USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1173 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 136 HIS : no HD1:sc= -3.4! C(o=-4.5!,f=-12!) USER MOD Set 1.2: A 140 TYR OH : rot -86:sc= -1.12 USER MOD Set 2.1: A 116 GLN : amide:sc= -4.17! K(o=-9.2!,f=-0.95) USER MOD Set 2.2: A 119 ASN : amide:sc= -3.54! K(o=-9.2!,f=-0.95) USER MOD Set 2.3: A 121 HIS : no HD1:sc= -1.47 K(o=-9.2,f=-0.95) USER MOD Set 3.1: A 45 SER OG : rot -112:sc= -0.043 USER MOD Set 3.2: A 56 MET CE :methyl 176:sc= -7.94! (180deg=-8.24!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.8!) USER MOD Single : A 18 GLN : amide:sc= -2.1! X(o=-2.1!,f=-2.2) USER MOD Single : A 22 ASN : amide:sc=-0.00333 X(o=-0.0033,f=0) USER MOD Single : A 23 THR OG1 : rot 84:sc= 1.02 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00328) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 33 ASN : amide:sc= -11.3! C(o=-11!,f=-16!) USER MOD Single : A 35 THR OG1 : rot -80:sc=-0.000568 USER MOD Single : A 46 GLN : amide:sc= -0.0536 X(o=-0.054,f=0) USER MOD Single : A 48 HIS : no HE2:sc= -1.47 X(o=-1.5,f=-1.5) USER MOD Single : A 49 SER OG : rot 180:sc= 0.00992 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -1.99! X(o=-2!,f=-1.7) USER MOD Single : A 58 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.4!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 141:sc= 0.278 (180deg=-0.0179) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -128:sc= -2.06! USER MOD Single : A 83 ASN : amide:sc= -4.61! K(o=-4.6!,f=-0.89) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 104:sc= 0.568 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 135:sc= 0.0844 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0167) USER MOD Single : A 100 HIS : no HD1:sc= -3.61! C(o=-3.6!,f=-1.4!) USER MOD Single : A 101 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.16) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -1.38 K(o=-1.4,f=0) USER MOD Single : A 110 GLN : amide:sc= -0.841 K(o=-0.84,f=-0.075) USER MOD Single : A 111 GLN : amide:sc= -0.0725 X(o=-0.072,f=-0.18) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 122 TYR OH : rot 167:sc= 1.01 USER MOD Single : A 124 LYS NZ :NH3+ -154:sc= -0.0265 (180deg=-0.377) USER MOD Single : A 125 SER OG : rot 164:sc= 0.269 USER MOD Single : A 128 MET CE :methyl -127:sc= -3.28! (180deg=-4.9!) USER MOD Single : A 129 THR OG1 : rot -104:sc= -5.55! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.022) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -2.72 K(o=-2.7,f=-12!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -0.567 K(o=-0.57,f=-0.0065) USER MOD Single : A 150 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.016) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 1.712 -1.027 -5.474 1.00 0.00 N ATOM 2 CA GLY A -4 0.413 -1.677 -5.488 1.00 0.00 C ATOM 3 C GLY A -4 0.353 -2.759 -6.569 1.00 0.00 C ATOM 4 O GLY A -4 1.233 -3.615 -6.644 1.00 0.00 O ATOM 0 H1 GLY A -4 1.727 -0.298 -4.733 1.00 0.00 H new ATOM 0 H2 GLY A -4 2.451 -1.733 -5.281 1.00 0.00 H new ATOM 0 H3 GLY A -4 1.889 -0.585 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A -4 0.214 -2.121 -4.513 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -0.366 -0.936 -5.666 1.00 0.00 H new ATOM 7 N PRO A -3 -0.721 -2.682 -7.399 1.00 0.00 N ATOM 8 CA PRO A -3 -0.907 -3.644 -8.472 1.00 0.00 C ATOM 9 C PRO A -3 0.053 -3.366 -9.631 1.00 0.00 C ATOM 10 O PRO A -3 0.923 -2.503 -9.527 1.00 0.00 O ATOM 11 CB PRO A -3 -2.369 -3.514 -8.868 1.00 0.00 C ATOM 12 CG PRO A -3 -2.829 -2.170 -8.328 1.00 0.00 C ATOM 13 CD PRO A -3 -1.782 -1.681 -7.340 1.00 0.00 C ATOM 0 HA PRO A -3 -0.680 -4.665 -8.165 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -2.486 -3.561 -9.951 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -2.961 -4.327 -8.448 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -2.951 -1.454 -9.141 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -3.799 -2.266 -7.840 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -1.410 -0.693 -7.613 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -2.194 -1.599 -6.334 1.00 0.00 H new ATOM 21 N LEU A -2 -0.139 -4.113 -10.708 1.00 0.00 N ATOM 22 CA LEU A -2 0.699 -3.957 -11.885 1.00 0.00 C ATOM 23 C LEU A -2 -0.013 -4.563 -13.096 1.00 0.00 C ATOM 24 O LEU A -2 -0.476 -5.701 -13.043 1.00 0.00 O ATOM 25 CB LEU A -2 2.090 -4.542 -11.634 1.00 0.00 C ATOM 26 CG LEU A -2 2.236 -6.048 -11.862 1.00 0.00 C ATOM 27 CD1 LEU A -2 3.709 -6.461 -11.870 1.00 0.00 C ATOM 28 CD2 LEU A -2 1.425 -6.840 -10.835 1.00 0.00 C ATOM 0 H LEU A -2 -0.862 -4.828 -10.791 1.00 0.00 H new ATOM 0 HA LEU A -2 0.857 -2.901 -12.103 1.00 0.00 H new ATOM 0 HB2 LEU A -2 2.801 -4.026 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A -2 2.375 -4.321 -10.605 1.00 0.00 H new ATOM 0 HG LEU A -2 1.829 -6.285 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A -2 3.785 -7.536 -12.034 1.00 0.00 H new ATOM 0 HD12 LEU A -2 4.230 -5.935 -12.670 1.00 0.00 H new ATOM 0 HD13 LEU A -2 4.163 -6.207 -10.912 1.00 0.00 H new ATOM 0 HD21 LEU A -2 1.547 -7.907 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A -2 1.778 -6.603 -9.831 1.00 0.00 H new ATOM 0 HD23 LEU A -2 0.371 -6.575 -10.921 1.00 0.00 H new ATOM 40 N GLY A -1 -0.078 -3.775 -14.160 1.00 0.00 N ATOM 41 CA GLY A -1 -0.725 -4.220 -15.382 1.00 0.00 C ATOM 42 C GLY A -1 0.307 -4.522 -16.471 1.00 0.00 C ATOM 43 O GLY A -1 1.469 -4.136 -16.354 1.00 0.00 O ATOM 0 H GLY A -1 0.307 -2.831 -14.200 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -1.317 -5.112 -15.180 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -1.415 -3.452 -15.733 1.00 0.00 H new ATOM 47 N SER A 0 -0.155 -5.210 -17.504 1.00 0.00 N ATOM 48 CA SER A 0 0.713 -5.568 -18.613 1.00 0.00 C ATOM 49 C SER A 0 0.916 -4.361 -19.531 1.00 0.00 C ATOM 50 O SER A 0 1.967 -4.220 -20.154 1.00 0.00 O ATOM 51 CB SER A 0 0.139 -6.746 -19.404 1.00 0.00 C ATOM 52 OG SER A 0 -1.153 -6.455 -19.931 1.00 0.00 O ATOM 0 H SER A 0 -1.119 -5.529 -17.597 1.00 0.00 H new ATOM 0 HA SER A 0 1.677 -5.873 -18.207 1.00 0.00 H new ATOM 0 HB2 SER A 0 0.815 -6.999 -20.221 1.00 0.00 H new ATOM 0 HB3 SER A 0 0.078 -7.622 -18.758 1.00 0.00 H new ATOM 0 HG SER A 0 -1.485 -7.230 -20.430 1.00 0.00 H new ATOM 58 N MET A 1 -0.107 -3.520 -19.584 1.00 0.00 N ATOM 59 CA MET A 1 -0.054 -2.330 -20.415 1.00 0.00 C ATOM 60 C MET A 1 -1.116 -1.315 -19.987 1.00 0.00 C ATOM 61 O MET A 1 -1.932 -1.597 -19.111 1.00 0.00 O ATOM 62 CB MET A 1 -0.279 -2.717 -21.878 1.00 0.00 C ATOM 63 CG MET A 1 -1.673 -3.317 -22.078 1.00 0.00 C ATOM 64 SD MET A 1 -2.278 -2.921 -23.710 1.00 0.00 S ATOM 65 CE MET A 1 -1.799 -4.400 -24.586 1.00 0.00 C ATOM 0 H MET A 1 -0.977 -3.640 -19.065 1.00 0.00 H new ATOM 0 HA MET A 1 0.928 -1.872 -20.298 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.163 -1.838 -22.512 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.479 -3.437 -22.188 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.635 -4.398 -21.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.357 -2.929 -21.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.104 -4.320 -25.629 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.717 -4.520 -24.532 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.283 -5.265 -24.132 1.00 0.00 H new ATOM 75 N ASP A 2 -1.070 -0.154 -20.624 1.00 0.00 N ATOM 76 CA ASP A 2 -2.018 0.904 -20.320 1.00 0.00 C ATOM 77 C ASP A 2 -1.971 1.210 -18.822 1.00 0.00 C ATOM 78 O ASP A 2 -3.012 1.327 -18.176 1.00 0.00 O ATOM 79 CB ASP A 2 -3.446 0.483 -20.672 1.00 0.00 C ATOM 80 CG ASP A 2 -3.764 0.463 -22.169 1.00 0.00 C ATOM 81 OD1 ASP A 2 -3.606 1.474 -22.869 1.00 0.00 O ATOM 82 OD2 ASP A 2 -4.198 -0.666 -22.619 1.00 0.00 O ATOM 0 H ASP A 2 -0.391 0.077 -21.349 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.745 1.780 -20.909 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -3.626 -0.512 -20.264 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.141 1.161 -20.177 1.00 0.00 H new ATOM 87 N THR A 3 -0.754 1.332 -18.313 1.00 0.00 N ATOM 88 CA THR A 3 -0.558 1.622 -16.903 1.00 0.00 C ATOM 89 C THR A 3 0.456 2.754 -16.727 1.00 0.00 C ATOM 90 O THR A 3 1.065 3.203 -17.698 1.00 0.00 O ATOM 91 CB THR A 3 -0.147 0.324 -16.206 1.00 0.00 C ATOM 92 OG1 THR A 3 0.860 -0.221 -17.054 1.00 0.00 O ATOM 93 CG2 THR A 3 -1.258 -0.727 -16.223 1.00 0.00 C ATOM 0 H THR A 3 0.106 1.235 -18.852 1.00 0.00 H new ATOM 0 HA THR A 3 -1.479 1.978 -16.441 1.00 0.00 H new ATOM 0 HB THR A 3 0.133 0.539 -15.175 1.00 0.00 H new ATOM 0 HG1 THR A 3 1.185 -1.065 -16.676 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.914 -1.628 -15.715 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.137 -0.335 -15.711 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.516 -0.967 -17.254 1.00 0.00 H new ATOM 101 N GLU A 4 0.606 3.183 -15.483 1.00 0.00 N ATOM 102 CA GLU A 4 1.536 4.254 -15.168 1.00 0.00 C ATOM 103 C GLU A 4 0.980 5.598 -15.644 1.00 0.00 C ATOM 104 O GLU A 4 -0.212 5.716 -15.926 1.00 0.00 O ATOM 105 CB GLU A 4 2.912 3.983 -15.780 1.00 0.00 C ATOM 106 CG GLU A 4 3.961 3.755 -14.690 1.00 0.00 C ATOM 107 CD GLU A 4 4.383 5.078 -14.048 1.00 0.00 C ATOM 108 OE1 GLU A 4 3.766 5.515 -13.065 1.00 0.00 O ATOM 109 OE2 GLU A 4 5.392 5.657 -14.606 1.00 0.00 O ATOM 0 H GLU A 4 0.099 2.808 -14.681 1.00 0.00 H new ATOM 0 HA GLU A 4 1.657 4.296 -14.086 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.860 3.108 -16.428 1.00 0.00 H new ATOM 0 HB3 GLU A 4 3.209 4.826 -16.405 1.00 0.00 H new ATOM 0 HG2 GLU A 4 3.558 3.089 -13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.833 3.260 -15.118 1.00 0.00 H new ATOM 116 N THR A 5 1.869 6.577 -15.718 1.00 0.00 N ATOM 117 CA THR A 5 1.482 7.908 -16.155 1.00 0.00 C ATOM 118 C THR A 5 0.574 8.567 -15.115 1.00 0.00 C ATOM 119 O THR A 5 0.902 9.625 -14.580 1.00 0.00 O ATOM 120 CB THR A 5 0.834 7.783 -17.535 1.00 0.00 C ATOM 121 OG1 THR A 5 1.860 7.225 -18.351 1.00 0.00 O ATOM 122 CG2 THR A 5 0.548 9.144 -18.174 1.00 0.00 C ATOM 0 H THR A 5 2.856 6.476 -15.483 1.00 0.00 H new ATOM 0 HA THR A 5 2.349 8.562 -16.245 1.00 0.00 H new ATOM 0 HB THR A 5 -0.096 7.220 -17.449 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.524 7.108 -19.264 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.088 8.998 -19.151 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.130 9.710 -17.535 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.481 9.695 -18.291 1.00 0.00 H new ATOM 130 N GLU A 6 -0.551 7.915 -14.859 1.00 0.00 N ATOM 131 CA GLU A 6 -1.509 8.424 -13.893 1.00 0.00 C ATOM 132 C GLU A 6 -2.381 7.286 -13.358 1.00 0.00 C ATOM 133 O GLU A 6 -2.633 7.204 -12.157 1.00 0.00 O ATOM 134 CB GLU A 6 -2.368 9.533 -14.505 1.00 0.00 C ATOM 135 CG GLU A 6 -2.955 9.093 -15.848 1.00 0.00 C ATOM 136 CD GLU A 6 -2.859 10.217 -16.882 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.533 11.359 -16.527 1.00 0.00 O ATOM 138 OE2 GLU A 6 -3.138 9.869 -18.092 1.00 0.00 O ATOM 0 H GLU A 6 -0.820 7.038 -15.305 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.958 8.856 -13.057 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.174 9.794 -13.819 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.765 10.430 -14.644 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.423 8.214 -16.211 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.997 8.803 -15.716 1.00 0.00 H new ATOM 145 N PHE A 7 -2.817 6.437 -14.277 1.00 0.00 N ATOM 146 CA PHE A 7 -3.656 5.307 -13.913 1.00 0.00 C ATOM 147 C PHE A 7 -3.103 4.588 -12.681 1.00 0.00 C ATOM 148 O PHE A 7 -3.809 4.417 -11.689 1.00 0.00 O ATOM 149 CB PHE A 7 -3.645 4.342 -15.100 1.00 0.00 C ATOM 150 CG PHE A 7 -3.953 5.005 -16.444 1.00 0.00 C ATOM 151 CD1 PHE A 7 -4.994 5.874 -16.552 1.00 0.00 C ATOM 152 CD2 PHE A 7 -3.186 4.726 -17.532 1.00 0.00 C ATOM 153 CE1 PHE A 7 -5.280 6.489 -17.799 1.00 0.00 C ATOM 154 CE2 PHE A 7 -3.471 5.341 -18.779 1.00 0.00 C ATOM 155 CZ PHE A 7 -4.512 6.210 -18.887 1.00 0.00 C ATOM 0 H PHE A 7 -2.605 6.509 -15.272 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.663 5.651 -13.678 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -2.667 3.865 -15.158 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.375 3.553 -14.920 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -5.603 6.096 -15.688 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.360 4.036 -17.447 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.107 7.178 -17.884 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -2.861 5.119 -19.642 1.00 0.00 H new ATOM 0 HZ PHE A 7 -4.729 6.678 -19.836 1.00 0.00 H new ATOM 165 N ASP A 8 -1.845 4.186 -12.785 1.00 0.00 N ATOM 166 CA ASP A 8 -1.189 3.489 -11.692 1.00 0.00 C ATOM 167 C ASP A 8 -1.436 4.249 -10.387 1.00 0.00 C ATOM 168 O ASP A 8 -1.728 3.643 -9.357 1.00 0.00 O ATOM 169 CB ASP A 8 0.323 3.413 -11.915 1.00 0.00 C ATOM 170 CG ASP A 8 1.121 2.839 -10.743 1.00 0.00 C ATOM 171 OD1 ASP A 8 1.278 1.559 -10.765 1.00 0.00 O ATOM 172 OD2 ASP A 8 1.571 3.577 -9.854 1.00 0.00 O ATOM 0 H ASP A 8 -1.262 4.330 -13.610 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.598 2.480 -11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.515 2.804 -12.798 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.694 4.415 -12.132 1.00 0.00 H new ATOM 177 N ARG A 9 -1.311 5.566 -10.474 1.00 0.00 N ATOM 178 CA ARG A 9 -1.517 6.415 -9.313 1.00 0.00 C ATOM 179 C ARG A 9 -3.006 6.495 -8.971 1.00 0.00 C ATOM 180 O ARG A 9 -3.375 6.581 -7.800 1.00 0.00 O ATOM 181 CB ARG A 9 -0.981 7.826 -9.560 1.00 0.00 C ATOM 182 CG ARG A 9 -1.530 8.811 -8.526 1.00 0.00 C ATOM 183 CD ARG A 9 -0.551 9.963 -8.292 1.00 0.00 C ATOM 184 NE ARG A 9 0.549 9.521 -7.407 1.00 0.00 N ATOM 185 CZ ARG A 9 1.747 9.084 -7.850 1.00 0.00 C ATOM 186 NH1 ARG A 9 2.010 9.028 -9.173 1.00 0.00 N ATOM 187 NH2 ARG A 9 2.658 8.714 -6.969 1.00 0.00 N ATOM 0 H ARG A 9 -1.070 6.065 -11.330 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.972 5.973 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.108 7.818 -9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -1.258 8.154 -10.562 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.487 9.206 -8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.716 8.291 -7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.147 10.307 -9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.072 10.809 -7.843 1.00 0.00 H new ATOM 0 HE ARG A 9 0.393 9.548 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.301 9.317 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.918 8.697 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.451 8.761 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.569 8.381 -7.286 1.00 0.00 H new ATOM 199 N ILE A 10 -3.822 6.463 -10.014 1.00 0.00 N ATOM 200 CA ILE A 10 -5.263 6.532 -9.839 1.00 0.00 C ATOM 201 C ILE A 10 -5.737 5.303 -9.061 1.00 0.00 C ATOM 202 O ILE A 10 -6.638 5.399 -8.229 1.00 0.00 O ATOM 203 CB ILE A 10 -5.959 6.710 -11.190 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.619 8.069 -11.807 1.00 0.00 C ATOM 205 CG2 ILE A 10 -7.469 6.502 -11.061 1.00 0.00 C ATOM 206 CD1 ILE A 10 -6.117 8.156 -13.251 1.00 0.00 C ATOM 0 H ILE A 10 -3.513 6.390 -10.983 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.534 7.408 -9.249 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.585 5.944 -11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.071 8.865 -11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.541 8.225 -11.781 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.939 6.634 -12.035 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.668 5.494 -10.696 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.878 7.229 -10.359 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.862 9.131 -13.666 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.645 7.374 -13.846 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.199 8.024 -13.271 1.00 0.00 H new ATOM 218 N LEU A 11 -5.109 4.175 -9.360 1.00 0.00 N ATOM 219 CA LEU A 11 -5.455 2.928 -8.699 1.00 0.00 C ATOM 220 C LEU A 11 -5.294 3.096 -7.187 1.00 0.00 C ATOM 221 O LEU A 11 -6.039 2.500 -6.409 1.00 0.00 O ATOM 222 CB LEU A 11 -4.641 1.770 -9.279 1.00 0.00 C ATOM 223 CG LEU A 11 -4.663 1.632 -10.803 1.00 0.00 C ATOM 224 CD1 LEU A 11 -4.339 0.199 -11.228 1.00 0.00 C ATOM 225 CD2 LEU A 11 -5.997 2.113 -11.378 1.00 0.00 C ATOM 0 H LEU A 11 -4.363 4.099 -10.051 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.499 2.676 -8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.605 1.884 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.008 0.840 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.885 2.274 -11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.361 0.128 -12.315 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.347 -0.072 -10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.078 -0.482 -10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.986 2.004 -12.462 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.809 1.517 -10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.148 3.161 -11.120 1.00 0.00 H new ATOM 237 N LEU A 12 -4.317 3.910 -6.814 1.00 0.00 N ATOM 238 CA LEU A 12 -4.049 4.164 -5.409 1.00 0.00 C ATOM 239 C LEU A 12 -5.186 5.002 -4.821 1.00 0.00 C ATOM 240 O LEU A 12 -5.742 4.656 -3.780 1.00 0.00 O ATOM 241 CB LEU A 12 -2.666 4.793 -5.233 1.00 0.00 C ATOM 242 CG LEU A 12 -2.645 6.237 -4.729 1.00 0.00 C ATOM 243 CD1 LEU A 12 -3.075 6.313 -3.263 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.275 6.879 -4.959 1.00 0.00 C ATOM 0 H LEU A 12 -3.701 4.402 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.021 3.228 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.095 4.178 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.147 4.756 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.370 6.810 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.051 7.351 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.087 5.922 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.393 5.720 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.288 7.905 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.513 6.312 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.047 6.878 -6.025 1.00 0.00 H new ATOM 256 N PHE A 13 -5.496 6.088 -5.513 1.00 0.00 N ATOM 257 CA PHE A 13 -6.556 6.979 -5.072 1.00 0.00 C ATOM 258 C PHE A 13 -7.911 6.268 -5.088 1.00 0.00 C ATOM 259 O PHE A 13 -8.787 6.576 -4.281 1.00 0.00 O ATOM 260 CB PHE A 13 -6.596 8.149 -6.057 1.00 0.00 C ATOM 261 CG PHE A 13 -5.424 9.122 -5.915 1.00 0.00 C ATOM 262 CD1 PHE A 13 -5.066 9.581 -4.686 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.739 9.528 -7.018 1.00 0.00 C ATOM 264 CE1 PHE A 13 -3.979 10.485 -4.554 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.651 10.431 -6.886 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.294 10.890 -5.656 1.00 0.00 C ATOM 0 H PHE A 13 -5.032 6.371 -6.376 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.362 7.312 -4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.607 7.755 -7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.528 8.696 -5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.609 9.258 -3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.023 9.163 -7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.696 10.851 -3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.107 10.753 -7.762 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.466 11.576 -5.555 1.00 0.00 H new ATOM 276 N GLU A 14 -8.041 5.331 -6.015 1.00 0.00 N ATOM 277 CA GLU A 14 -9.274 4.574 -6.147 1.00 0.00 C ATOM 278 C GLU A 14 -9.549 3.780 -4.868 1.00 0.00 C ATOM 279 O GLU A 14 -10.575 3.977 -4.219 1.00 0.00 O ATOM 280 CB GLU A 14 -9.223 3.650 -7.365 1.00 0.00 C ATOM 281 CG GLU A 14 -9.145 4.458 -8.662 1.00 0.00 C ATOM 282 CD GLU A 14 -10.405 4.259 -9.509 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.517 4.542 -9.041 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.197 3.792 -10.693 1.00 0.00 O ATOM 0 H GLU A 14 -7.312 5.079 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.094 5.276 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.358 2.991 -7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.108 3.014 -7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.022 5.516 -8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.267 4.153 -9.232 1.00 0.00 H new ATOM 291 N GLN A 15 -8.613 2.899 -4.544 1.00 0.00 N ATOM 292 CA GLN A 15 -8.741 2.075 -3.354 1.00 0.00 C ATOM 293 C GLN A 15 -9.083 2.943 -2.141 1.00 0.00 C ATOM 294 O GLN A 15 -9.829 2.518 -1.261 1.00 0.00 O ATOM 295 CB GLN A 15 -7.466 1.266 -3.108 1.00 0.00 C ATOM 296 CG GLN A 15 -6.247 2.184 -3.002 1.00 0.00 C ATOM 297 CD GLN A 15 -5.092 1.480 -2.286 1.00 0.00 C ATOM 298 OE1 GLN A 15 -5.228 0.389 -1.757 1.00 0.00 O ATOM 299 NE2 GLN A 15 -3.951 2.163 -2.299 1.00 0.00 N ATOM 0 H GLN A 15 -7.763 2.738 -5.085 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.556 1.368 -3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.570 0.686 -2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.320 0.554 -3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.929 2.490 -3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.516 3.091 -2.461 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.906 3.072 -2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.121 1.778 -1.848 1.00 0.00 H new ATOM 308 N ILE A 16 -8.521 4.142 -2.135 1.00 0.00 N ATOM 309 CA ILE A 16 -8.756 5.074 -1.045 1.00 0.00 C ATOM 310 C ILE A 16 -10.191 5.598 -1.128 1.00 0.00 C ATOM 311 O ILE A 16 -10.908 5.617 -0.129 1.00 0.00 O ATOM 312 CB ILE A 16 -7.697 6.178 -1.045 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.310 5.607 -0.743 1.00 0.00 C ATOM 314 CG2 ILE A 16 -8.077 7.302 -0.079 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.218 6.432 -1.427 1.00 0.00 C ATOM 0 H ILE A 16 -7.903 4.490 -2.868 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.656 4.569 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.656 6.612 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.143 5.598 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.256 4.573 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.308 8.074 -0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.032 7.734 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.163 6.900 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.242 6.006 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.374 6.419 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.259 7.460 -1.067 1.00 0.00 H new ATOM 327 N ARG A 17 -10.568 6.010 -2.330 1.00 0.00 N ATOM 328 CA ARG A 17 -11.904 6.533 -2.557 1.00 0.00 C ATOM 329 C ARG A 17 -12.954 5.552 -2.031 1.00 0.00 C ATOM 330 O ARG A 17 -13.891 5.952 -1.341 1.00 0.00 O ATOM 331 CB ARG A 17 -12.152 6.784 -4.046 1.00 0.00 C ATOM 332 CG ARG A 17 -13.550 7.360 -4.280 1.00 0.00 C ATOM 333 CD ARG A 17 -14.109 6.911 -5.631 1.00 0.00 C ATOM 334 NE ARG A 17 -15.496 7.402 -5.793 1.00 0.00 N ATOM 335 CZ ARG A 17 -16.105 7.567 -6.987 1.00 0.00 C ATOM 336 NH1 ARG A 17 -15.454 7.282 -8.134 1.00 0.00 N ATOM 337 NH2 ARG A 17 -17.348 8.012 -7.014 1.00 0.00 N ATOM 0 H ARG A 17 -9.971 5.992 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.985 7.479 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.401 7.474 -4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.042 5.851 -4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.218 7.038 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.510 8.449 -4.243 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.483 7.292 -6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.089 5.823 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.024 7.630 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.494 6.939 -8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.922 7.410 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.832 8.225 -6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.824 8.143 -7.907 1.00 0.00 H new ATOM 349 N GLN A 18 -12.762 4.287 -2.376 1.00 0.00 N ATOM 350 CA GLN A 18 -13.681 3.247 -1.947 1.00 0.00 C ATOM 351 C GLN A 18 -13.595 3.054 -0.431 1.00 0.00 C ATOM 352 O GLN A 18 -14.616 2.898 0.237 1.00 0.00 O ATOM 353 CB GLN A 18 -13.405 1.934 -2.683 1.00 0.00 C ATOM 354 CG GLN A 18 -11.968 1.465 -2.447 1.00 0.00 C ATOM 355 CD GLN A 18 -11.733 0.087 -3.069 1.00 0.00 C ATOM 356 OE1 GLN A 18 -12.543 -0.431 -3.820 1.00 0.00 O ATOM 357 NE2 GLN A 18 -10.582 -0.477 -2.714 1.00 0.00 N ATOM 0 H GLN A 18 -11.983 3.959 -2.948 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.695 3.560 -2.197 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -14.102 1.168 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -13.577 2.068 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -11.271 2.185 -2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.766 1.424 -1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -9.949 0.011 -2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.333 -1.398 -3.075 1.00 0.00 H new ATOM 366 N ASP A 19 -12.367 3.071 0.066 1.00 0.00 N ATOM 367 CA ASP A 19 -12.135 2.900 1.490 1.00 0.00 C ATOM 368 C ASP A 19 -12.728 4.091 2.246 1.00 0.00 C ATOM 369 O ASP A 19 -13.304 3.924 3.320 1.00 0.00 O ATOM 370 CB ASP A 19 -10.638 2.842 1.801 1.00 0.00 C ATOM 371 CG ASP A 19 -10.122 1.470 2.242 1.00 0.00 C ATOM 372 OD1 ASP A 19 -10.263 0.529 1.371 1.00 0.00 O ATOM 373 OD2 ASP A 19 -9.611 1.309 3.360 1.00 0.00 O ATOM 0 H ASP A 19 -11.523 3.200 -0.492 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.604 1.966 1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.086 3.153 0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.417 3.566 2.585 1.00 0.00 H new ATOM 378 N ALA A 20 -12.567 5.266 1.655 1.00 0.00 N ATOM 379 CA ALA A 20 -13.079 6.484 2.260 1.00 0.00 C ATOM 380 C ALA A 20 -14.602 6.518 2.115 1.00 0.00 C ATOM 381 O ALA A 20 -15.320 6.659 3.104 1.00 0.00 O ATOM 382 CB ALA A 20 -12.405 7.696 1.615 1.00 0.00 C ATOM 0 H ALA A 20 -12.089 5.400 0.764 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.848 6.511 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.789 8.610 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.328 7.639 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.618 7.704 0.546 1.00 0.00 H new ATOM 388 N GLU A 21 -15.050 6.386 0.875 1.00 0.00 N ATOM 389 CA GLU A 21 -16.475 6.401 0.589 1.00 0.00 C ATOM 390 C GLU A 21 -17.195 5.343 1.427 1.00 0.00 C ATOM 391 O GLU A 21 -18.220 5.627 2.045 1.00 0.00 O ATOM 392 CB GLU A 21 -16.736 6.189 -0.904 1.00 0.00 C ATOM 393 CG GLU A 21 -18.164 6.595 -1.273 1.00 0.00 C ATOM 394 CD GLU A 21 -18.215 7.207 -2.675 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.195 7.711 -3.168 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.365 7.146 -3.255 1.00 0.00 O ATOM 0 H GLU A 21 -14.452 6.268 0.057 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.870 7.380 0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.025 6.774 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.574 5.142 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.817 5.723 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.541 7.313 -0.545 1.00 0.00 H new ATOM 403 N ASN A 22 -16.631 4.144 1.421 1.00 0.00 N ATOM 404 CA ASN A 22 -17.207 3.042 2.172 1.00 0.00 C ATOM 405 C ASN A 22 -17.144 3.361 3.667 1.00 0.00 C ATOM 406 O ASN A 22 -18.133 3.206 4.382 1.00 0.00 O ATOM 407 CB ASN A 22 -16.431 1.746 1.933 1.00 0.00 C ATOM 408 CG ASN A 22 -17.171 0.545 2.525 1.00 0.00 C ATOM 409 OD1 ASN A 22 -18.192 0.104 2.024 1.00 0.00 O ATOM 410 ND2 ASN A 22 -16.601 0.043 3.617 1.00 0.00 N ATOM 0 H ASN A 22 -15.781 3.912 0.908 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.237 2.912 1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -16.286 1.597 0.863 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.440 1.824 2.381 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -17.019 -0.760 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -15.746 0.461 3.984 1.00 0.00 H new ATOM 417 N THR A 23 -15.970 3.802 4.096 1.00 0.00 N ATOM 418 CA THR A 23 -15.764 4.145 5.493 1.00 0.00 C ATOM 419 C THR A 23 -16.817 5.154 5.955 1.00 0.00 C ATOM 420 O THR A 23 -17.117 5.243 7.145 1.00 0.00 O ATOM 421 CB THR A 23 -14.328 4.650 5.649 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.543 3.461 5.676 1.00 0.00 O ATOM 423 CG2 THR A 23 -14.079 5.292 7.016 1.00 0.00 C ATOM 0 H THR A 23 -15.152 3.930 3.500 1.00 0.00 H new ATOM 0 HA THR A 23 -15.889 3.274 6.137 1.00 0.00 H new ATOM 0 HB THR A 23 -14.110 5.373 4.863 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.355 3.172 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.045 5.633 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.750 6.141 7.147 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.264 4.559 7.801 1.00 0.00 H new ATOM 431 N TYR A 24 -17.349 5.889 4.990 1.00 0.00 N ATOM 432 CA TYR A 24 -18.363 6.889 5.283 1.00 0.00 C ATOM 433 C TYR A 24 -19.516 6.281 6.084 1.00 0.00 C ATOM 434 O TYR A 24 -19.796 6.713 7.201 1.00 0.00 O ATOM 435 CB TYR A 24 -18.892 7.362 3.928 1.00 0.00 C ATOM 436 CG TYR A 24 -19.652 8.689 3.986 1.00 0.00 C ATOM 437 CD1 TYR A 24 -19.084 9.783 4.607 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.906 8.792 3.418 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.799 11.032 4.662 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.621 10.040 3.473 1.00 0.00 C ATOM 441 CZ TYR A 24 -21.032 11.098 4.092 1.00 0.00 C ATOM 442 OH TYR A 24 -21.708 12.278 4.144 1.00 0.00 O ATOM 0 H TYR A 24 -17.097 5.813 4.004 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.942 7.702 5.874 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.054 7.465 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.550 6.596 3.519 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -18.103 9.702 5.052 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.351 7.936 2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -19.366 11.896 5.145 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.603 10.134 3.033 1.00 0.00 H new ATOM 0 HH TYR A 24 -22.574 12.179 3.696 1.00 0.00 H new ATOM 452 N LYS A 25 -20.155 5.289 5.481 1.00 0.00 N ATOM 453 CA LYS A 25 -21.272 4.618 6.124 1.00 0.00 C ATOM 454 C LYS A 25 -20.783 3.934 7.403 1.00 0.00 C ATOM 455 O LYS A 25 -21.554 3.744 8.342 1.00 0.00 O ATOM 456 CB LYS A 25 -21.962 3.668 5.144 1.00 0.00 C ATOM 457 CG LYS A 25 -21.017 2.546 4.711 1.00 0.00 C ATOM 458 CD LYS A 25 -20.761 2.596 3.203 1.00 0.00 C ATOM 459 CE LYS A 25 -21.657 1.601 2.462 1.00 0.00 C ATOM 460 NZ LYS A 25 -23.068 2.044 2.503 1.00 0.00 N ATOM 0 H LYS A 25 -19.920 4.934 4.554 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.032 5.341 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.850 3.241 5.610 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.298 4.224 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -20.072 2.634 5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.446 1.581 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.946 3.604 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.714 2.369 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -21.329 1.508 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.566 0.614 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -23.660 1.366 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.388 2.094 3.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -23.150 2.984 2.065 1.00 0.00 H new ATOM 473 N SER A 26 -19.505 3.584 7.397 1.00 0.00 N ATOM 474 CA SER A 26 -18.905 2.926 8.545 1.00 0.00 C ATOM 475 C SER A 26 -18.774 3.914 9.706 1.00 0.00 C ATOM 476 O SER A 26 -18.940 3.540 10.866 1.00 0.00 O ATOM 477 CB SER A 26 -17.537 2.340 8.190 1.00 0.00 C ATOM 478 OG SER A 26 -16.925 1.698 9.305 1.00 0.00 O ATOM 0 H SER A 26 -18.869 3.744 6.616 1.00 0.00 H new ATOM 0 HA SER A 26 -19.555 2.105 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.650 1.624 7.376 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.885 3.135 7.827 1.00 0.00 H new ATOM 0 HG SER A 26 -16.055 1.336 9.037 1.00 0.00 H new ATOM 484 N ASN A 27 -18.477 5.156 9.353 1.00 0.00 N ATOM 485 CA ASN A 27 -18.321 6.201 10.351 1.00 0.00 C ATOM 486 C ASN A 27 -18.247 7.560 9.653 1.00 0.00 C ATOM 487 O ASN A 27 -17.163 8.024 9.304 1.00 0.00 O ATOM 488 CB ASN A 27 -17.032 6.009 11.152 1.00 0.00 C ATOM 489 CG ASN A 27 -17.301 6.109 12.655 1.00 0.00 C ATOM 490 OD1 ASN A 27 -17.086 7.132 13.284 1.00 0.00 O ATOM 491 ND2 ASN A 27 -17.782 4.992 13.194 1.00 0.00 N ATOM 0 H ASN A 27 -18.340 5.462 8.390 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.175 6.153 11.026 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.597 5.037 10.921 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.301 6.763 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.994 4.957 14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.939 4.170 12.610 1.00 0.00 H new ATOM 498 N PRO A 28 -19.445 8.176 9.465 1.00 0.00 N ATOM 499 CA PRO A 28 -19.526 9.473 8.815 1.00 0.00 C ATOM 500 C PRO A 28 -19.061 10.587 9.755 1.00 0.00 C ATOM 501 O PRO A 28 -19.013 11.753 9.366 1.00 0.00 O ATOM 502 CB PRO A 28 -20.981 9.615 8.400 1.00 0.00 C ATOM 503 CG PRO A 28 -21.753 8.609 9.238 1.00 0.00 C ATOM 504 CD PRO A 28 -20.749 7.656 9.866 1.00 0.00 C ATOM 0 HA PRO A 28 -18.869 9.551 7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.341 10.629 8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.105 9.414 7.336 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.330 9.118 10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.463 8.061 8.618 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.850 7.633 10.951 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.895 6.636 9.511 1.00 0.00 H new ATOM 512 N LEU A 29 -18.729 10.189 10.975 1.00 0.00 N ATOM 513 CA LEU A 29 -18.269 11.139 11.973 1.00 0.00 C ATOM 514 C LEU A 29 -16.744 11.242 11.908 1.00 0.00 C ATOM 515 O LEU A 29 -16.151 12.127 12.524 1.00 0.00 O ATOM 516 CB LEU A 29 -18.802 10.763 13.357 1.00 0.00 C ATOM 517 CG LEU A 29 -20.234 11.201 13.666 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.511 11.149 15.170 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.524 12.583 13.077 1.00 0.00 C ATOM 0 H LEU A 29 -18.770 9.221 11.294 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.665 12.133 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.743 9.680 13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.141 11.195 14.109 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.917 10.498 13.189 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.536 11.465 15.362 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -20.372 10.130 15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.822 11.815 15.690 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.549 12.871 13.311 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.836 13.312 13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.394 12.552 11.995 1.00 0.00 H new ATOM 531 N ASP A 30 -16.152 10.326 11.157 1.00 0.00 N ATOM 532 CA ASP A 30 -14.707 10.302 11.004 1.00 0.00 C ATOM 533 C ASP A 30 -14.276 11.454 10.093 1.00 0.00 C ATOM 534 O ASP A 30 -14.372 11.353 8.871 1.00 0.00 O ATOM 535 CB ASP A 30 -14.243 8.993 10.362 1.00 0.00 C ATOM 536 CG ASP A 30 -12.822 8.561 10.730 1.00 0.00 C ATOM 537 OD1 ASP A 30 -12.010 9.371 11.203 1.00 0.00 O ATOM 538 OD2 ASP A 30 -12.556 7.318 10.510 1.00 0.00 O ATOM 0 H ASP A 30 -16.647 9.594 10.647 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.261 10.396 11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.934 8.200 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.307 9.094 9.279 1.00 0.00 H new ATOM 543 N ALA A 31 -13.811 12.522 10.724 1.00 0.00 N ATOM 544 CA ALA A 31 -13.364 13.691 9.986 1.00 0.00 C ATOM 545 C ALA A 31 -12.063 13.361 9.253 1.00 0.00 C ATOM 546 O ALA A 31 -11.712 14.020 8.276 1.00 0.00 O ATOM 547 CB ALA A 31 -13.209 14.872 10.947 1.00 0.00 C ATOM 0 H ALA A 31 -13.734 12.602 11.738 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.101 13.975 9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.874 15.749 10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.168 15.085 11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.475 14.624 11.713 1.00 0.00 H new ATOM 553 N ASP A 32 -11.382 12.340 9.754 1.00 0.00 N ATOM 554 CA ASP A 32 -10.127 11.914 9.159 1.00 0.00 C ATOM 555 C ASP A 32 -10.410 11.223 7.823 1.00 0.00 C ATOM 556 O ASP A 32 -9.870 11.616 6.790 1.00 0.00 O ATOM 557 CB ASP A 32 -9.400 10.916 10.062 1.00 0.00 C ATOM 558 CG ASP A 32 -9.245 11.357 11.519 1.00 0.00 C ATOM 559 OD1 ASP A 32 -8.547 12.428 11.694 1.00 0.00 O ATOM 560 OD2 ASP A 32 -9.766 10.711 12.441 1.00 0.00 O ATOM 0 H ASP A 32 -11.676 11.796 10.565 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.503 12.797 9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.939 9.969 10.040 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.410 10.728 9.647 1.00 0.00 H new ATOM 565 N ASN A 33 -11.256 10.205 7.887 1.00 0.00 N ATOM 566 CA ASN A 33 -11.616 9.455 6.696 1.00 0.00 C ATOM 567 C ASN A 33 -12.500 10.325 5.800 1.00 0.00 C ATOM 568 O ASN A 33 -12.456 10.207 4.576 1.00 0.00 O ATOM 569 CB ASN A 33 -12.405 8.194 7.056 1.00 0.00 C ATOM 570 CG ASN A 33 -12.648 7.328 5.819 1.00 0.00 C ATOM 571 OD1 ASN A 33 -13.626 7.480 5.106 1.00 0.00 O ATOM 572 ND2 ASN A 33 -11.707 6.413 5.606 1.00 0.00 N ATOM 0 H ASN A 33 -11.702 9.882 8.745 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.696 9.171 6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.859 7.620 7.805 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.360 8.473 7.502 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.779 5.785 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.914 6.340 6.243 1.00 0.00 H new ATOM 579 N LEU A 34 -13.281 11.180 6.443 1.00 0.00 N ATOM 580 CA LEU A 34 -14.174 12.069 5.720 1.00 0.00 C ATOM 581 C LEU A 34 -13.345 13.052 4.890 1.00 0.00 C ATOM 582 O LEU A 34 -13.528 13.155 3.678 1.00 0.00 O ATOM 583 CB LEU A 34 -15.150 12.748 6.682 1.00 0.00 C ATOM 584 CG LEU A 34 -16.149 13.720 6.050 1.00 0.00 C ATOM 585 CD1 LEU A 34 -16.414 13.359 4.587 1.00 0.00 C ATOM 586 CD2 LEU A 34 -17.440 13.787 6.867 1.00 0.00 C ATOM 0 H LEU A 34 -13.314 11.276 7.458 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.792 11.503 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.709 11.974 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.573 13.288 7.432 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.709 14.717 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.127 14.065 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.480 13.404 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.824 12.351 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.133 14.485 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.895 12.797 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.214 14.127 7.878 1.00 0.00 H new ATOM 598 N THR A 35 -12.451 13.749 5.576 1.00 0.00 N ATOM 599 CA THR A 35 -11.593 14.720 4.917 1.00 0.00 C ATOM 600 C THR A 35 -10.746 14.039 3.841 1.00 0.00 C ATOM 601 O THR A 35 -10.445 14.640 2.811 1.00 0.00 O ATOM 602 CB THR A 35 -10.761 15.421 5.992 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.665 16.352 6.580 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.657 16.299 5.398 1.00 0.00 C ATOM 0 H THR A 35 -12.302 13.661 6.581 1.00 0.00 H new ATOM 0 HA THR A 35 -12.179 15.476 4.394 1.00 0.00 H new ATOM 0 HB THR A 35 -10.317 14.674 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.733 17.146 6.010 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.096 16.773 6.204 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.984 15.683 4.801 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.103 17.066 4.766 1.00 0.00 H new ATOM 612 N ARG A 36 -10.386 12.794 4.116 1.00 0.00 N ATOM 613 CA ARG A 36 -9.580 12.024 3.183 1.00 0.00 C ATOM 614 C ARG A 36 -10.402 11.661 1.945 1.00 0.00 C ATOM 615 O ARG A 36 -9.921 11.783 0.819 1.00 0.00 O ATOM 616 CB ARG A 36 -9.058 10.742 3.834 1.00 0.00 C ATOM 617 CG ARG A 36 -7.689 10.358 3.269 1.00 0.00 C ATOM 618 CD ARG A 36 -7.754 9.014 2.541 1.00 0.00 C ATOM 619 NE ARG A 36 -6.450 8.320 2.642 1.00 0.00 N ATOM 620 CZ ARG A 36 -5.425 8.506 1.784 1.00 0.00 C ATOM 621 NH1 ARG A 36 -5.544 9.368 0.751 1.00 0.00 N ATOM 622 NH2 ARG A 36 -4.305 7.833 1.969 1.00 0.00 N ATOM 0 H ARG A 36 -10.638 12.299 4.972 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.731 12.642 2.891 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.984 10.882 4.912 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.766 9.930 3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.345 11.131 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.960 10.303 4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.540 8.394 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.012 9.170 1.494 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.318 7.660 3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.413 9.884 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.765 9.503 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.223 7.184 2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -3.521 7.962 1.330 1.00 0.00 H new ATOM 634 N TRP A 37 -11.627 11.223 2.195 1.00 0.00 N ATOM 635 CA TRP A 37 -12.520 10.841 1.114 1.00 0.00 C ATOM 636 C TRP A 37 -12.563 11.992 0.107 1.00 0.00 C ATOM 637 O TRP A 37 -12.799 11.774 -1.080 1.00 0.00 O ATOM 638 CB TRP A 37 -13.902 10.465 1.652 1.00 0.00 C ATOM 639 CG TRP A 37 -14.919 10.113 0.563 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.678 9.739 -0.701 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.356 10.118 0.696 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.850 9.503 -1.390 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.902 9.741 -0.514 1.00 0.00 C ATOM 644 CE3 TRP A 37 -17.167 10.430 1.801 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.281 9.641 -0.734 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.543 10.325 1.565 1.00 0.00 C ATOM 647 CH2 TRP A 37 -19.109 9.947 0.353 1.00 0.00 C ATOM 0 H TRP A 37 -12.022 11.124 3.130 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.153 9.949 0.607 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.799 9.615 2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.289 11.296 2.242 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.691 9.635 -1.127 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.929 9.208 -2.363 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.761 10.727 2.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.684 9.344 -1.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -19.212 10.554 2.382 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -20.183 9.890 0.250 1.00 0.00 H new ATOM 658 N GLY A 38 -12.331 13.192 0.618 1.00 0.00 N ATOM 659 CA GLY A 38 -12.340 14.378 -0.222 1.00 0.00 C ATOM 660 C GLY A 38 -10.986 14.575 -0.906 1.00 0.00 C ATOM 661 O GLY A 38 -10.910 14.649 -2.132 1.00 0.00 O ATOM 0 H GLY A 38 -12.136 13.369 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.123 14.289 -0.975 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.577 15.254 0.382 1.00 0.00 H new ATOM 665 N GLY A 39 -9.949 14.654 -0.084 1.00 0.00 N ATOM 666 CA GLY A 39 -8.602 14.842 -0.595 1.00 0.00 C ATOM 667 C GLY A 39 -8.371 14.002 -1.853 1.00 0.00 C ATOM 668 O GLY A 39 -7.825 14.493 -2.840 1.00 0.00 O ATOM 0 H GLY A 39 -10.015 14.591 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.439 15.896 -0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.877 14.565 0.170 1.00 0.00 H new ATOM 672 N VAL A 40 -8.797 12.750 -1.777 1.00 0.00 N ATOM 673 CA VAL A 40 -8.644 11.837 -2.897 1.00 0.00 C ATOM 674 C VAL A 40 -9.535 12.299 -4.051 1.00 0.00 C ATOM 675 O VAL A 40 -9.093 12.355 -5.198 1.00 0.00 O ATOM 676 CB VAL A 40 -8.940 10.404 -2.449 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.434 10.094 -2.556 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.112 9.398 -3.250 1.00 0.00 C ATOM 0 H VAL A 40 -9.248 12.346 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.615 11.844 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.654 10.314 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.617 9.070 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.994 10.781 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.757 10.210 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.341 8.387 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.353 9.490 -4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.051 9.599 -3.100 1.00 0.00 H new ATOM 688 N LEU A 41 -10.775 12.618 -3.709 1.00 0.00 N ATOM 689 CA LEU A 41 -11.732 13.073 -4.703 1.00 0.00 C ATOM 690 C LEU A 41 -11.097 14.179 -5.548 1.00 0.00 C ATOM 691 O LEU A 41 -11.216 14.174 -6.772 1.00 0.00 O ATOM 692 CB LEU A 41 -13.044 13.487 -4.032 1.00 0.00 C ATOM 693 CG LEU A 41 -14.077 12.376 -3.837 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.418 12.950 -3.375 1.00 0.00 C ATOM 695 CD2 LEU A 41 -14.222 11.532 -5.105 1.00 0.00 C ATOM 0 H LEU A 41 -11.139 12.570 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.990 12.261 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.811 13.915 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.499 14.279 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.720 11.713 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.135 12.139 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.283 13.472 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.792 13.648 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.963 10.750 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.544 12.167 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.263 11.077 -5.351 1.00 0.00 H new ATOM 707 N LEU A 42 -10.437 15.099 -4.861 1.00 0.00 N ATOM 708 CA LEU A 42 -9.783 16.209 -5.533 1.00 0.00 C ATOM 709 C LEU A 42 -8.685 15.668 -6.451 1.00 0.00 C ATOM 710 O LEU A 42 -8.484 16.179 -7.552 1.00 0.00 O ATOM 711 CB LEU A 42 -9.283 17.234 -4.513 1.00 0.00 C ATOM 712 CG LEU A 42 -10.253 17.584 -3.383 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.643 18.622 -2.439 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.603 18.039 -3.940 1.00 0.00 C ATOM 0 H LEU A 42 -10.341 15.099 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.493 16.743 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.361 16.856 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.029 18.151 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.434 16.683 -2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.353 18.853 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.727 18.223 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.414 19.530 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.274 18.282 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.461 18.922 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.038 17.238 -4.538 1.00 0.00 H new ATOM 726 N GLU A 43 -8.004 14.641 -5.964 1.00 0.00 N ATOM 727 CA GLU A 43 -6.932 14.026 -6.727 1.00 0.00 C ATOM 728 C GLU A 43 -7.490 13.359 -7.985 1.00 0.00 C ATOM 729 O GLU A 43 -7.066 13.669 -9.097 1.00 0.00 O ATOM 730 CB GLU A 43 -6.157 13.021 -5.872 1.00 0.00 C ATOM 731 CG GLU A 43 -5.219 13.738 -4.898 1.00 0.00 C ATOM 732 CD GLU A 43 -3.915 14.142 -5.590 1.00 0.00 C ATOM 733 OE1 GLU A 43 -4.055 14.934 -6.598 1.00 0.00 O ATOM 734 OE2 GLU A 43 -2.831 13.708 -5.171 1.00 0.00 O ATOM 0 H GLU A 43 -8.174 14.220 -5.051 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.236 14.807 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.856 12.396 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.580 12.358 -6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.712 14.624 -4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.999 13.086 -4.052 1.00 0.00 H new ATOM 741 N LEU A 44 -8.434 12.454 -7.768 1.00 0.00 N ATOM 742 CA LEU A 44 -9.055 11.741 -8.870 1.00 0.00 C ATOM 743 C LEU A 44 -9.767 12.742 -9.783 1.00 0.00 C ATOM 744 O LEU A 44 -9.954 12.480 -10.970 1.00 0.00 O ATOM 745 CB LEU A 44 -9.968 10.631 -8.344 1.00 0.00 C ATOM 746 CG LEU A 44 -9.288 9.299 -8.022 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.129 8.476 -7.045 1.00 0.00 C ATOM 748 CD2 LEU A 44 -8.970 8.522 -9.301 1.00 0.00 C ATOM 0 H LEU A 44 -8.783 12.199 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.298 11.240 -9.474 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.462 10.991 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.748 10.449 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.339 9.511 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.623 7.534 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.260 9.034 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.104 8.272 -7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.487 7.579 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.894 8.320 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.302 9.112 -9.929 1.00 0.00 H new ATOM 760 N SER A 45 -10.145 13.866 -9.194 1.00 0.00 N ATOM 761 CA SER A 45 -10.832 14.907 -9.939 1.00 0.00 C ATOM 762 C SER A 45 -9.956 15.386 -11.098 1.00 0.00 C ATOM 763 O SER A 45 -10.463 15.704 -12.173 1.00 0.00 O ATOM 764 CB SER A 45 -11.201 16.083 -9.031 1.00 0.00 C ATOM 765 OG SER A 45 -12.577 16.060 -8.661 1.00 0.00 O ATOM 0 H SER A 45 -9.989 14.079 -8.209 1.00 0.00 H new ATOM 0 HA SER A 45 -11.756 14.488 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.584 16.056 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.979 17.020 -9.542 1.00 0.00 H new ATOM 0 HG SER A 45 -13.040 16.819 -9.074 1.00 0.00 H new ATOM 771 N GLN A 46 -8.657 15.423 -10.841 1.00 0.00 N ATOM 772 CA GLN A 46 -7.706 15.858 -11.849 1.00 0.00 C ATOM 773 C GLN A 46 -7.643 14.843 -12.992 1.00 0.00 C ATOM 774 O GLN A 46 -7.651 15.219 -14.163 1.00 0.00 O ATOM 775 CB GLN A 46 -6.322 16.081 -11.237 1.00 0.00 C ATOM 776 CG GLN A 46 -5.438 14.845 -11.415 1.00 0.00 C ATOM 777 CD GLN A 46 -4.053 15.069 -10.804 1.00 0.00 C ATOM 778 OE1 GLN A 46 -3.051 15.168 -11.493 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.053 15.144 -9.476 1.00 0.00 N ATOM 0 H GLN A 46 -8.241 15.159 -9.948 1.00 0.00 H new ATOM 0 HA GLN A 46 -8.046 16.811 -12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -5.847 16.943 -11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -6.422 16.311 -10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -5.912 13.984 -10.944 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -5.339 14.614 -12.476 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -4.928 15.053 -8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.178 15.293 -8.974 1.00 0.00 H new ATOM 788 N PHE A 47 -7.581 13.575 -12.612 1.00 0.00 N ATOM 789 CA PHE A 47 -7.516 12.503 -13.591 1.00 0.00 C ATOM 790 C PHE A 47 -8.896 12.226 -14.193 1.00 0.00 C ATOM 791 O PHE A 47 -9.000 11.646 -15.273 1.00 0.00 O ATOM 792 CB PHE A 47 -7.035 11.252 -12.853 1.00 0.00 C ATOM 793 CG PHE A 47 -5.670 11.412 -12.182 1.00 0.00 C ATOM 794 CD1 PHE A 47 -4.543 11.481 -12.940 1.00 0.00 C ATOM 795 CD2 PHE A 47 -5.582 11.486 -10.826 1.00 0.00 C ATOM 796 CE1 PHE A 47 -3.276 11.630 -12.318 1.00 0.00 C ATOM 797 CE2 PHE A 47 -4.315 11.635 -10.204 1.00 0.00 C ATOM 798 CZ PHE A 47 -3.188 11.703 -10.962 1.00 0.00 C ATOM 0 H PHE A 47 -7.574 13.266 -11.640 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.844 12.781 -14.403 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.772 10.984 -12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.987 10.423 -13.558 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.612 11.422 -14.016 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.476 11.431 -10.223 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.382 11.685 -12.921 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.246 11.694 -9.128 1.00 0.00 H new ATOM 0 HZ PHE A 47 -2.224 11.815 -10.488 1.00 0.00 H new ATOM 808 N HIS A 48 -9.919 12.654 -13.468 1.00 0.00 N ATOM 809 CA HIS A 48 -11.287 12.460 -13.918 1.00 0.00 C ATOM 810 C HIS A 48 -11.750 13.691 -14.700 1.00 0.00 C ATOM 811 O HIS A 48 -11.476 14.822 -14.303 1.00 0.00 O ATOM 812 CB HIS A 48 -12.204 12.128 -12.739 1.00 0.00 C ATOM 813 CG HIS A 48 -12.189 10.671 -12.341 1.00 0.00 C ATOM 814 ND1 HIS A 48 -13.199 9.790 -12.683 1.00 0.00 N ATOM 815 CD2 HIS A 48 -11.275 9.952 -11.627 1.00 0.00 C ATOM 816 CE1 HIS A 48 -12.898 8.597 -12.191 1.00 0.00 C ATOM 817 NE2 HIS A 48 -11.705 8.700 -11.537 1.00 0.00 N ATOM 0 H HIS A 48 -9.828 13.134 -12.573 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.334 11.605 -14.593 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -11.909 12.732 -11.881 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.224 12.414 -12.994 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -14.034 10.020 -13.222 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -10.358 10.337 -11.207 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.492 7.701 -12.290 1.00 0.00 H new ATOM 825 N SER A 49 -12.442 13.428 -15.799 1.00 0.00 N ATOM 826 CA SER A 49 -12.945 14.501 -16.641 1.00 0.00 C ATOM 827 C SER A 49 -13.486 15.638 -15.772 1.00 0.00 C ATOM 828 O SER A 49 -13.897 15.413 -14.634 1.00 0.00 O ATOM 829 CB SER A 49 -14.034 13.992 -17.588 1.00 0.00 C ATOM 830 OG SER A 49 -15.288 13.844 -16.929 1.00 0.00 O ATOM 0 H SER A 49 -12.666 12.488 -16.126 1.00 0.00 H new ATOM 0 HA SER A 49 -12.120 14.877 -17.247 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.142 14.686 -18.422 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.730 13.033 -18.008 1.00 0.00 H new ATOM 0 HG SER A 49 -15.957 13.519 -17.567 1.00 0.00 H new ATOM 836 N ILE A 50 -13.469 16.834 -16.341 1.00 0.00 N ATOM 837 CA ILE A 50 -13.953 18.007 -15.633 1.00 0.00 C ATOM 838 C ILE A 50 -15.368 17.737 -15.115 1.00 0.00 C ATOM 839 O ILE A 50 -15.656 17.960 -13.940 1.00 0.00 O ATOM 840 CB ILE A 50 -13.850 19.249 -16.520 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.756 20.193 -16.016 1.00 0.00 C ATOM 842 CG2 ILE A 50 -15.203 19.952 -16.639 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.392 19.501 -16.016 1.00 0.00 C ATOM 0 H ILE A 50 -13.128 17.016 -17.285 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.328 18.212 -14.764 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.564 18.930 -17.522 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.717 21.081 -16.647 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.997 20.529 -15.008 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -15.101 20.831 -17.275 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -15.931 19.269 -17.078 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.543 20.257 -15.649 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.633 20.194 -15.654 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.427 18.628 -15.365 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.143 19.188 -17.030 1.00 0.00 H new ATOM 855 N SER A 51 -16.213 17.260 -16.017 1.00 0.00 N ATOM 856 CA SER A 51 -17.590 16.958 -15.667 1.00 0.00 C ATOM 857 C SER A 51 -17.636 16.173 -14.355 1.00 0.00 C ATOM 858 O SER A 51 -18.426 16.487 -13.466 1.00 0.00 O ATOM 859 CB SER A 51 -18.282 16.171 -16.781 1.00 0.00 C ATOM 860 OG SER A 51 -19.702 16.225 -16.671 1.00 0.00 O ATOM 0 H SER A 51 -15.970 17.075 -16.990 1.00 0.00 H new ATOM 0 HA SER A 51 -18.124 17.899 -15.539 1.00 0.00 H new ATOM 0 HB2 SER A 51 -17.978 16.570 -17.749 1.00 0.00 H new ATOM 0 HB3 SER A 51 -17.955 15.132 -16.747 1.00 0.00 H new ATOM 0 HG SER A 51 -20.106 15.712 -17.401 1.00 0.00 H new ATOM 866 N ASP A 52 -16.778 15.166 -14.274 1.00 0.00 N ATOM 867 CA ASP A 52 -16.711 14.333 -13.086 1.00 0.00 C ATOM 868 C ASP A 52 -15.852 15.030 -12.028 1.00 0.00 C ATOM 869 O ASP A 52 -16.013 14.785 -10.834 1.00 0.00 O ATOM 870 CB ASP A 52 -16.071 12.979 -13.398 1.00 0.00 C ATOM 871 CG ASP A 52 -16.942 11.763 -13.076 1.00 0.00 C ATOM 872 OD1 ASP A 52 -17.747 11.785 -12.134 1.00 0.00 O ATOM 873 OD2 ASP A 52 -16.766 10.747 -13.851 1.00 0.00 O ATOM 0 H ASP A 52 -16.123 14.909 -15.013 1.00 0.00 H new ATOM 0 HA ASP A 52 -17.728 14.176 -12.726 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.812 12.952 -14.456 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -15.139 12.897 -12.840 1.00 0.00 H new ATOM 878 N ALA A 53 -14.959 15.884 -12.506 1.00 0.00 N ATOM 879 CA ALA A 53 -14.075 16.618 -11.616 1.00 0.00 C ATOM 880 C ALA A 53 -14.897 17.614 -10.795 1.00 0.00 C ATOM 881 O ALA A 53 -14.863 17.587 -9.566 1.00 0.00 O ATOM 882 CB ALA A 53 -12.979 17.302 -12.436 1.00 0.00 C ATOM 0 H ALA A 53 -14.828 16.084 -13.498 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.585 15.941 -10.917 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.316 17.853 -11.769 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.406 16.549 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.434 17.992 -13.147 1.00 0.00 H new ATOM 888 N LYS A 54 -15.616 18.469 -11.508 1.00 0.00 N ATOM 889 CA LYS A 54 -16.444 19.472 -10.861 1.00 0.00 C ATOM 890 C LYS A 54 -17.455 18.778 -9.945 1.00 0.00 C ATOM 891 O LYS A 54 -17.606 19.154 -8.784 1.00 0.00 O ATOM 892 CB LYS A 54 -17.087 20.390 -11.902 1.00 0.00 C ATOM 893 CG LYS A 54 -17.794 19.576 -12.988 1.00 0.00 C ATOM 894 CD LYS A 54 -17.500 20.144 -14.378 1.00 0.00 C ATOM 895 CE LYS A 54 -18.782 20.631 -15.055 1.00 0.00 C ATOM 896 NZ LYS A 54 -18.673 22.065 -15.402 1.00 0.00 N ATOM 0 H LYS A 54 -15.642 18.487 -12.528 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.835 20.121 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.803 21.053 -11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -16.324 21.023 -12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.468 18.537 -12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -18.869 19.581 -12.809 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.793 20.969 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -17.027 19.379 -14.994 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.969 20.046 -15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.632 20.475 -14.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.552 22.379 -15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.516 22.621 -14.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.874 22.205 -16.053 1.00 0.00 H new ATOM 909 N GLN A 55 -18.121 17.778 -10.503 1.00 0.00 N ATOM 910 CA GLN A 55 -19.114 17.028 -9.752 1.00 0.00 C ATOM 911 C GLN A 55 -18.461 16.340 -8.551 1.00 0.00 C ATOM 912 O GLN A 55 -19.086 16.191 -7.502 1.00 0.00 O ATOM 913 CB GLN A 55 -19.826 16.012 -10.646 1.00 0.00 C ATOM 914 CG GLN A 55 -19.290 14.599 -10.405 1.00 0.00 C ATOM 915 CD GLN A 55 -20.032 13.576 -11.267 1.00 0.00 C ATOM 916 OE1 GLN A 55 -20.716 13.910 -12.221 1.00 0.00 O ATOM 917 NE2 GLN A 55 -19.861 12.316 -10.880 1.00 0.00 N ATOM 0 H GLN A 55 -17.993 17.469 -11.467 1.00 0.00 H new ATOM 0 HA GLN A 55 -19.866 17.726 -9.383 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -20.898 16.037 -10.449 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -19.688 16.284 -11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -18.225 14.567 -10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -19.399 14.340 -9.352 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -19.275 12.106 -10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -20.316 11.559 -11.391 1.00 0.00 H new ATOM 926 N MET A 56 -17.213 15.940 -8.745 1.00 0.00 N ATOM 927 CA MET A 56 -16.470 15.271 -7.691 1.00 0.00 C ATOM 928 C MET A 56 -16.115 16.246 -6.566 1.00 0.00 C ATOM 929 O MET A 56 -16.012 15.851 -5.406 1.00 0.00 O ATOM 930 CB MET A 56 -15.187 14.672 -8.271 1.00 0.00 C ATOM 931 CG MET A 56 -15.428 13.251 -8.784 1.00 0.00 C ATOM 932 SD MET A 56 -14.135 12.785 -9.923 1.00 0.00 S ATOM 933 CE MET A 56 -12.772 12.601 -8.785 1.00 0.00 C ATOM 0 H MET A 56 -16.698 16.066 -9.616 1.00 0.00 H new ATOM 0 HA MET A 56 -17.096 14.480 -7.277 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.824 15.300 -9.085 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.410 14.660 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 56 -15.455 12.553 -7.947 1.00 0.00 H new ATOM 0 HG3 MET A 56 -16.398 13.194 -9.279 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.895 12.241 -9.323 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.547 13.565 -8.328 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.040 11.885 -8.009 1.00 0.00 H new ATOM 943 N ILE A 57 -15.938 17.502 -6.950 1.00 0.00 N ATOM 944 CA ILE A 57 -15.596 18.537 -5.989 1.00 0.00 C ATOM 945 C ILE A 57 -16.824 18.859 -5.135 1.00 0.00 C ATOM 946 O ILE A 57 -16.730 18.937 -3.911 1.00 0.00 O ATOM 947 CB ILE A 57 -15.005 19.756 -6.701 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.635 19.431 -7.299 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.950 20.965 -5.765 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.325 20.343 -8.487 1.00 0.00 C ATOM 0 H ILE A 57 -16.025 17.826 -7.913 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.818 18.185 -5.311 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.663 20.020 -7.529 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.865 19.547 -6.536 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.612 18.390 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.526 21.817 -6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.957 21.211 -5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.327 20.729 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.346 20.091 -8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.084 20.207 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.325 21.382 -8.158 1.00 0.00 H new ATOM 962 N GLN A 58 -17.947 19.038 -5.814 1.00 0.00 N ATOM 963 CA GLN A 58 -19.192 19.350 -5.133 1.00 0.00 C ATOM 964 C GLN A 58 -19.384 18.427 -3.928 1.00 0.00 C ATOM 965 O GLN A 58 -19.582 18.895 -2.808 1.00 0.00 O ATOM 966 CB GLN A 58 -20.381 19.254 -6.092 1.00 0.00 C ATOM 967 CG GLN A 58 -20.159 20.126 -7.330 1.00 0.00 C ATOM 968 CD GLN A 58 -21.488 20.649 -7.878 1.00 0.00 C ATOM 969 OE1 GLN A 58 -22.506 20.658 -7.205 1.00 0.00 O ATOM 970 NE2 GLN A 58 -21.422 21.082 -9.134 1.00 0.00 N ATOM 0 H GLN A 58 -18.021 18.973 -6.829 1.00 0.00 H new ATOM 0 HA GLN A 58 -19.139 20.378 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.526 18.217 -6.395 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -21.291 19.567 -5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -19.511 20.965 -7.077 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.647 19.548 -8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -20.537 21.046 -9.640 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -22.256 21.450 -9.591 1.00 0.00 H new ATOM 979 N GLU A 59 -19.318 17.132 -4.199 1.00 0.00 N ATOM 980 CA GLU A 59 -19.481 16.139 -3.151 1.00 0.00 C ATOM 981 C GLU A 59 -18.322 16.221 -2.157 1.00 0.00 C ATOM 982 O GLU A 59 -18.520 16.066 -0.953 1.00 0.00 O ATOM 983 CB GLU A 59 -19.598 14.732 -3.742 1.00 0.00 C ATOM 984 CG GLU A 59 -18.221 14.082 -3.888 1.00 0.00 C ATOM 985 CD GLU A 59 -18.337 12.680 -4.489 1.00 0.00 C ATOM 986 OE1 GLU A 59 -18.561 12.648 -5.759 1.00 0.00 O ATOM 987 OE2 GLU A 59 -18.219 11.682 -3.763 1.00 0.00 O ATOM 0 H GLU A 59 -19.154 16.747 -5.129 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.407 16.352 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.229 14.116 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.085 14.782 -4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.588 14.702 -4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.737 14.025 -2.913 1.00 0.00 H new ATOM 994 N ALA A 60 -17.137 16.464 -2.697 1.00 0.00 N ATOM 995 CA ALA A 60 -15.945 16.569 -1.872 1.00 0.00 C ATOM 996 C ALA A 60 -16.121 17.714 -0.872 1.00 0.00 C ATOM 997 O ALA A 60 -15.889 17.540 0.323 1.00 0.00 O ATOM 998 CB ALA A 60 -14.719 16.759 -2.767 1.00 0.00 C ATOM 0 H ALA A 60 -16.976 16.591 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.792 15.653 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.825 16.838 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.622 15.905 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.835 17.670 -3.354 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.530 18.859 -1.399 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.741 20.032 -0.568 1.00 0.00 C ATOM 1006 C ILE A 61 -17.679 19.672 0.586 1.00 0.00 C ATOM 1007 O ILE A 61 -17.293 19.749 1.751 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.230 21.208 -1.415 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -16.102 22.211 -1.664 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.455 21.869 -0.780 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -16.001 22.565 -3.149 1.00 0.00 C ATOM 0 H ILE A 61 -16.721 18.999 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.801 20.359 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.539 20.824 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.280 23.115 -1.082 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.156 21.792 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.782 22.702 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.260 21.139 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -18.196 22.237 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.192 23.280 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.799 21.662 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.940 23.006 -3.483 1.00 0.00 H new ATOM 1023 N THR A 62 -18.893 19.288 0.221 1.00 0.00 N ATOM 1024 CA THR A 62 -19.890 18.917 1.211 1.00 0.00 C ATOM 1025 C THR A 62 -19.321 17.874 2.176 1.00 0.00 C ATOM 1026 O THR A 62 -19.735 17.801 3.332 1.00 0.00 O ATOM 1027 CB THR A 62 -21.139 18.439 0.468 1.00 0.00 C ATOM 1028 OG1 THR A 62 -21.947 17.856 1.487 1.00 0.00 O ATOM 1029 CG2 THR A 62 -20.846 17.279 -0.485 1.00 0.00 C ATOM 0 H THR A 62 -19.209 19.226 -0.747 1.00 0.00 H new ATOM 0 HA THR A 62 -20.169 19.770 1.830 1.00 0.00 H new ATOM 0 HB THR A 62 -21.567 19.270 -0.093 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.779 17.521 1.093 1.00 0.00 H new ATOM 0 HG21 THR A 62 -21.766 16.979 -0.986 1.00 0.00 H new ATOM 0 HG22 THR A 62 -20.114 17.595 -1.228 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.449 16.436 0.080 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.380 17.093 1.665 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.750 16.058 2.467 1.00 0.00 C ATOM 1039 C LYS A 63 -16.943 16.710 3.591 1.00 0.00 C ATOM 1040 O LYS A 63 -16.892 16.191 4.705 1.00 0.00 O ATOM 1041 CB LYS A 63 -16.926 15.122 1.581 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.599 13.753 1.454 1.00 0.00 C ATOM 1043 CD LYS A 63 -19.095 13.902 1.172 1.00 0.00 C ATOM 1044 CE LYS A 63 -19.495 13.129 -0.087 1.00 0.00 C ATOM 1045 NZ LYS A 63 -20.893 12.654 0.019 1.00 0.00 N ATOM 0 H LYS A 63 -18.039 17.156 0.706 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.505 15.430 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.805 15.565 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.928 15.003 2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.129 13.186 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.453 13.185 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.668 13.537 2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.343 14.956 1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.387 13.768 -0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.826 12.280 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.362 12.747 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.899 11.656 0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.401 13.225 0.725 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.332 17.838 3.259 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.529 18.567 4.227 1.00 0.00 C ATOM 1060 C PHE A 64 -16.413 19.226 5.287 1.00 0.00 C ATOM 1061 O PHE A 64 -16.065 19.246 6.467 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.778 19.655 3.457 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.865 19.118 2.353 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.179 17.959 2.541 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.739 19.801 1.184 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.332 17.461 1.517 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.891 19.303 0.159 1.00 0.00 C ATOM 1068 CZ PHE A 64 -12.205 18.144 0.347 1.00 0.00 C ATOM 0 H PHE A 64 -16.377 18.265 2.334 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.847 17.884 4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.503 20.339 3.015 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.179 20.235 4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.279 17.417 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.283 20.722 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.788 16.540 1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.791 19.845 -0.770 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.560 17.766 -0.432 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.540 19.751 4.829 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.477 20.410 5.723 1.00 0.00 C ATOM 1080 C GLU A 65 -18.742 19.537 6.951 1.00 0.00 C ATOM 1081 O GLU A 65 -18.558 19.980 8.084 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.781 20.748 4.999 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.750 22.176 4.450 1.00 0.00 C ATOM 1084 CD GLU A 65 -20.248 23.176 5.495 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -19.947 23.028 6.689 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -20.974 24.135 5.029 1.00 0.00 O ATOM 0 H GLU A 65 -17.825 19.733 3.850 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.032 21.347 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -19.940 20.044 4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.621 20.636 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.734 22.433 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.371 22.239 3.556 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.170 18.312 6.686 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.463 17.372 7.755 1.00 0.00 C ATOM 1095 C GLU A 66 -18.205 17.104 8.585 1.00 0.00 C ATOM 1096 O GLU A 66 -18.258 17.097 9.814 1.00 0.00 O ATOM 1097 CB GLU A 66 -20.040 16.070 7.198 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.253 15.043 8.313 1.00 0.00 C ATOM 1099 CD GLU A 66 -21.741 14.877 8.629 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.448 14.150 7.915 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -22.157 15.535 9.657 1.00 0.00 O ATOM 0 H GLU A 66 -19.321 17.948 5.745 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.217 17.815 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -20.988 16.272 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.365 15.661 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -19.832 14.083 8.014 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.720 15.359 9.210 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.104 16.891 7.880 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.836 16.623 8.536 1.00 0.00 C ATOM 1110 C ALA A 67 -15.493 17.787 9.468 1.00 0.00 C ATOM 1111 O ALA A 67 -14.890 17.586 10.521 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.755 16.384 7.479 1.00 0.00 C ATOM 0 H ALA A 67 -17.064 16.899 6.861 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.902 15.721 9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.803 16.183 7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.032 15.529 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.659 17.269 6.851 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.890 18.978 9.046 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.633 20.174 9.830 1.00 0.00 C ATOM 1120 C LEU A 68 -16.502 20.150 11.089 1.00 0.00 C ATOM 1121 O LEU A 68 -16.112 20.683 12.127 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.824 21.427 8.974 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.559 21.999 8.329 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -14.910 23.020 7.245 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.622 22.585 9.387 1.00 0.00 C ATOM 0 H LEU A 68 -16.388 19.141 8.171 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.594 20.197 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.539 21.197 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.273 22.202 9.595 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.025 21.183 7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.994 23.411 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.509 22.539 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.478 23.839 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.731 22.985 8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.133 23.385 9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.333 21.804 10.090 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.663 19.527 10.956 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.591 19.427 12.070 1.00 0.00 C ATOM 1139 C LEU A 69 -17.997 18.510 13.141 1.00 0.00 C ATOM 1140 O LEU A 69 -18.275 18.674 14.328 1.00 0.00 O ATOM 1141 CB LEU A 69 -19.971 18.986 11.580 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.874 20.094 11.034 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.374 19.751 9.629 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -22.027 20.387 11.996 1.00 0.00 C ATOM 0 H LEU A 69 -17.983 19.086 10.094 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.739 20.403 12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.835 18.237 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.488 18.496 12.405 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.283 21.006 10.953 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.014 20.555 9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -20.523 19.632 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -21.942 18.822 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.653 21.178 11.583 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.625 19.486 12.133 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.626 20.706 12.958 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.190 17.563 12.684 1.00 0.00 N ATOM 1157 CA ILE A 70 -16.554 16.620 13.588 1.00 0.00 C ATOM 1158 C ILE A 70 -15.351 17.290 14.254 1.00 0.00 C ATOM 1159 O ILE A 70 -15.120 17.114 15.449 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.207 15.324 12.853 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.453 14.703 12.218 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.488 14.343 13.781 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.187 14.303 10.766 1.00 0.00 C ATOM 0 H ILE A 70 -16.962 17.429 11.699 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.241 16.334 14.384 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.519 15.565 12.043 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.759 13.827 12.790 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.278 15.414 12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.253 13.430 13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.566 14.796 14.145 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.133 14.103 14.627 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.089 13.864 10.338 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -16.905 15.185 10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.377 13.574 10.732 1.00 0.00 H new ATOM 1175 N ASP A 71 -14.616 18.046 13.452 1.00 0.00 N ATOM 1176 CA ASP A 71 -13.442 18.744 13.949 1.00 0.00 C ATOM 1177 C ASP A 71 -13.283 20.066 13.195 1.00 0.00 C ATOM 1178 O ASP A 71 -12.840 20.080 12.047 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.174 17.917 13.726 1.00 0.00 C ATOM 1180 CG ASP A 71 -11.008 18.258 14.655 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -11.348 18.621 15.846 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -9.835 18.182 14.262 1.00 0.00 O ATOM 0 H ASP A 71 -14.811 18.191 12.461 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.578 18.915 15.017 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.420 16.862 13.849 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.848 18.050 12.694 1.00 0.00 H new ATOM 1187 N PRO A 72 -13.662 21.172 13.888 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.566 22.496 13.296 1.00 0.00 C ATOM 1189 C PRO A 72 -12.113 22.975 13.258 1.00 0.00 C ATOM 1190 O PRO A 72 -11.786 23.919 12.541 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.460 23.376 14.154 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.655 22.625 15.461 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.191 21.193 15.249 1.00 0.00 C ATOM 0 HA PRO A 72 -13.890 22.517 12.256 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -14.000 24.349 14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.416 23.559 13.662 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.085 23.097 16.261 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.703 22.646 15.761 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.428 20.913 15.975 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.015 20.489 15.365 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.281 22.302 14.040 1.00 0.00 N ATOM 1202 CA LYS A 73 -9.871 22.648 14.104 1.00 0.00 C ATOM 1203 C LYS A 73 -9.136 21.994 12.932 1.00 0.00 C ATOM 1204 O LYS A 73 -7.928 22.166 12.779 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.293 22.284 15.473 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.541 20.810 15.799 1.00 0.00 C ATOM 1207 CD LYS A 73 -8.663 20.350 16.965 1.00 0.00 C ATOM 1208 CE LYS A 73 -9.263 20.778 18.305 1.00 0.00 C ATOM 1209 NZ LYS A 73 -8.193 21.164 19.252 1.00 0.00 N ATOM 0 H LYS A 73 -11.556 21.520 14.634 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.737 23.725 14.003 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.222 22.488 15.485 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.746 22.911 16.241 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.591 20.661 16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.333 20.200 14.920 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.557 19.265 16.940 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.663 20.770 16.860 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.943 21.616 18.154 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -9.851 19.962 18.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -8.617 21.452 20.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.559 20.354 19.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.649 21.957 18.857 1.00 0.00 H new ATOM 1222 N LYS A 74 -9.896 21.257 12.136 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.332 20.576 10.982 1.00 0.00 C ATOM 1224 C LYS A 74 -9.050 21.599 9.880 1.00 0.00 C ATOM 1225 O LYS A 74 -9.841 21.749 8.950 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.243 19.429 10.539 1.00 0.00 C ATOM 1227 CG LYS A 74 -9.526 18.514 9.544 1.00 0.00 C ATOM 1228 CD LYS A 74 -8.813 17.370 10.268 1.00 0.00 C ATOM 1229 CE LYS A 74 -9.065 16.035 9.564 1.00 0.00 C ATOM 1230 NZ LYS A 74 -7.904 15.664 8.724 1.00 0.00 N ATOM 0 H LYS A 74 -10.898 21.116 12.267 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.379 20.114 11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.557 18.852 11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.146 19.833 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.246 18.107 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.803 19.092 8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -7.742 17.569 10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.162 17.313 11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.250 15.256 10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.960 16.106 8.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -8.092 14.756 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.746 16.400 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.057 15.576 9.321 1.00 0.00 H new ATOM 1243 N ASP A 75 -7.920 22.276 10.020 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.523 23.280 9.048 1.00 0.00 C ATOM 1245 C ASP A 75 -7.523 22.657 7.650 1.00 0.00 C ATOM 1246 O ASP A 75 -7.695 23.359 6.654 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.112 23.797 9.334 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.167 22.778 9.974 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -4.871 21.726 9.388 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.721 23.104 11.139 1.00 0.00 O ATOM 0 H ASP A 75 -7.266 22.149 10.793 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.230 24.108 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.671 24.141 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.185 24.664 9.990 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.329 21.347 7.620 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.305 20.623 6.361 1.00 0.00 C ATOM 1257 C GLU A 76 -8.680 20.673 5.693 1.00 0.00 C ATOM 1258 O GLU A 76 -8.795 21.047 4.527 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.849 19.177 6.569 1.00 0.00 C ATOM 1260 CG GLU A 76 -5.913 18.730 5.444 1.00 0.00 C ATOM 1261 CD GLU A 76 -4.514 19.321 5.627 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -3.779 18.906 6.536 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -4.197 20.244 4.784 1.00 0.00 O ATOM 0 H GLU A 76 -7.187 20.768 8.448 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.584 21.106 5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.339 19.087 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.718 18.520 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.853 17.642 5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.320 19.041 4.482 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.690 20.291 6.461 1.00 0.00 N ATOM 1271 CA ALA A 77 -11.053 20.288 5.958 1.00 0.00 C ATOM 1272 C ALA A 77 -11.377 21.660 5.365 1.00 0.00 C ATOM 1273 O ALA A 77 -12.138 21.762 4.405 1.00 0.00 O ATOM 1274 CB ALA A 77 -12.012 19.899 7.085 1.00 0.00 C ATOM 0 H ALA A 77 -9.591 19.981 7.428 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.167 19.551 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.035 19.897 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.758 18.904 7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.927 20.618 7.899 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.782 22.683 5.962 1.00 0.00 N ATOM 1281 CA VAL A 78 -10.997 24.045 5.505 1.00 0.00 C ATOM 1282 C VAL A 78 -10.225 24.269 4.203 1.00 0.00 C ATOM 1283 O VAL A 78 -10.799 24.700 3.204 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.611 25.034 6.607 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.483 26.453 6.050 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.614 24.987 7.762 1.00 0.00 C ATOM 0 H VAL A 78 -10.151 22.595 6.759 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.052 24.214 5.291 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.637 24.738 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.208 27.136 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.714 26.473 5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.436 26.763 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.316 25.699 8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.606 25.245 7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.635 23.983 8.185 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.936 23.967 4.257 1.00 0.00 N ATOM 1297 CA TRP A 79 -8.080 24.131 3.095 1.00 0.00 C ATOM 1298 C TRP A 79 -8.662 23.290 1.957 1.00 0.00 C ATOM 1299 O TRP A 79 -8.744 23.751 0.819 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.631 23.768 3.425 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.861 23.153 2.255 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -5.130 23.784 1.326 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.775 21.751 1.925 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.581 22.895 0.425 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.986 21.619 0.801 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.344 20.631 2.556 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.694 20.384 0.209 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -6.044 19.404 1.952 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -5.251 19.254 0.820 1.00 0.00 C ATOM 0 H TRP A 79 -8.464 23.610 5.088 1.00 0.00 H new ATOM 0 HA TRP A 79 -8.054 25.174 2.780 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -6.109 24.665 3.758 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.624 23.067 4.260 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -4.988 24.854 1.287 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -3.987 23.130 -0.370 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.964 20.711 3.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -4.073 20.307 -0.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.458 18.511 2.397 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -5.065 18.271 0.414 1.00 0.00 H new ATOM 1320 N CYS A 80 -9.051 22.072 2.303 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.623 21.163 1.324 1.00 0.00 C ATOM 1322 C CYS A 80 -10.734 21.901 0.574 1.00 0.00 C ATOM 1323 O CYS A 80 -10.732 21.950 -0.655 1.00 0.00 O ATOM 1324 CB CYS A 80 -10.133 19.877 1.978 1.00 0.00 C ATOM 1325 SG CYS A 80 -9.397 18.420 1.150 1.00 0.00 S ATOM 0 H CYS A 80 -8.981 21.693 3.247 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.853 20.854 0.617 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.877 19.872 3.037 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -11.220 19.832 1.913 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.340 17.594 0.806 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.657 22.458 1.346 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.771 23.191 0.770 1.00 0.00 C ATOM 1333 C ILE A 81 -12.235 24.238 -0.209 1.00 0.00 C ATOM 1334 O ILE A 81 -12.677 24.306 -1.355 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.655 23.776 1.873 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.385 22.668 2.635 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.623 24.816 1.306 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -14.985 23.202 3.938 1.00 0.00 C ATOM 0 H ILE A 81 -11.655 22.416 2.365 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.414 22.521 0.200 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.014 24.290 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.175 22.252 2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.692 21.856 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.240 25.216 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.058 25.626 0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.262 24.348 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.498 22.394 4.460 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.189 23.595 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.695 23.997 3.712 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.291 25.029 0.279 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.690 26.069 -0.538 1.00 0.00 C ATOM 1352 C GLY A 82 -9.989 25.471 -1.760 1.00 0.00 C ATOM 1353 O GLY A 82 -10.099 26.001 -2.865 1.00 0.00 O ATOM 0 H GLY A 82 -10.928 24.970 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.458 26.771 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.972 26.634 0.057 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.285 24.375 -1.520 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.566 23.698 -2.586 1.00 0.00 C ATOM 1359 C ASN A 83 -9.568 23.170 -3.615 1.00 0.00 C ATOM 1360 O ASN A 83 -9.293 23.174 -4.814 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.771 22.508 -2.046 1.00 0.00 C ATOM 1362 CG ASN A 83 -7.026 21.790 -3.173 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -5.868 22.052 -3.453 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -7.753 20.871 -3.803 1.00 0.00 N ATOM 0 H ASN A 83 -9.197 23.938 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.879 24.414 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -7.059 22.852 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.446 21.811 -1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.346 20.337 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.718 20.701 -3.518 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.709 22.727 -3.109 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.753 22.196 -3.969 1.00 0.00 C ATOM 1373 C ALA A 84 -12.362 23.336 -4.788 1.00 0.00 C ATOM 1374 O ALA A 84 -12.409 23.267 -6.015 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.796 21.469 -3.117 1.00 0.00 C ATOM 0 H ALA A 84 -10.934 22.725 -2.114 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.341 21.470 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.579 21.071 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.319 20.651 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.234 22.167 -2.404 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.813 24.358 -4.076 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.417 25.511 -4.721 1.00 0.00 C ATOM 1383 C TYR A 85 -12.464 26.127 -5.748 1.00 0.00 C ATOM 1384 O TYR A 85 -12.890 26.544 -6.824 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.676 26.530 -3.609 1.00 0.00 C ATOM 1386 CG TYR A 85 -15.004 26.328 -2.877 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -16.148 26.034 -3.592 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -15.058 26.439 -1.503 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -17.398 25.844 -2.903 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -16.308 26.249 -0.814 1.00 0.00 C ATOM 1391 CZ TYR A 85 -17.416 25.961 -1.548 1.00 0.00 C ATOM 1392 OH TYR A 85 -18.597 25.781 -0.897 1.00 0.00 O ATOM 0 H TYR A 85 -12.772 24.412 -3.058 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.328 25.223 -5.245 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.862 26.478 -2.885 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.658 27.532 -4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.105 25.947 -4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.163 26.668 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.301 25.614 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.364 26.333 0.261 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.460 25.893 0.067 1.00 0.00 H new ATOM 1402 N THR A 86 -11.191 26.163 -5.380 1.00 0.00 N ATOM 1403 CA THR A 86 -10.175 26.720 -6.255 1.00 0.00 C ATOM 1404 C THR A 86 -10.115 25.938 -7.569 1.00 0.00 C ATOM 1405 O THR A 86 -10.132 26.528 -8.648 1.00 0.00 O ATOM 1406 CB THR A 86 -8.848 26.729 -5.493 1.00 0.00 C ATOM 1407 OG1 THR A 86 -9.066 27.650 -4.428 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.712 27.359 -6.303 1.00 0.00 C ATOM 0 H THR A 86 -10.841 25.815 -4.487 1.00 0.00 H new ATOM 0 HA THR A 86 -10.414 27.746 -6.534 1.00 0.00 H new ATOM 0 HB THR A 86 -8.578 25.708 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.196 27.157 -3.591 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.793 27.340 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.566 26.795 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.967 28.391 -6.545 1.00 0.00 H new ATOM 1416 N SER A 87 -10.047 24.622 -7.435 1.00 0.00 N ATOM 1417 CA SER A 87 -9.985 23.753 -8.598 1.00 0.00 C ATOM 1418 C SER A 87 -11.300 23.827 -9.376 1.00 0.00 C ATOM 1419 O SER A 87 -11.296 24.010 -10.592 1.00 0.00 O ATOM 1420 CB SER A 87 -9.689 22.308 -8.191 1.00 0.00 C ATOM 1421 OG SER A 87 -8.312 22.112 -7.881 1.00 0.00 O ATOM 0 H SER A 87 -10.033 24.136 -6.538 1.00 0.00 H new ATOM 0 HA SER A 87 -9.172 24.095 -9.238 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.297 22.043 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 87 -9.977 21.637 -9.000 1.00 0.00 H new ATOM 0 HG SER A 87 -8.164 21.178 -7.624 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.394 23.679 -8.643 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.713 23.727 -9.249 1.00 0.00 C ATOM 1429 C PHE A 88 -13.888 24.997 -10.084 1.00 0.00 C ATOM 1430 O PHE A 88 -14.583 24.987 -11.099 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.731 23.738 -8.107 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.188 23.757 -8.571 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.731 24.904 -9.062 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.941 22.627 -8.494 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -18.084 24.921 -9.493 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.294 22.645 -8.926 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.837 23.791 -9.416 1.00 0.00 C ATOM 0 H PHE A 88 -12.393 23.526 -7.635 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.850 22.870 -9.908 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.571 22.859 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.549 24.611 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.133 25.801 -9.124 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.510 21.716 -8.105 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.515 25.832 -9.882 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.892 21.748 -8.865 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.866 23.804 -9.744 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.245 26.061 -9.626 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.320 27.337 -10.317 1.00 0.00 C ATOM 1449 C ALA A 89 -12.699 27.195 -11.709 1.00 0.00 C ATOM 1450 O ALA A 89 -13.301 27.593 -12.704 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.630 28.414 -9.478 1.00 0.00 C ATOM 0 H ALA A 89 -12.669 26.066 -8.784 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.358 27.642 -10.448 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.686 29.371 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.126 28.496 -8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.585 28.144 -9.328 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.503 26.626 -11.733 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.794 26.427 -12.985 1.00 0.00 C ATOM 1459 C PHE A 90 -11.640 25.619 -13.972 1.00 0.00 C ATOM 1460 O PHE A 90 -11.410 25.669 -15.179 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.522 25.641 -12.660 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.386 26.499 -12.100 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.667 27.301 -12.930 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -8.096 26.461 -10.771 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.613 28.097 -12.410 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -7.042 27.258 -10.251 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.323 28.059 -11.082 1.00 0.00 C ATOM 0 H PHE A 90 -11.007 26.296 -10.905 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.571 27.391 -13.443 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.764 24.861 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.175 25.142 -13.565 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.898 27.332 -13.985 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.668 25.825 -10.112 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.041 28.733 -13.069 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.812 27.228 -9.196 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.521 28.665 -10.687 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.602 24.893 -13.421 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.483 24.076 -14.237 1.00 0.00 C ATOM 1479 C LEU A 91 -14.693 24.909 -14.664 1.00 0.00 C ATOM 1480 O LEU A 91 -15.333 24.609 -15.671 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.853 22.787 -13.500 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.700 22.052 -12.813 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -13.140 20.668 -12.332 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.475 21.979 -13.726 1.00 0.00 C ATOM 0 H LEU A 91 -12.790 24.854 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.975 23.760 -15.148 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.605 23.025 -12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.319 22.106 -14.212 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.410 22.622 -11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.302 20.168 -11.848 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.959 20.773 -11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.473 20.076 -13.184 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.670 21.452 -13.214 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.734 21.445 -14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.147 22.988 -13.976 1.00 0.00 H new ATOM 1496 N THR A 92 -14.971 25.938 -13.877 1.00 0.00 N ATOM 1497 CA THR A 92 -16.093 26.816 -14.161 1.00 0.00 C ATOM 1498 C THR A 92 -15.627 28.035 -14.960 1.00 0.00 C ATOM 1499 O THR A 92 -14.796 28.810 -14.488 1.00 0.00 O ATOM 1500 CB THR A 92 -16.758 27.178 -12.832 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.903 26.331 -12.775 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.341 28.593 -12.835 1.00 0.00 C ATOM 0 H THR A 92 -14.438 26.183 -13.042 1.00 0.00 H new ATOM 0 HA THR A 92 -16.835 26.321 -14.787 1.00 0.00 H new ATOM 0 HB THR A 92 -16.030 27.087 -12.025 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.971 25.932 -11.882 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.801 28.799 -11.869 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.545 29.314 -13.019 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.093 28.675 -13.620 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.197 28.170 -16.187 1.00 0.00 N ATOM 1511 CA PRO A 93 -15.849 29.282 -17.055 1.00 0.00 C ATOM 1512 C PRO A 93 -16.499 30.580 -16.572 1.00 0.00 C ATOM 1513 O PRO A 93 -15.972 31.667 -16.805 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.318 28.862 -18.439 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.322 27.743 -18.217 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.185 27.272 -16.778 1.00 0.00 C ATOM 0 HA PRO A 93 -14.780 29.494 -17.058 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.776 29.699 -18.967 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.481 28.521 -19.048 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.335 28.096 -18.408 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.135 26.920 -18.907 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.137 27.328 -16.250 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.855 26.234 -16.731 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.635 30.424 -15.907 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.363 31.569 -15.389 1.00 0.00 C ATOM 1526 C ASP A 94 -17.464 32.345 -14.424 1.00 0.00 C ATOM 1527 O ASP A 94 -17.409 32.034 -13.235 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.611 31.128 -14.622 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.873 31.939 -14.920 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -21.508 31.587 -15.986 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -21.233 32.860 -14.172 1.00 0.00 O ATOM 0 H ASP A 94 -18.069 29.521 -15.715 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.661 32.190 -16.234 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.808 30.081 -14.850 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -19.403 31.188 -13.554 1.00 0.00 H new ATOM 1536 N GLU A 95 -16.781 33.340 -14.972 1.00 0.00 N ATOM 1537 CA GLU A 95 -15.887 34.162 -14.174 1.00 0.00 C ATOM 1538 C GLU A 95 -16.549 34.531 -12.845 1.00 0.00 C ATOM 1539 O GLU A 95 -15.934 34.411 -11.787 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.463 35.415 -14.943 1.00 0.00 C ATOM 1541 CG GLU A 95 -14.582 35.053 -16.140 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.482 36.223 -17.121 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -13.563 37.086 -16.848 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -15.254 36.288 -18.089 1.00 0.00 O ATOM 0 H GLU A 95 -16.829 33.595 -15.958 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.987 33.585 -13.960 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.347 35.951 -15.287 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.921 36.088 -14.278 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.586 34.779 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -14.994 34.181 -16.649 1.00 0.00 H new ATOM 1551 N THR A 96 -17.794 34.972 -12.944 1.00 0.00 N ATOM 1552 CA THR A 96 -18.547 35.360 -11.762 1.00 0.00 C ATOM 1553 C THR A 96 -18.514 34.241 -10.719 1.00 0.00 C ATOM 1554 O THR A 96 -18.212 34.484 -9.552 1.00 0.00 O ATOM 1555 CB THR A 96 -19.962 35.737 -12.206 1.00 0.00 C ATOM 1556 OG1 THR A 96 -19.852 37.104 -12.589 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.955 35.754 -11.042 1.00 0.00 C ATOM 0 H THR A 96 -18.301 35.070 -13.824 1.00 0.00 H new ATOM 0 HA THR A 96 -18.102 36.228 -11.276 1.00 0.00 H new ATOM 0 HB THR A 96 -20.305 35.034 -12.965 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.725 37.430 -12.893 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.944 36.027 -11.411 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.998 34.765 -10.586 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.631 36.482 -10.298 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.830 33.038 -11.178 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.840 31.881 -10.299 1.00 0.00 C ATOM 1567 C GLU A 97 -17.410 31.471 -9.944 1.00 0.00 C ATOM 1568 O GLU A 97 -17.094 31.254 -8.775 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.603 30.717 -10.934 1.00 0.00 C ATOM 1570 CG GLU A 97 -20.998 31.156 -11.385 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.944 29.958 -11.486 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.999 29.216 -10.432 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.586 29.761 -12.529 1.00 0.00 O ATOM 0 H GLU A 97 -19.081 32.840 -12.147 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.357 32.153 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.044 30.334 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.689 29.900 -10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.400 31.883 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.931 31.654 -12.352 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.582 31.378 -10.975 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.193 30.998 -10.786 1.00 0.00 C ATOM 1582 C ALA A 98 -14.549 31.927 -9.755 1.00 0.00 C ATOM 1583 O ALA A 98 -13.972 31.465 -8.772 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.467 31.030 -12.133 1.00 0.00 C ATOM 0 H ALA A 98 -16.847 31.559 -11.943 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.123 29.981 -10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.425 30.745 -11.991 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.944 30.331 -12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.515 32.037 -12.548 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.670 33.221 -10.015 1.00 0.00 N ATOM 1591 CA LYS A 99 -14.108 34.219 -9.122 1.00 0.00 C ATOM 1592 C LYS A 99 -14.747 34.078 -7.739 1.00 0.00 C ATOM 1593 O LYS A 99 -14.059 34.160 -6.723 1.00 0.00 O ATOM 1594 CB LYS A 99 -14.250 35.618 -9.725 1.00 0.00 C ATOM 1595 CG LYS A 99 -13.041 36.490 -9.379 1.00 0.00 C ATOM 1596 CD LYS A 99 -12.672 37.405 -10.549 1.00 0.00 C ATOM 1597 CE LYS A 99 -12.179 36.591 -11.747 1.00 0.00 C ATOM 1598 NZ LYS A 99 -12.623 37.214 -13.014 1.00 0.00 N ATOM 0 H LYS A 99 -15.149 33.601 -10.832 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.037 34.058 -8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.350 35.543 -10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -15.160 36.088 -9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.263 37.092 -8.498 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.191 35.856 -9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.539 37.998 -10.840 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.897 38.106 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.091 36.527 -11.728 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.559 35.572 -11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.339 36.614 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.658 37.315 -13.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.185 38.152 -13.112 1.00 0.00 H new ATOM 1611 N HIS A 100 -16.055 33.868 -7.745 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.794 33.714 -6.504 1.00 0.00 C ATOM 1613 C HIS A 100 -16.207 32.555 -5.697 1.00 0.00 C ATOM 1614 O HIS A 100 -15.986 32.680 -4.494 1.00 0.00 O ATOM 1615 CB HIS A 100 -18.290 33.548 -6.779 1.00 0.00 C ATOM 1616 CG HIS A 100 -19.028 32.773 -5.714 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -20.151 33.264 -5.072 1.00 0.00 N ATOM 1618 CD2 HIS A 100 -18.792 31.537 -5.186 1.00 0.00 C ATOM 1619 CE1 HIS A 100 -20.564 32.357 -4.199 1.00 0.00 C ATOM 1620 NE2 HIS A 100 -19.720 31.288 -4.271 1.00 0.00 N ATOM 0 H HIS A 100 -16.622 33.801 -8.590 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.693 34.617 -5.902 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.743 34.535 -6.875 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.419 33.043 -7.736 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.987 30.874 -5.465 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.419 32.448 -3.545 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.791 30.437 -3.713 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.972 31.452 -6.392 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.415 30.270 -5.755 1.00 0.00 C ATOM 1630 C ASN A 101 -13.955 30.537 -5.384 1.00 0.00 C ATOM 1631 O ASN A 101 -13.530 30.242 -4.268 1.00 0.00 O ATOM 1632 CB ASN A 101 -15.450 29.067 -6.699 1.00 0.00 C ATOM 1633 CG ASN A 101 -16.838 28.423 -6.715 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -17.445 28.220 -7.754 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -17.305 28.115 -5.509 1.00 0.00 N ATOM 0 H ASN A 101 -16.157 31.351 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 101 -16.012 30.051 -4.870 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.180 29.383 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -14.708 28.333 -6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.223 27.682 -5.413 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -16.745 28.312 -4.680 1.00 0.00 H new ATOM 1642 N PHE A 102 -13.226 31.092 -6.341 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.822 31.402 -6.129 1.00 0.00 C ATOM 1644 C PHE A 102 -11.627 32.209 -4.844 1.00 0.00 C ATOM 1645 O PHE A 102 -10.843 31.824 -3.977 1.00 0.00 O ATOM 1646 CB PHE A 102 -11.365 32.245 -7.321 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.524 31.475 -8.341 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.258 31.089 -8.026 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -11.041 31.177 -9.563 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.477 30.375 -8.973 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.261 30.463 -10.510 1.00 0.00 C ATOM 1652 CZ PHE A 102 -8.995 30.077 -10.195 1.00 0.00 C ATOM 0 H PHE A 102 -13.581 31.335 -7.266 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.247 30.480 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -12.243 32.653 -7.823 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.786 33.092 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.847 31.326 -7.056 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -12.046 31.484 -9.813 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.472 30.069 -8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.672 30.226 -11.480 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.401 29.534 -10.915 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.354 33.314 -4.761 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.271 34.179 -3.596 1.00 0.00 C ATOM 1664 C ASP A 103 -12.917 33.478 -2.399 1.00 0.00 C ATOM 1665 O ASP A 103 -12.459 33.627 -1.267 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.016 35.494 -3.833 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.170 36.757 -3.657 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -11.185 36.766 -2.903 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -12.562 37.776 -4.343 1.00 0.00 O ATOM 0 H ASP A 103 -13.003 33.630 -5.481 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.219 34.390 -3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.424 35.486 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.862 35.543 -3.148 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.971 32.730 -2.690 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.684 32.006 -1.652 1.00 0.00 C ATOM 1676 C LEU A 104 -13.773 30.922 -1.073 1.00 0.00 C ATOM 1677 O LEU A 104 -13.981 30.465 0.050 1.00 0.00 O ATOM 1678 CB LEU A 104 -16.013 31.470 -2.189 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.793 30.548 -1.249 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -16.316 29.100 -1.380 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.719 31.047 0.195 1.00 0.00 C ATOM 0 H LEU A 104 -14.348 32.610 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.944 32.675 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.648 32.319 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.817 30.930 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.842 30.569 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.887 28.466 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.464 28.760 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.257 29.041 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.282 30.374 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.678 31.075 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -17.145 32.049 0.256 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.781 30.543 -1.866 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.837 29.521 -1.446 1.00 0.00 C ATOM 1695 C ALA A 105 -10.762 30.158 -0.563 1.00 0.00 C ATOM 1696 O ALA A 105 -10.151 29.481 0.262 1.00 0.00 O ATOM 1697 CB ALA A 105 -11.247 28.834 -2.679 1.00 0.00 C ATOM 0 H ALA A 105 -12.611 30.925 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.338 28.755 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.539 28.067 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.048 28.373 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.733 29.572 -3.295 1.00 0.00 H new ATOM 1703 N THR A 106 -10.566 31.452 -0.765 1.00 0.00 N ATOM 1704 CA THR A 106 -9.575 32.188 0.003 1.00 0.00 C ATOM 1705 C THR A 106 -10.002 32.285 1.469 1.00 0.00 C ATOM 1706 O THR A 106 -9.223 31.971 2.368 1.00 0.00 O ATOM 1707 CB THR A 106 -9.377 33.551 -0.664 1.00 0.00 C ATOM 1708 OG1 THR A 106 -8.540 33.272 -1.782 1.00 0.00 O ATOM 1709 CG2 THR A 106 -8.547 34.507 0.195 1.00 0.00 C ATOM 0 H THR A 106 -11.076 32.010 -1.449 1.00 0.00 H new ATOM 0 HA THR A 106 -8.615 31.671 0.010 1.00 0.00 H new ATOM 0 HB THR A 106 -10.349 33.999 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.362 34.101 -2.273 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.436 35.459 -0.324 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.050 34.670 1.148 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.563 34.074 0.373 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.238 32.720 1.665 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.777 32.862 3.007 1.00 0.00 C ATOM 1719 C GLN A 107 -11.472 31.614 3.837 1.00 0.00 C ATOM 1720 O GLN A 107 -11.310 31.697 5.053 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.281 33.140 2.966 1.00 0.00 C ATOM 1722 CG GLN A 107 -13.627 34.126 1.849 1.00 0.00 C ATOM 1723 CD GLN A 107 -15.032 34.701 2.041 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -15.246 35.655 2.771 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.974 34.069 1.347 1.00 0.00 N ATOM 0 H GLN A 107 -11.882 32.979 0.917 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.295 33.716 3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.823 32.207 2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.606 33.543 3.925 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.898 34.936 1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.564 33.624 0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.726 33.277 0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.945 34.377 1.407 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.402 30.485 3.146 1.00 0.00 N ATOM 1735 CA PHE A 108 -11.119 29.221 3.804 1.00 0.00 C ATOM 1736 C PHE A 108 -9.622 29.073 4.087 1.00 0.00 C ATOM 1737 O PHE A 108 -9.229 28.727 5.200 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.557 28.111 2.847 1.00 0.00 C ATOM 1739 CG PHE A 108 -13.014 27.678 3.021 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.385 26.964 4.117 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.938 28.008 2.079 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.737 26.562 4.279 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -15.291 27.606 2.241 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.662 26.892 3.337 1.00 0.00 C ATOM 0 H PHE A 108 -11.536 30.420 2.137 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.648 29.170 4.756 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.410 28.450 1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.912 27.245 2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.651 26.703 4.865 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.643 28.575 1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.031 25.995 5.150 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.025 27.868 1.493 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.691 26.587 3.460 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.829 29.343 3.060 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.385 29.244 3.185 1.00 0.00 C ATOM 1756 C PHE A 109 -6.877 30.087 4.356 1.00 0.00 C ATOM 1757 O PHE A 109 -5.836 29.784 4.938 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.786 29.785 1.885 1.00 0.00 C ATOM 1759 CG PHE A 109 -7.146 28.964 0.645 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -7.352 27.624 0.753 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.261 29.575 -0.565 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.686 26.863 -0.398 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.595 28.813 -1.716 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.801 27.473 -1.608 1.00 0.00 C ATOM 0 H PHE A 109 -9.159 29.630 2.139 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.097 28.208 3.366 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.125 30.811 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.701 29.819 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -7.262 27.139 1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.098 30.639 -0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.849 25.799 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.685 29.298 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 109 -8.056 26.893 -2.483 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.634 31.129 4.667 1.00 0.00 N ATOM 1775 CA GLN A 110 -7.273 32.018 5.758 1.00 0.00 C ATOM 1776 C GLN A 110 -7.365 31.281 7.095 1.00 0.00 C ATOM 1777 O GLN A 110 -6.648 31.609 8.039 1.00 0.00 O ATOM 1778 CB GLN A 110 -8.154 33.269 5.760 1.00 0.00 C ATOM 1779 CG GLN A 110 -7.304 34.538 5.668 1.00 0.00 C ATOM 1780 CD GLN A 110 -6.512 34.762 6.957 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -6.967 35.396 7.894 1.00 0.00 O ATOM 1782 NE2 GLN A 110 -5.303 34.207 6.952 1.00 0.00 N ATOM 0 H GLN A 110 -8.496 31.378 4.182 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.242 32.340 5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.848 33.230 4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.754 33.294 6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.618 34.460 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -7.947 35.398 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.983 33.689 6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.696 34.300 7.766 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.253 30.298 7.133 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.447 29.512 8.340 1.00 0.00 C ATOM 1793 C GLN A 111 -7.389 28.410 8.432 1.00 0.00 C ATOM 1794 O GLN A 111 -6.924 28.081 9.522 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.858 28.922 8.388 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.899 29.953 7.944 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.299 29.336 7.905 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.690 28.565 8.765 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -13.028 29.718 6.860 1.00 0.00 N ATOM 0 H GLN A 111 -8.846 30.028 6.348 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.334 30.170 9.201 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.911 28.045 7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.082 28.587 9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.890 30.802 8.628 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.639 30.336 6.957 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.639 30.367 6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.977 29.362 6.742 1.00 0.00 H new ATOM 1808 N ALA A 112 -7.040 27.872 7.273 1.00 0.00 N ATOM 1809 CA ALA A 112 -6.045 26.814 7.209 1.00 0.00 C ATOM 1810 C ALA A 112 -4.720 27.332 7.769 1.00 0.00 C ATOM 1811 O ALA A 112 -4.106 26.687 8.617 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.916 26.322 5.766 1.00 0.00 C ATOM 0 H ALA A 112 -7.428 28.148 6.371 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.350 25.963 7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.170 25.529 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.877 25.937 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.609 27.149 5.126 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.317 28.493 7.272 1.00 0.00 N ATOM 1819 CA VAL A 113 -3.075 29.105 7.713 1.00 0.00 C ATOM 1820 C VAL A 113 -3.204 29.510 9.182 1.00 0.00 C ATOM 1821 O VAL A 113 -2.245 29.405 9.945 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.717 30.278 6.798 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.765 29.862 5.327 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.632 31.476 7.060 1.00 0.00 C ATOM 0 H VAL A 113 -4.829 29.026 6.568 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.252 28.393 7.644 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.695 30.581 7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.506 30.715 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.053 29.055 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.770 29.520 5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.357 32.296 6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.667 31.191 6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.525 31.796 8.096 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.398 29.964 9.535 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.665 30.385 10.900 1.00 0.00 C ATOM 1836 C ASP A 114 -4.093 29.349 11.870 1.00 0.00 C ATOM 1837 O ASP A 114 -3.403 29.702 12.825 1.00 0.00 O ATOM 1838 CB ASP A 114 -6.169 30.495 11.158 1.00 0.00 C ATOM 1839 CG ASP A 114 -6.667 31.903 11.488 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -5.944 32.712 12.089 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.869 32.162 11.097 1.00 0.00 O ATOM 0 H ASP A 114 -5.191 30.049 8.899 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.201 31.360 11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.701 30.135 10.277 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.431 29.831 11.982 1.00 0.00 H new ATOM 1846 N GLU A 115 -4.402 28.091 11.592 1.00 0.00 N ATOM 1847 CA GLU A 115 -3.928 27.001 12.428 1.00 0.00 C ATOM 1848 C GLU A 115 -2.417 26.822 12.259 1.00 0.00 C ATOM 1849 O GLU A 115 -1.701 26.614 13.237 1.00 0.00 O ATOM 1850 CB GLU A 115 -4.673 25.703 12.111 1.00 0.00 C ATOM 1851 CG GLU A 115 -6.181 25.944 12.024 1.00 0.00 C ATOM 1852 CD GLU A 115 -6.656 26.861 13.153 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -6.165 26.755 14.287 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -7.568 27.709 12.819 1.00 0.00 O ATOM 0 H GLU A 115 -4.975 27.802 10.799 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.131 27.252 13.469 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.312 25.293 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.463 24.962 12.882 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.426 26.391 11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.709 24.992 12.078 1.00 0.00 H new ATOM 1861 N GLN A 116 -1.979 26.908 11.012 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.567 26.758 10.703 1.00 0.00 C ATOM 1863 C GLN A 116 -0.213 27.546 9.440 1.00 0.00 C ATOM 1864 O GLN A 116 -0.262 27.009 8.335 1.00 0.00 O ATOM 1865 CB GLN A 116 -0.193 25.283 10.552 1.00 0.00 C ATOM 1866 CG GLN A 116 -1.161 24.566 9.608 1.00 0.00 C ATOM 1867 CD GLN A 116 -0.778 23.093 9.445 1.00 0.00 C ATOM 1868 OE1 GLN A 116 -1.585 22.193 9.610 1.00 0.00 O ATOM 1869 NE2 GLN A 116 0.496 22.899 9.113 1.00 0.00 N ATOM 0 H GLN A 116 -2.577 27.080 10.204 1.00 0.00 H new ATOM 0 HA GLN A 116 0.012 27.162 11.534 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.824 25.199 10.168 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -0.206 24.799 11.529 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.176 24.641 9.997 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.156 25.057 8.635 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.118 23.698 8.990 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.850 21.952 8.981 1.00 0.00 H new ATOM 1878 N PRO A 117 0.144 28.842 9.652 1.00 0.00 N ATOM 1879 CA PRO A 117 0.505 29.709 8.544 1.00 0.00 C ATOM 1880 C PRO A 117 1.902 29.374 8.018 1.00 0.00 C ATOM 1881 O PRO A 117 2.368 29.978 7.053 1.00 0.00 O ATOM 1882 CB PRO A 117 0.402 31.120 9.099 1.00 0.00 C ATOM 1883 CG PRO A 117 0.441 30.977 10.612 1.00 0.00 C ATOM 1884 CD PRO A 117 0.212 29.512 10.947 1.00 0.00 C ATOM 0 HA PRO A 117 -0.151 29.585 7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.225 31.740 8.744 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.522 31.600 8.776 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.402 31.312 11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.326 31.599 11.074 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.023 29.114 11.557 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.709 29.375 11.513 1.00 0.00 H new ATOM 1892 N ASP A 118 2.532 28.411 8.676 1.00 0.00 N ATOM 1893 CA ASP A 118 3.867 27.988 8.287 1.00 0.00 C ATOM 1894 C ASP A 118 3.760 26.826 7.298 1.00 0.00 C ATOM 1895 O ASP A 118 4.746 26.455 6.663 1.00 0.00 O ATOM 1896 CB ASP A 118 4.666 27.506 9.499 1.00 0.00 C ATOM 1897 CG ASP A 118 4.851 28.545 10.607 1.00 0.00 C ATOM 1898 OD1 ASP A 118 5.818 29.321 10.600 1.00 0.00 O ATOM 1899 OD2 ASP A 118 3.938 28.537 11.519 1.00 0.00 O ATOM 0 H ASP A 118 2.143 27.912 9.476 1.00 0.00 H new ATOM 0 HA ASP A 118 4.374 28.841 7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.167 26.633 9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.649 27.179 9.160 1.00 0.00 H new ATOM 1904 N ASN A 119 2.556 26.284 7.198 1.00 0.00 N ATOM 1905 CA ASN A 119 2.308 25.171 6.297 1.00 0.00 C ATOM 1906 C ASN A 119 2.453 25.649 4.851 1.00 0.00 C ATOM 1907 O ASN A 119 1.717 26.530 4.408 1.00 0.00 O ATOM 1908 CB ASN A 119 0.890 24.624 6.474 1.00 0.00 C ATOM 1909 CG ASN A 119 0.837 23.127 6.161 1.00 0.00 C ATOM 1910 OD1 ASN A 119 0.045 22.662 5.359 1.00 0.00 O ATOM 1911 ND2 ASN A 119 1.723 22.401 6.838 1.00 0.00 N ATOM 0 H ASN A 119 1.741 26.595 7.726 1.00 0.00 H new ATOM 0 HA ASN A 119 3.029 24.386 6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.554 24.798 7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.205 25.161 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.767 21.391 6.700 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.358 22.854 7.495 1.00 0.00 H new ATOM 1918 N THR A 120 3.407 25.048 4.155 1.00 0.00 N ATOM 1919 CA THR A 120 3.658 25.402 2.768 1.00 0.00 C ATOM 1920 C THR A 120 2.376 25.271 1.944 1.00 0.00 C ATOM 1921 O THR A 120 2.016 26.182 1.200 1.00 0.00 O ATOM 1922 CB THR A 120 4.802 24.524 2.256 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.255 23.208 2.253 1.00 0.00 O ATOM 1924 CG2 THR A 120 5.965 24.442 3.247 1.00 0.00 C ATOM 0 H THR A 120 4.016 24.318 4.526 1.00 0.00 H new ATOM 0 HA THR A 120 3.962 26.445 2.674 1.00 0.00 H new ATOM 0 HB THR A 120 5.162 24.915 1.305 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.930 22.574 1.933 1.00 0.00 H new ATOM 0 HG21 THR A 120 6.750 23.807 2.835 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.363 25.441 3.425 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.612 24.019 4.188 1.00 0.00 H new ATOM 1932 N HIS A 121 1.721 24.131 2.105 1.00 0.00 N ATOM 1933 CA HIS A 121 0.486 23.869 1.386 1.00 0.00 C ATOM 1934 C HIS A 121 -0.459 25.062 1.537 1.00 0.00 C ATOM 1935 O HIS A 121 -0.987 25.570 0.549 1.00 0.00 O ATOM 1936 CB HIS A 121 -0.143 22.552 1.846 1.00 0.00 C ATOM 1937 CG HIS A 121 0.857 21.448 2.094 1.00 0.00 C ATOM 1938 ND1 HIS A 121 1.162 20.486 1.147 1.00 0.00 N ATOM 1939 CD2 HIS A 121 1.618 21.164 3.190 1.00 0.00 C ATOM 1940 CE1 HIS A 121 2.066 19.665 1.661 1.00 0.00 C ATOM 1941 NE2 HIS A 121 2.346 20.086 2.927 1.00 0.00 N ATOM 0 H HIS A 121 2.022 23.378 2.723 1.00 0.00 H new ATOM 0 HA HIS A 121 0.699 23.750 0.324 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.706 22.731 2.762 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.857 22.219 1.092 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.627 21.722 4.115 1.00 0.00 H new ATOM 0 HE1 HIS A 121 2.504 18.812 1.164 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.007 19.645 3.567 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.645 25.475 2.782 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.518 26.599 3.076 1.00 0.00 C ATOM 1951 C TYR A 122 -0.931 27.904 2.535 1.00 0.00 C ATOM 1952 O TYR A 122 -1.671 28.816 2.167 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.598 26.683 4.602 1.00 0.00 C ATOM 1954 CG TYR A 122 -2.240 25.461 5.260 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.701 24.419 4.480 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.359 25.399 6.633 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -3.305 23.269 5.099 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.964 24.248 7.253 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.407 23.240 6.455 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.978 22.153 7.040 1.00 0.00 O ATOM 0 H TYR A 122 -0.206 25.051 3.599 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.495 26.458 2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.592 26.811 5.002 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -2.166 27.572 4.877 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.608 24.467 3.405 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.998 26.214 7.243 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.669 22.447 4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.063 24.187 8.327 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.800 22.169 8.004 1.00 0.00 H new ATOM 1970 N LEU A 123 0.392 27.952 2.503 1.00 0.00 N ATOM 1971 CA LEU A 123 1.087 29.131 2.013 1.00 0.00 C ATOM 1972 C LEU A 123 0.914 29.225 0.496 1.00 0.00 C ATOM 1973 O LEU A 123 0.484 30.256 -0.021 1.00 0.00 O ATOM 1974 CB LEU A 123 2.548 29.119 2.466 1.00 0.00 C ATOM 1975 CG LEU A 123 3.572 29.606 1.439 1.00 0.00 C ATOM 1976 CD1 LEU A 123 3.945 28.489 0.463 1.00 0.00 C ATOM 1977 CD2 LEU A 123 3.070 30.857 0.714 1.00 0.00 C ATOM 0 H LEU A 123 1.002 27.194 2.808 1.00 0.00 H new ATOM 0 HA LEU A 123 0.653 30.035 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.636 29.738 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.810 28.101 2.756 1.00 0.00 H new ATOM 0 HG LEU A 123 4.482 29.885 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.674 28.862 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.375 27.653 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.052 28.155 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.817 31.182 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.138 30.628 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.897 31.653 1.439 1.00 0.00 H new ATOM 1989 N LYS A 124 1.257 28.136 -0.176 1.00 0.00 N ATOM 1990 CA LYS A 124 1.146 28.083 -1.624 1.00 0.00 C ATOM 1991 C LYS A 124 -0.308 28.333 -2.028 1.00 0.00 C ATOM 1992 O LYS A 124 -0.577 29.112 -2.942 1.00 0.00 O ATOM 1993 CB LYS A 124 1.715 26.767 -2.157 1.00 0.00 C ATOM 1994 CG LYS A 124 2.356 26.964 -3.532 1.00 0.00 C ATOM 1995 CD LYS A 124 3.695 27.695 -3.414 1.00 0.00 C ATOM 1996 CE LYS A 124 4.200 28.141 -4.788 1.00 0.00 C ATOM 1997 NZ LYS A 124 4.774 29.503 -4.712 1.00 0.00 N ATOM 0 H LYS A 124 1.612 27.283 0.256 1.00 0.00 H new ATOM 0 HA LYS A 124 1.745 28.870 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 124 2.456 26.378 -1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.920 26.024 -2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.507 25.995 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.682 27.533 -4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.583 28.563 -2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.431 27.040 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.954 27.442 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.380 28.125 -5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.705 29.961 -5.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.248 30.063 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.773 29.443 -4.428 1.00 0.00 H new ATOM 2010 N SER A 125 -1.208 27.658 -1.329 1.00 0.00 N ATOM 2011 CA SER A 125 -2.628 27.798 -1.604 1.00 0.00 C ATOM 2012 C SER A 125 -3.035 29.270 -1.521 1.00 0.00 C ATOM 2013 O SER A 125 -3.750 29.770 -2.389 1.00 0.00 O ATOM 2014 CB SER A 125 -3.462 26.961 -0.632 1.00 0.00 C ATOM 2015 OG SER A 125 -3.979 25.785 -1.248 1.00 0.00 O ATOM 0 H SER A 125 -0.982 27.012 -0.572 1.00 0.00 H new ATOM 0 HA SER A 125 -2.819 27.432 -2.613 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.848 26.682 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.287 27.563 -0.251 1.00 0.00 H new ATOM 0 HG SER A 125 -4.276 25.157 -0.557 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.563 29.924 -0.470 1.00 0.00 N ATOM 2022 CA LEU A 126 -2.869 31.329 -0.262 1.00 0.00 C ATOM 2023 C LEU A 126 -2.057 32.173 -1.247 1.00 0.00 C ATOM 2024 O LEU A 126 -2.489 33.254 -1.646 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.653 31.714 1.202 1.00 0.00 C ATOM 2026 CG LEU A 126 -3.299 33.026 1.653 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.818 32.881 1.758 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.679 33.520 2.962 1.00 0.00 C ATOM 0 H LEU A 126 -1.970 29.506 0.247 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.922 31.524 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.036 30.909 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.581 31.778 1.386 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.099 33.784 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.252 33.827 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.226 32.607 0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.060 32.105 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.156 34.454 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.828 32.771 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.611 33.687 2.819 1.00 0.00 H new ATOM 2040 N GLU A 127 -0.896 31.649 -1.609 1.00 0.00 N ATOM 2041 CA GLU A 127 -0.020 32.341 -2.539 1.00 0.00 C ATOM 2042 C GLU A 127 -0.641 32.364 -3.937 1.00 0.00 C ATOM 2043 O GLU A 127 -0.849 33.433 -4.510 1.00 0.00 O ATOM 2044 CB GLU A 127 1.368 31.698 -2.567 1.00 0.00 C ATOM 2045 CG GLU A 127 2.283 32.412 -3.564 1.00 0.00 C ATOM 2046 CD GLU A 127 3.271 33.330 -2.842 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.579 33.104 -1.663 1.00 0.00 O ATOM 2048 OE2 GLU A 127 3.723 34.309 -3.550 1.00 0.00 O ATOM 0 H GLU A 127 -0.541 30.753 -1.275 1.00 0.00 H new ATOM 0 HA GLU A 127 0.099 33.370 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.810 31.735 -1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.280 30.646 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.829 31.676 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.682 32.996 -4.261 1.00 0.00 H new ATOM 2055 N MET A 128 -0.921 31.173 -4.445 1.00 0.00 N ATOM 2056 CA MET A 128 -1.515 31.044 -5.765 1.00 0.00 C ATOM 2057 C MET A 128 -2.815 31.844 -5.863 1.00 0.00 C ATOM 2058 O MET A 128 -3.105 32.440 -6.899 1.00 0.00 O ATOM 2059 CB MET A 128 -1.800 29.569 -6.054 1.00 0.00 C ATOM 2060 CG MET A 128 -2.678 28.956 -4.960 1.00 0.00 C ATOM 2061 SD MET A 128 -4.402 29.173 -5.368 1.00 0.00 S ATOM 2062 CE MET A 128 -4.434 28.425 -6.989 1.00 0.00 C ATOM 0 H MET A 128 -0.748 30.289 -3.967 1.00 0.00 H new ATOM 0 HA MET A 128 -0.812 31.439 -6.499 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.296 29.473 -7.020 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.861 29.020 -6.122 1.00 0.00 H new ATOM 0 HG2 MET A 128 -2.452 27.895 -4.853 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.461 29.427 -4.001 1.00 0.00 H new ATOM 0 HE1 MET A 128 -4.873 29.122 -7.703 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.417 28.182 -7.298 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.031 27.514 -6.957 1.00 0.00 H new ATOM 2072 N THR A 129 -3.563 31.833 -4.769 1.00 0.00 N ATOM 2073 CA THR A 129 -4.825 32.550 -4.719 1.00 0.00 C ATOM 2074 C THR A 129 -4.625 34.011 -5.127 1.00 0.00 C ATOM 2075 O THR A 129 -5.502 34.613 -5.744 1.00 0.00 O ATOM 2076 CB THR A 129 -5.406 32.386 -3.313 1.00 0.00 C ATOM 2077 OG1 THR A 129 -4.278 32.058 -2.507 1.00 0.00 O ATOM 2078 CG2 THR A 129 -6.317 31.163 -3.195 1.00 0.00 C ATOM 0 H THR A 129 -3.319 31.339 -3.911 1.00 0.00 H new ATOM 0 HA THR A 129 -5.541 32.141 -5.432 1.00 0.00 H new ATOM 0 HB THR A 129 -5.965 33.282 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.294 31.101 -2.295 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.702 31.093 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 129 -7.149 31.260 -3.892 1.00 0.00 H new ATOM 0 HG23 THR A 129 -5.750 30.263 -3.431 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.465 34.539 -4.765 1.00 0.00 N ATOM 2087 CA ALA A 130 -3.139 35.919 -5.086 1.00 0.00 C ATOM 2088 C ALA A 130 -3.548 36.213 -6.530 1.00 0.00 C ATOM 2089 O ALA A 130 -3.990 37.318 -6.841 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.648 36.160 -4.842 1.00 0.00 C ATOM 0 H ALA A 130 -2.740 34.037 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.691 36.604 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.403 37.194 -5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.415 35.965 -3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.063 35.492 -5.474 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.387 35.204 -7.374 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.735 35.341 -8.778 1.00 0.00 C ATOM 2098 C LYS A 131 -4.906 34.411 -9.102 1.00 0.00 C ATOM 2099 O LYS A 131 -4.892 33.720 -10.120 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.506 35.111 -9.660 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.746 36.419 -9.893 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.603 36.218 -10.890 1.00 0.00 C ATOM 2103 CE LYS A 131 0.644 35.673 -10.191 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.514 34.967 -11.158 1.00 0.00 N ATOM 0 H LYS A 131 -3.020 34.289 -7.112 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.066 36.358 -8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.847 34.382 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.814 34.690 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.431 37.180 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.348 36.786 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.916 35.528 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.368 37.165 -11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.195 36.491 -9.727 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.352 34.992 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.356 34.604 -10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.991 34.174 -11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.808 35.627 -11.906 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.892 34.424 -8.217 1.00 0.00 N ATOM 2118 CA ALA A 132 -7.069 33.590 -8.396 1.00 0.00 C ATOM 2119 C ALA A 132 -7.805 34.021 -9.667 1.00 0.00 C ATOM 2120 O ALA A 132 -8.226 33.180 -10.460 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.954 33.681 -7.151 1.00 0.00 C ATOM 0 H ALA A 132 -5.900 34.999 -7.374 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.784 32.545 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.837 33.056 -7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.395 33.337 -6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.262 34.715 -6.998 1.00 0.00 H new ATOM 2127 N PRO A 133 -7.942 35.365 -9.825 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.620 35.917 -10.985 1.00 0.00 C ATOM 2129 C PRO A 133 -7.737 35.826 -12.231 1.00 0.00 C ATOM 2130 O PRO A 133 -8.241 35.711 -13.347 1.00 0.00 O ATOM 2131 CB PRO A 133 -8.957 37.348 -10.599 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.052 37.688 -9.427 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.456 36.390 -8.906 1.00 0.00 C ATOM 0 HA PRO A 133 -9.523 35.366 -11.247 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -8.787 38.028 -11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.007 37.441 -10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.263 38.372 -9.740 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.617 38.191 -8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.367 36.430 -8.897 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.776 36.189 -7.884 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.433 35.880 -11.999 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.475 35.804 -13.089 1.00 0.00 C ATOM 2143 C GLN A 134 -5.261 34.348 -13.507 1.00 0.00 C ATOM 2144 O GLN A 134 -5.285 34.029 -14.694 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.151 36.464 -12.701 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.391 37.780 -11.959 1.00 0.00 C ATOM 2147 CD GLN A 134 -5.137 38.781 -12.844 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -4.632 39.259 -13.847 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -6.364 39.069 -12.419 1.00 0.00 N ATOM 0 H GLN A 134 -6.018 35.975 -11.072 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.879 36.350 -13.941 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.574 35.787 -12.071 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.557 36.650 -13.596 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.967 37.591 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.437 38.205 -11.648 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -6.725 38.633 -11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.944 39.726 -12.941 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.056 33.503 -12.507 1.00 0.00 N ATOM 2159 CA LEU A 135 -4.837 32.088 -12.756 1.00 0.00 C ATOM 2160 C LEU A 135 -5.949 31.556 -13.662 1.00 0.00 C ATOM 2161 O LEU A 135 -5.692 30.767 -14.569 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.702 31.326 -11.436 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.369 31.487 -10.702 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.468 30.970 -9.266 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.233 30.815 -11.476 1.00 0.00 C ATOM 0 H LEU A 135 -5.037 33.771 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.895 31.935 -13.283 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.502 31.648 -10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.860 30.266 -11.634 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.136 32.550 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.507 31.096 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.232 31.532 -8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.735 29.913 -9.277 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.297 30.944 -10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.446 29.752 -11.585 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.146 31.270 -12.463 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.163 32.010 -13.384 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.315 31.589 -14.162 1.00 0.00 C ATOM 2179 C HIS A 136 -8.212 32.156 -15.579 1.00 0.00 C ATOM 2180 O HIS A 136 -8.457 31.448 -16.555 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.617 31.981 -13.460 1.00 0.00 C ATOM 2182 CG HIS A 136 -10.862 31.475 -14.149 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.494 32.174 -15.163 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.584 30.334 -13.960 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.549 31.476 -15.558 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.603 30.336 -14.811 1.00 0.00 N ATOM 0 H HIS A 136 -7.373 32.665 -12.631 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.326 30.502 -14.243 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.597 31.598 -12.440 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.668 33.068 -13.391 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.364 29.560 -13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.244 31.760 -16.335 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.310 29.605 -14.893 1.00 0.00 H new ATOM 2194 N ALA A 137 -7.850 33.429 -15.648 1.00 0.00 N ATOM 2195 CA ALA A 137 -7.710 34.099 -16.930 1.00 0.00 C ATOM 2196 C ALA A 137 -6.618 33.405 -17.747 1.00 0.00 C ATOM 2197 O ALA A 137 -6.845 33.024 -18.894 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.413 35.582 -16.701 1.00 0.00 C ATOM 0 H ALA A 137 -7.649 34.014 -14.837 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.637 34.036 -17.499 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.308 36.085 -17.662 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.232 36.035 -16.142 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.487 35.684 -16.135 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.458 33.263 -17.124 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.330 32.622 -17.779 1.00 0.00 C ATOM 2206 C GLU A 138 -4.608 31.130 -17.976 1.00 0.00 C ATOM 2207 O GLU A 138 -4.072 30.511 -18.893 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.039 32.839 -16.987 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.257 32.564 -15.498 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.241 31.547 -14.974 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -2.389 30.340 -15.217 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -1.268 32.051 -14.292 1.00 0.00 O ATOM 0 H GLU A 138 -5.274 33.581 -16.172 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.197 33.080 -18.759 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.258 32.183 -17.371 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.692 33.863 -17.124 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.169 33.494 -14.936 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.268 32.189 -15.338 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.447 30.597 -17.099 1.00 0.00 N ATOM 2220 CA ALA A 139 -5.803 29.190 -17.165 1.00 0.00 C ATOM 2221 C ALA A 139 -6.603 28.930 -18.443 1.00 0.00 C ATOM 2222 O ALA A 139 -6.276 28.028 -19.212 1.00 0.00 O ATOM 2223 CB ALA A 139 -6.575 28.799 -15.903 1.00 0.00 C ATOM 0 H ALA A 139 -5.890 31.114 -16.340 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.908 28.569 -17.205 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.842 27.743 -15.952 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.952 28.975 -15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.482 29.400 -15.830 1.00 0.00 H new ATOM 2229 N TYR A 140 -7.638 29.737 -18.629 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.488 29.605 -19.800 1.00 0.00 C ATOM 2231 C TYR A 140 -7.862 30.300 -21.012 1.00 0.00 C ATOM 2232 O TYR A 140 -7.886 29.764 -22.119 1.00 0.00 O ATOM 2233 CB TYR A 140 -9.802 30.305 -19.448 1.00 0.00 C ATOM 2234 CG TYR A 140 -10.673 29.532 -18.456 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.169 29.189 -17.218 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -11.962 29.178 -18.800 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -10.989 28.461 -16.284 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -12.781 28.450 -17.866 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.255 28.127 -16.654 1.00 0.00 C ATOM 2240 OH TYR A 140 -13.029 27.440 -15.772 1.00 0.00 O ATOM 0 H TYR A 140 -7.907 30.484 -17.989 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.629 28.555 -20.056 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.578 31.287 -19.031 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.371 30.470 -20.363 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.160 29.466 -16.950 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.356 29.447 -19.769 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.607 28.186 -15.312 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.791 28.167 -18.122 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.859 26.480 -15.866 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.318 31.481 -20.761 1.00 0.00 N ATOM 2251 CA LYS A 141 -6.687 32.254 -21.817 1.00 0.00 C ATOM 2252 C LYS A 141 -5.514 31.459 -22.394 1.00 0.00 C ATOM 2253 O LYS A 141 -5.382 31.334 -23.610 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.297 33.642 -21.306 1.00 0.00 C ATOM 2255 CG LYS A 141 -5.825 34.537 -22.454 1.00 0.00 C ATOM 2256 CD LYS A 141 -4.316 34.405 -22.668 1.00 0.00 C ATOM 2257 CE LYS A 141 -3.541 35.067 -21.527 1.00 0.00 C ATOM 2258 NZ LYS A 141 -3.193 36.462 -21.877 1.00 0.00 N ATOM 0 H LYS A 141 -7.301 31.922 -19.841 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.388 32.426 -22.633 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.150 34.103 -20.808 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.505 33.550 -20.563 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.351 34.267 -23.370 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.076 35.575 -22.237 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.045 33.351 -22.733 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.038 34.865 -23.616 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.140 35.053 -20.617 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.633 34.501 -21.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.667 36.896 -21.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.603 36.468 -22.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.063 37.003 -22.052 1.00 0.00 H new ATOM 2271 N GLN A 142 -4.691 30.942 -21.493 1.00 0.00 N ATOM 2272 CA GLN A 142 -3.533 30.163 -21.897 1.00 0.00 C ATOM 2273 C GLN A 142 -3.926 28.700 -22.112 1.00 0.00 C ATOM 2274 O GLN A 142 -4.586 28.100 -21.265 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.406 30.282 -20.869 1.00 0.00 C ATOM 2276 CG GLN A 142 -1.036 30.241 -21.549 1.00 0.00 C ATOM 2277 CD GLN A 142 -0.501 28.809 -21.616 1.00 0.00 C ATOM 2278 OE1 GLN A 142 -1.189 27.879 -22.004 1.00 0.00 O ATOM 2279 NE2 GLN A 142 0.762 28.684 -21.217 1.00 0.00 N ATOM 0 H GLN A 142 -4.803 31.047 -20.485 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.163 30.562 -22.841 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.512 31.214 -20.314 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.481 29.470 -20.146 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.113 30.652 -22.556 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.335 30.870 -21.001 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.281 29.504 -20.904 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.211 27.768 -21.224 1.00 0.00 H new ATOM 2288 N GLY A 143 -3.504 28.168 -23.249 1.00 0.00 N ATOM 2289 CA GLY A 143 -3.803 26.787 -23.586 1.00 0.00 C ATOM 2290 C GLY A 143 -3.664 25.881 -22.361 1.00 0.00 C ATOM 2291 O GLY A 143 -2.754 26.060 -21.553 1.00 0.00 O ATOM 0 H GLY A 143 -2.957 28.669 -23.949 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.816 26.717 -23.982 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.129 26.447 -24.373 1.00 0.00 H new ATOM 2295 N LEU A 144 -4.580 24.928 -22.262 1.00 0.00 N ATOM 2296 CA LEU A 144 -4.570 23.994 -21.149 1.00 0.00 C ATOM 2297 C LEU A 144 -4.790 24.761 -19.843 1.00 0.00 C ATOM 2298 O LEU A 144 -4.055 25.699 -19.539 1.00 0.00 O ATOM 2299 CB LEU A 144 -3.289 23.158 -21.163 1.00 0.00 C ATOM 2300 CG LEU A 144 -3.309 21.887 -20.311 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -3.702 20.670 -21.151 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -1.971 21.684 -19.598 1.00 0.00 C ATOM 0 H LEU A 144 -5.333 24.783 -22.934 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.389 23.281 -21.242 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.073 22.877 -22.194 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.465 23.786 -20.824 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.070 22.005 -19.540 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.709 19.780 -20.522 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.696 20.824 -21.572 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.982 20.538 -21.959 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.012 20.774 -18.999 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.175 21.597 -20.337 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.772 22.537 -18.949 1.00 0.00 H new ATOM 2314 N GLY A 145 -5.806 24.334 -19.107 1.00 0.00 N ATOM 2315 CA GLY A 145 -6.132 24.969 -17.842 1.00 0.00 C ATOM 2316 C GLY A 145 -7.627 24.850 -17.538 1.00 0.00 C ATOM 2317 O GLY A 145 -8.015 24.265 -16.528 1.00 0.00 O ATOM 0 H GLY A 145 -6.414 23.556 -19.363 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -5.556 24.507 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -5.846 26.020 -17.875 1.00 0.00 H new ATOM 2321 N GLY A 146 -8.426 25.415 -18.432 1.00 0.00 N ATOM 2322 CA GLY A 146 -9.870 25.381 -18.272 1.00 0.00 C ATOM 2323 C GLY A 146 -10.560 25.047 -19.596 1.00 0.00 C ATOM 2324 O GLY A 146 -11.214 24.012 -19.715 1.00 0.00 O ATOM 0 H GLY A 146 -8.101 25.899 -19.269 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.139 24.639 -17.520 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.222 26.346 -17.908 1.00 0.00 H new ATOM 2328 N SER A 147 -10.391 25.943 -20.557 1.00 0.00 N ATOM 2329 CA SER A 147 -10.990 25.756 -21.868 1.00 0.00 C ATOM 2330 C SER A 147 -12.516 25.768 -21.752 1.00 0.00 C ATOM 2331 O SER A 147 -13.059 25.654 -20.655 1.00 0.00 O ATOM 2332 CB SER A 147 -10.516 24.451 -22.509 1.00 0.00 C ATOM 2333 OG SER A 147 -9.447 24.665 -23.428 1.00 0.00 O ATOM 0 H SER A 147 -9.848 26.800 -20.454 1.00 0.00 H new ATOM 0 HA SER A 147 -10.674 26.579 -22.509 1.00 0.00 H new ATOM 0 HB2 SER A 147 -10.192 23.761 -21.730 1.00 0.00 H new ATOM 0 HB3 SER A 147 -11.350 23.978 -23.027 1.00 0.00 H new ATOM 0 HG SER A 147 -9.171 23.808 -23.815 1.00 0.00 H new ATOM 2339 N HIS A 148 -13.163 25.905 -22.900 1.00 0.00 N ATOM 2340 CA HIS A 148 -14.615 25.933 -22.941 1.00 0.00 C ATOM 2341 C HIS A 148 -15.127 27.156 -22.177 1.00 0.00 C ATOM 2342 O HIS A 148 -14.640 27.461 -21.090 1.00 0.00 O ATOM 2343 CB HIS A 148 -15.199 24.619 -22.417 1.00 0.00 C ATOM 2344 CG HIS A 148 -16.578 24.306 -22.945 1.00 0.00 C ATOM 2345 ND1 HIS A 148 -17.712 24.982 -22.528 1.00 0.00 N ATOM 2346 CD2 HIS A 148 -16.995 23.384 -23.860 1.00 0.00 C ATOM 2347 CE1 HIS A 148 -18.757 24.481 -23.169 1.00 0.00 C ATOM 2348 NE2 HIS A 148 -18.311 23.490 -23.993 1.00 0.00 N ATOM 0 H HIS A 148 -12.709 25.998 -23.808 1.00 0.00 H new ATOM 0 HA HIS A 148 -14.951 26.026 -23.974 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -14.526 23.803 -22.681 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -15.238 24.659 -21.328 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -16.361 22.686 -24.387 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -19.783 24.801 -23.059 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -18.893 22.924 -24.610 1.00 0.00 H new ATOM 2356 N HIS A 149 -16.103 27.822 -22.777 1.00 0.00 N ATOM 2357 CA HIS A 149 -16.686 29.005 -22.166 1.00 0.00 C ATOM 2358 C HIS A 149 -17.984 29.369 -22.890 1.00 0.00 C ATOM 2359 O HIS A 149 -18.059 30.399 -23.558 1.00 0.00 O ATOM 2360 CB HIS A 149 -15.679 30.156 -22.141 1.00 0.00 C ATOM 2361 CG HIS A 149 -14.979 30.388 -23.458 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -13.693 30.894 -23.545 1.00 0.00 N ATOM 2363 CD2 HIS A 149 -15.397 30.179 -24.739 1.00 0.00 C ATOM 2364 CE1 HIS A 149 -13.364 30.981 -24.826 1.00 0.00 C ATOM 2365 NE2 HIS A 149 -14.421 30.538 -25.564 1.00 0.00 N ATOM 0 H HIS A 149 -16.504 27.565 -23.679 1.00 0.00 H new ATOM 0 HA HIS A 149 -16.936 28.796 -21.126 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -16.195 31.071 -21.850 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.931 29.954 -21.374 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.360 29.787 -25.033 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.423 31.340 -25.217 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -14.456 30.490 -26.582 1.00 0.00 H new ATOM 2373 N HIS A 150 -18.975 28.503 -22.733 1.00 0.00 N ATOM 2374 CA HIS A 150 -20.266 28.720 -23.363 1.00 0.00 C ATOM 2375 C HIS A 150 -20.975 29.895 -22.687 1.00 0.00 C ATOM 2376 O HIS A 150 -20.667 30.238 -21.547 1.00 0.00 O ATOM 2377 CB HIS A 150 -21.099 27.437 -23.350 1.00 0.00 C ATOM 2378 CG HIS A 150 -21.502 26.953 -24.723 1.00 0.00 C ATOM 2379 ND1 HIS A 150 -21.516 25.614 -25.071 1.00 0.00 N ATOM 2380 CD2 HIS A 150 -21.906 27.643 -25.828 1.00 0.00 C ATOM 2381 CE1 HIS A 150 -21.912 25.513 -26.332 1.00 0.00 C ATOM 2382 NE2 HIS A 150 -22.152 26.772 -26.799 1.00 0.00 N ATOM 0 H HIS A 150 -18.909 27.650 -22.178 1.00 0.00 H new ATOM 0 HA HIS A 150 -20.124 28.981 -24.412 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -20.531 26.652 -22.851 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -21.998 27.605 -22.757 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -22.008 28.716 -25.901 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -22.025 24.596 -26.891 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -22.469 27.006 -27.740 1.00 0.00 H new ATOM 2390 N HIS A 151 -21.913 30.479 -23.419 1.00 0.00 N ATOM 2391 CA HIS A 151 -22.669 31.608 -22.905 1.00 0.00 C ATOM 2392 C HIS A 151 -23.854 31.099 -22.081 1.00 0.00 C ATOM 2393 O HIS A 151 -23.926 31.338 -20.877 1.00 0.00 O ATOM 2394 CB HIS A 151 -23.093 32.541 -24.041 1.00 0.00 C ATOM 2395 CG HIS A 151 -21.943 33.250 -24.715 1.00 0.00 C ATOM 2396 ND1 HIS A 151 -21.742 33.220 -26.084 1.00 0.00 N ATOM 2397 CD2 HIS A 151 -20.935 34.008 -24.195 1.00 0.00 C ATOM 2398 CE1 HIS A 151 -20.660 33.931 -26.364 1.00 0.00 C ATOM 2399 NE2 HIS A 151 -20.161 34.418 -25.192 1.00 0.00 N ATOM 0 H HIS A 151 -22.166 30.191 -24.364 1.00 0.00 H new ATOM 0 HA HIS A 151 -22.039 32.201 -22.243 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -23.638 31.963 -24.788 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -23.785 33.286 -23.647 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -20.791 34.236 -23.149 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -20.246 34.096 -27.348 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -19.330 35.001 -25.097 1.00 0.00 H new ATOM 2407 N HIS A 152 -24.754 30.407 -22.764 1.00 0.00 N ATOM 2408 CA HIS A 152 -25.932 29.863 -22.111 1.00 0.00 C ATOM 2409 C HIS A 152 -26.705 28.984 -23.097 1.00 0.00 C ATOM 2410 O HIS A 152 -26.913 29.370 -24.247 1.00 0.00 O ATOM 2411 CB HIS A 152 -26.789 30.981 -21.516 1.00 0.00 C ATOM 2412 CG HIS A 152 -27.353 30.663 -20.151 1.00 0.00 C ATOM 2413 ND1 HIS A 152 -28.135 29.548 -19.905 1.00 0.00 N ATOM 2414 CD2 HIS A 152 -27.239 31.324 -18.964 1.00 0.00 C ATOM 2415 CE1 HIS A 152 -28.471 29.549 -18.623 1.00 0.00 C ATOM 2416 NE2 HIS A 152 -27.916 30.650 -18.042 1.00 0.00 N ATOM 0 H HIS A 152 -24.691 30.211 -23.763 1.00 0.00 H new ATOM 0 HA HIS A 152 -25.630 29.233 -21.275 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -26.188 31.888 -21.447 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -27.613 31.195 -22.197 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -26.691 32.240 -18.801 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -29.078 28.807 -18.126 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -28.006 30.913 -17.061 1.00 0.00 H new ATOM 2424 N HIS A 153 -27.110 27.820 -22.611 1.00 0.00 N ATOM 2425 CA HIS A 153 -27.856 26.884 -23.435 1.00 0.00 C ATOM 2426 C HIS A 153 -29.229 27.472 -23.766 1.00 0.00 C ATOM 2427 O HIS A 153 -29.941 26.951 -24.623 1.00 0.00 O ATOM 2428 CB HIS A 153 -27.945 25.515 -22.757 1.00 0.00 C ATOM 2429 CG HIS A 153 -29.059 25.403 -21.743 1.00 0.00 C ATOM 2430 ND1 HIS A 153 -28.862 25.605 -20.388 1.00 0.00 N ATOM 2431 CD2 HIS A 153 -30.381 25.110 -21.901 1.00 0.00 C ATOM 2432 CE1 HIS A 153 -30.020 25.437 -19.768 1.00 0.00 C ATOM 2433 NE2 HIS A 153 -30.961 25.130 -20.707 1.00 0.00 N ATOM 0 H HIS A 153 -26.936 27.504 -21.657 1.00 0.00 H new ATOM 0 HA HIS A 153 -27.331 26.725 -24.377 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -28.085 24.751 -23.521 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -26.996 25.303 -22.264 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -30.873 24.898 -22.839 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -30.190 25.527 -18.705 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -31.947 24.946 -20.522 1.00 0.00 H new TER 2441 HIS A 153