -12.986 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.870 2.191 -12.302 1.00 0.00 C ATOM 2142 C LEU A 139 -2.490 1.908 -12.880 1.00 0.00 C ATOM 2143 O LEU A 139 -1.470 2.096 -12.218 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.866 1.888 -10.800 1.00 0.00 C ATOM 2145 CG LEU A 139 -5.299 1.797 -10.258 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -5.266 1.176 -8.862 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.906 3.200 -10.174 1.00 0.00 C ATOM 0 H LEU A 139 -4.677 0.374 -12.954 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.123 3.241 -12.446 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.342 0.950 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.320 2.668 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.904 1.181 -10.924 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.281 1.108 -8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.831 0.178 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.663 1.798 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.924 3.134 -9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.305 3.817 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.922 3.649 -11.167 1.00 0.00 H new ATOM 2159 N SER A 140 -2.468 1.446 -14.123 1.00 0.00 N ATOM 2160 CA SER A 140 -1.205 1.136 -14.785 1.00 0.00 C ATOM 2161 C SER A 140 -0.658 2.365 -15.503 1.00 0.00 C ATOM 2162 O SER A 140 0.086 2.246 -16.476 1.00 0.00 O ATOM 2163 CB SER A 140 -1.406 0.000 -15.788 1.00 0.00 C ATOM 2164 OG SER A 140 -2.311 0.423 -16.800 1.00 0.00 O ATOM 0 H SER A 140 -3.300 1.279 -14.689 1.00 0.00 H new ATOM 0 HA SER A 140 -0.486 0.826 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.451 -0.282 -16.232 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.795 -0.883 -15.282 1.00 0.00 H new ATOM 0 HG SER A 140 -2.441 -0.302 -17.446 1.00 0.00 H new ATOM 2170 N THR A 141 -1.029 3.544 -15.014 1.00 0.00 N ATOM 2171 CA THR A 141 -0.569 4.789 -15.615 1.00 0.00 C ATOM 2172 C THR A 141 -0.495 5.897 -14.569 1.00 0.00 C ATOM 2173 O THR A 141 -0.328 7.069 -14.904 1.00 0.00 O ATOM 2174 CB THR A 141 -1.526 5.213 -16.733 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.866 5.054 -16.287 1.00 0.00 O ATOM 2176 CG2 THR A 141 -1.294 4.349 -17.975 1.00 0.00 C ATOM 0 H THR A 141 -1.643 3.663 -14.208 1.00 0.00 H new ATOM 0 HA THR A 141 0.427 4.623 -16.026 1.00 0.00 H new ATOM 0 HB THR A 141 -1.344 6.257 -16.988 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.924 5.286 -15.337 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.978 4.657 -18.765 1.00 0.00 H new ATOM 0 HG22 THR A 141 -0.266 4.472 -18.317 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.472 3.302 -17.728 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.628 5.523 -13.300 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.583 6.506 -12.219 1.00 0.00 C ATOM 2186 C GLU A 142 0.830 7.024 -11.993 1.00 0.00 C ATOM 2187 O GLU A 142 1.542 7.373 -12.934 1.00 0.00 O ATOM 2188 CB GLU A 142 -1.084 5.892 -10.912 1.00 0.00 C ATOM 2189 CG GLU A 142 -2.400 5.148 -11.143 1.00 0.00 C ATOM 2190 CD GLU A 142 -3.330 5.957 -12.041 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.855 6.954 -11.573 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -3.502 5.569 -13.184 1.00 0.00 O ATOM 0 H GLU A 142 -0.766 4.559 -12.996 1.00 0.00 H new ATOM 0 HA GLU A 142 -1.226 7.334 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.336 5.206 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.227 6.674 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.199 4.179 -11.599 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.887 4.956 -10.187 1.00 0.00 H new ATOM 2199 N SER A 143 1.216 7.083 -10.722 1.00 0.00 N ATOM 2200 CA SER A 143 2.536 7.576 -10.351 1.00 0.00 C ATOM 2201 C SER A 143 3.550 6.443 -10.176 1.00 0.00 C ATOM 2202 O SER A 143 4.745 6.715 -10.074 1.00 0.00 O ATOM 2203 CB SER A 143 2.449 8.380 -9.057 1.00 0.00 C ATOM 2204 OG SER A 143 1.537 9.456 -9.236 1.00 0.00 O ATOM 0 H SER A 143 0.635 6.796 -9.935 1.00 0.00 H new ATOM 0 HA SER A 143 2.882 8.211 -11.166 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.119 7.740 -8.239 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.433 8.763 -8.786 1.00 0.00 H new ATOM 0 HG SER A 143 0.624 9.142 -9.069 1.00 0.00 H new ATOM 2210 N ILE A 144 3.061 5.194 -10.136 1.00 0.00 N ATOM 2211 CA ILE A 144 3.902 3.997 -9.964 1.00 0.00 C ATOM 2212 C ILE A 144 5.318 4.337 -9.539 1.00 0.00 C ATOM 2213 O ILE A 144 6.120 4.864 -10.310 1.00 0.00 O ATOM 2214 CB ILE A 144 3.863 3.138 -11.244 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.345 1.737 -10.901 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.233 3.013 -11.938 1.00 0.00 C ATOM 2217 CD1 ILE A 144 4.286 1.065 -9.901 1.00 0.00 C ATOM 0 H ILE A 144 2.067 4.984 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 144 3.488 3.408 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 144 3.196 3.645 -11.942 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.341 1.804 -10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.272 1.135 -11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.134 2.396 -12.831 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.590 4.004 -12.219 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.946 2.551 -11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.912 0.070 -9.662 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.282 0.983 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.336 1.662 -8.991 1.00 0.00 H new ATOM 2229 N LEU A 145 5.596 4.055 -8.282 1.00 0.00 N ATOM 2230 CA LEU A 145 6.895 4.348 -7.715 1.00 0.00 C ATOM 2231 C LEU A 145 7.449 3.135 -6.985 1.00 0.00 C ATOM 2232 O LEU A 145 6.715 2.377 -6.352 1.00 0.00 O ATOM 2233 CB LEU A 145 6.776 5.536 -6.747 1.00 0.00 C ATOM 2234 CG LEU A 145 8.139 5.863 -6.118 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.141 6.246 -7.209 1.00 0.00 C ATOM 2236 CD2 LEU A 145 7.972 7.042 -5.155 1.00 0.00 C ATOM 0 H LEU A 145 4.938 3.623 -7.634 1.00 0.00 H new ATOM 0 HA LEU A 145 7.581 4.604 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.397 6.408 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.055 5.302 -5.964 1.00 0.00 H new ATOM 0 HG LEU A 145 8.509 4.988 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.104 6.476 -6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.258 5.415 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.776 7.121 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.934 7.282 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.602 7.909 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.261 6.775 -4.373 1.00 0.00 H new ATOM 2248 N ILE A 146 8.757 2.980 -7.071 1.00 0.00 N ATOM 2249 CA ILE A 146 9.443 1.883 -6.410 1.00 0.00 C ATOM 2250 C ILE A 146 10.249 2.434 -5.235 1.00 0.00 C ATOM 2251 O ILE A 146 11.456 2.638 -5.357 1.00 0.00 O ATOM 2252 CB ILE A 146 10.393 1.192 -7.393 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.600 0.701 -8.605 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.065 -0.002 -6.708 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.567 0.331 -9.732 1.00 0.00 C ATOM 0 H ILE A 146 9.370 3.604 -7.596 1.00 0.00 H new ATOM 0 HA ILE A 146 8.709 1.161 -6.054 1.00 0.00 H new ATOM 0 HB ILE A 146 11.156 1.900 -7.716 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.996 -0.164 -8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.912 1.477 -8.942 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.740 -0.491 -7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.630 0.345 -5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.303 -0.711 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.002 -0.019 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.152 1.207 -10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.237 -0.459 -9.392 1.00 0.00 H new ATOM 2267 N PRO A 147 9.622 2.711 -4.110 1.00 0.00 N ATOM 2268 CA PRO A 147 10.342 3.282 -2.937 1.00 0.00 C ATOM 2269 C PRO A 147 11.368 2.316 -2.373 1.00 0.00 C ATOM 2270 O PRO A 147 11.043 1.409 -1.606 1.00 0.00 O ATOM 2271 CB PRO A 147 9.245 3.585 -1.921 1.00 0.00 C ATOM 2272 CG PRO A 147 8.095 2.722 -2.308 1.00 0.00 C ATOM 2273 CD PRO A 147 8.188 2.509 -3.818 1.00 0.00 C ATOM 0 HA PRO A 147 10.912 4.171 -3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.578 3.364 -0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 147 8.970 4.639 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.133 1.769 -1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.150 3.196 -2.042 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.858 1.510 -4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.564 3.218 -4.362 1.00 0.00 H new ATOM 2281 N ARG A 148 12.608 2.527 -2.771 1.00 0.00 N ATOM 2282 CA ARG A 148 13.706 1.684 -2.324 1.00 0.00 C ATOM 2283 C ARG A 148 13.556 1.345 -0.849 1.00 0.00 C ATOM 2284 O ARG A 148 12.799 1.987 -0.122 1.00 0.00 O ATOM 2285 CB ARG A 148 15.039 2.400 -2.551 1.00 0.00 C ATOM 2286 CG ARG A 148 15.177 3.551 -1.552 1.00 0.00 C ATOM 2287 CD ARG A 148 15.894 4.724 -2.221 1.00 0.00 C ATOM 2288 NE ARG A 148 15.117 5.212 -3.354 1.00 0.00 N ATOM 2289 CZ ARG A 148 15.510 6.271 -4.053 1.00 0.00 C ATOM 2290 NH1 ARG A 148 14.799 6.688 -5.066 1.00 0.00 N ATOM 2291 NH2 ARG A 148 16.610 6.894 -3.727 1.00 0.00 N ATOM 0 H ARG A 148 12.883 3.277 -3.405 1.00 0.00 H new ATOM 0 HA ARG A 148 13.686 0.759 -2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.865 1.699 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.090 2.781 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.193 3.864 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.736 3.221 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.042 5.528 -1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.883 4.411 -2.557 1.00 0.00 H new ATOM 0 HE ARG A 148 14.256 4.731 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.940 6.200 -5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.102 7.501 -5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.166 6.567 -2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.913 7.707 -4.263 1.00 0.00 H new ATOM 2305 N GLN A 149 14.290 0.331 -0.421 1.00 0.00 N ATOM 2306 CA GLN A 149 14.254 -0.109 0.967 1.00 0.00 C ATOM 2307 C GLN A 149 14.644 1.029 1.911 1.00 0.00 C ATOM 2308 O GLN A 149 14.373 2.198 1.633 1.00 0.00 O ATOM 2309 CB GLN A 149 15.188 -1.305 1.156 1.00 0.00 C ATOM 2310 CG GLN A 149 14.933 -2.330 0.041 1.00 0.00 C ATOM 2311 CD GLN A 149 13.450 -2.700 -0.012 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.834 -2.945 1.025 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.837 -2.757 -1.168 1.00 0.00 N ATOM 0 H GLN A 149 14.921 -0.206 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 149 13.235 -0.411 1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.227 -0.977 1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.020 -1.762 2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.247 -1.919 -0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.532 -3.224 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.348 -2.554 -2.027 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.848 -3.005 -1.209 1.00 0.00 H new ATOM 2322 N SER A 150 15.279 0.677 3.024 1.00 0.00 N ATOM 2323 CA SER A 150 15.703 1.671 4.009 1.00 0.00 C ATOM 2324 C SER A 150 16.507 1.014 5.114 1.00 0.00 C ATOM 2325 O SER A 150 17.000 -0.104 4.968 1.00 0.00 O ATOM 2326 CB SER A 150 14.489 2.360 4.626 1.00 0.00 C ATOM 2327 OG SER A 150 14.009 1.572 5.704 1.00 0.00 O ATOM 0 H SER A 150 15.512 -0.286 3.268 1.00 0.00 H new ATOM 0 HA SER A 150 16.322 2.408 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.760 3.355 4.979 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.708 2.489 3.877 1.00 0.00 H new ATOM 0 HG SER A 150 14.206 2.023 6.552 1.00 0.00 H new ATOM 2333 N GLU A 151 16.610 1.716 6.226 1.00 0.00 N ATOM 2334 CA GLU A 151 17.324 1.216 7.380 1.00 0.00 C ATOM 2335 C GLU A 151 16.481 1.470 8.617 1.00 0.00 C ATOM 2336 O GLU A 151 16.612 0.774 9.621 1.00 0.00 O ATOM 2337 CB GLU A 151 18.673 1.922 7.509 1.00 0.00 C ATOM 2338 CG GLU A 151 19.552 1.158 8.499 1.00 0.00 C ATOM 2339 CD GLU A 151 20.427 0.156 7.753 1.00 0.00 C ATOM 2340 OE1 GLU A 151 21.441 0.568 7.216 1.00 0.00 O ATOM 2341 OE2 GLU A 151 20.068 -1.011 7.729 1.00 0.00 O ATOM 0 H GLU A 151 16.203 2.643 6.353 1.00 0.00 H new ATOM 0 HA GLU A 151 17.506 0.147 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 151 19.163 1.975 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.528 2.947 7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 151 20.177 1.855 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.928 0.638 9.226 1.00 0.00 H new ATOM 2348 N THR A 152 15.618 2.485 8.510 1.00 0.00 N ATOM 2349 CA THR A 152 14.723 2.884 9.604 1.00 0.00 C ATOM 2350 C THR A 152 14.356 4.357 9.462 1.00 0.00 C ATOM 2351 O THR A 152 15.202 5.234 9.634 1.00 0.00 O ATOM 2352 CB THR A 152 15.371 2.678 10.984 1.00 0.00 C ATOM 2353 OG1 THR A 152 14.650 3.438 11.946 1.00 0.00 O ATOM 2354 CG2 THR A 152 16.832 3.147 10.972 1.00 0.00 C ATOM 0 H THR A 152 15.519 3.052 7.668 1.00 0.00 H new ATOM 0 HA THR A 152 13.836 2.254 9.538 1.00 0.00 H new ATOM 0 HB THR A 152 15.345 1.617 11.233 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.053 3.313 12.830 1.00 0.00 H new ATOM 0 HG21 THR A 152 17.272 2.993 11.957 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.391 2.576 10.231 1.00 0.00 H new ATOM 0 HG23 THR A 152 16.872 4.206 10.719 1.00 0.00 H new ATOM 2362 N CYS A 153 13.091 4.617 9.153 1.00 0.00 N ATOM 2363 CA CYS A 153 12.606 5.985 8.989 1.00 0.00 C ATOM 2364 C CYS A 153 13.664 6.879 8.341 1.00 0.00 C ATOM 2365 O CYS A 153 13.795 8.052 8.690 1.00 0.00 O ATOM 2366 CB CYS A 153 12.197 6.563 10.351 1.00 0.00 C ATOM 2367 SG CYS A 153 10.551 5.953 10.795 1.00 0.00 S ATOM 0 H CYS A 153 12.381 3.899 9.011 1.00 0.00 H new ATOM 0 HA CYS A 153 11.739 5.957 8.330 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.921 6.275 11.113 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.194 7.652 10.310 1.00 0.00 H new ATOM 2372 N SER A 154 14.411 6.321 7.392 1.00 0.00 N ATOM 2373 CA SER A 154 15.446 7.074 6.701 1.00 0.00 C ATOM 2374 C SER A 154 16.431 6.112 6.042 1.00 0.00 C ATOM 2375 O SER A 154 16.598 4.981 6.500 1.00 0.00 O ATOM 2376 CB SER A 154 16.195 7.977 7.681 1.00 0.00 C ATOM 2377 OG SER A 154 16.156 7.397 8.978 1.00 0.00 O ATOM 0 H SER A 154 14.317 5.352 7.087 1.00 0.00 H new ATOM 0 HA SER A 154 14.974 7.694 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 154 17.228 8.105 7.358 1.00 0.00 H new ATOM 0 HB3 SER A 154 15.742 8.968 7.699 1.00 0.00 H new ATOM 0 HG SER A 154 16.273 6.427 8.906 1.00 0.00 H new ATOM 2383 N PRO A 155 17.086 6.526 4.991 1.00 0.00 N ATOM 2384 CA PRO A 155 18.071 5.665 4.281 1.00 0.00 C ATOM 2385 C PRO A 155 19.328 5.430 5.117 1.00 0.00 C ATOM 2386 O PRO A 155 19.675 4.289 5.424 1.00 0.00 O ATOM 2387 CB PRO A 155 18.398 6.451 3.009 1.00 0.00 C ATOM 2388 CG PRO A 155 18.091 7.874 3.335 1.00 0.00 C ATOM 2389 CD PRO A 155 16.963 7.850 4.363 1.00 0.00 C ATOM 0 HA PRO A 155 17.674 4.671 4.076 1.00 0.00 H new ATOM 0 HB2 PRO A 155 19.444 6.329 2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 155 17.800 6.103 2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 155 18.970 8.378 3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 155 17.790 8.420 2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 155 17.072 8.651 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.989 7.979 3.891 1.00 0.00 H new ATOM 2397 N GLY A 156 20.001 6.519 5.481 1.00 0.00 N ATOM 2398 CA GLY A 156 21.217 6.426 6.282 1.00 0.00 C ATOM 2399 C GLY A 156 20.983 6.971 7.687 1.00 0.00 C ATOM 2400 O GLY A 156 21.468 6.407 8.668 1.00 0.00 O ATOM 0 H GLY A 156 19.726 7.470 5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 156 21.541 5.387 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 156 22.019 6.984 5.799 1.00 0.00 H new ATOM 2404 N SER A 157 20.241 8.069 7.776 1.00 0.00 N ATOM 2405 CA SER A 157 19.951 8.682 9.069 1.00 0.00 C ATOM 2406 C SER A 157 19.412 7.642 10.046 1.00 0.00 C ATOM 2407 O SER A 157 19.180 6.490 9.677 1.00 0.00 O ATOM 2408 CB SER A 157 18.928 9.804 8.899 1.00 0.00 C ATOM 2409 OG SER A 157 18.940 10.251 7.550 1.00 0.00 O ATOM 0 H SER A 157 19.832 8.551 6.976 1.00 0.00 H new ATOM 0 HA SER A 157 20.877 9.095 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 157 17.933 9.448 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.163 10.630 9.570 1.00 0.00 H new ATOM 0 HG SER A 157 18.283 10.970 7.438 1.00 0.00 H new ATOM 2415 N ASP A 158 19.215 8.056 11.294 1.00 0.00 N ATOM 2416 CA ASP A 158 18.705 7.154 12.319 1.00 0.00 C ATOM 2417 C ASP A 158 17.630 7.844 13.152 1.00 0.00 C ATOM 2418 O ASP A 158 17.934 8.865 13.748 1.00 0.00 O ATOM 2419 CB ASP A 158 19.846 6.700 13.231 1.00 0.00 C ATOM 2420 CG ASP A 158 21.098 7.522 12.945 1.00 0.00 C ATOM 2421 OD1 ASP A 158 21.150 8.658 13.386 1.00 0.00 O ATOM 2422 OD2 ASP A 158 21.987 7.003 12.289 1.00 0.00 O ATOM 2423 OXT ASP A 158 16.518 7.342 13.184 1.00 0.00 O ATOM 0 H ASP A 158 19.400 9.005 11.618 1.00 0.00 H new ATOM 0 HA ASP A 158 18.267 6.286 11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.556 6.815 14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.051 5.641 13.072 1.00 0.00 H new TER 2428 ASP A 158