USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1062 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 113 GLN : amide:sc= 1.06 K(o=2.5,f=-3.5) USER MOD Set 1.2: A 129 TYR OH : rot 16:sc= 1.43 USER MOD Set 2.1: A 75 SER OG : rot -121:sc= 1.25 USER MOD Set 2.2: A 77 TYR OH : rot 180:sc= 0.146 USER MOD Set 3.1: A 74 THR OG1 : rot 92:sc= 1.36 USER MOD Set 3.2: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 66 ASN : amide:sc= 0.423 K(o=1.6,f=-0.63!) USER MOD Set 4.2: A 139 SER OG : rot -17:sc= 1.14 USER MOD Set 5.1: A 29 LYS NZ :NH3+ -164:sc= 2.94 (180deg=0.667) USER MOD Set 5.2: A 174 ASN : amide:sc= 0.961 K(o=3.9,f=-5.4) USER MOD Single : A 22 HIS : no HD1:sc= 1.02 K(o=1,f=-4.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0586 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.468 K(o=-0.47,f=-7.3!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.38 K(o=-0.38,f=-1.3) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -96:sc= 0.637 USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.284 USER MOD Single : A 70 SER OG : rot -167:sc= 1.22 USER MOD Single : A 79 SER OG : rot 77:sc= 1.18 USER MOD Single : A 80 SER OG : rot 180:sc= 0.719 USER MOD Single : A 82 ASN : amide:sc= -0.0067 K(o=-0.0067,f=-0.72) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.616 K(o=-0.62,f=-4.4!) USER MOD Single : A 107 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.2) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0.109 K(o=0.11,f=-4.3!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.459 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.425 K(o=0.42,f=-1.6!) USER MOD Single : A 122 ASN : amide:sc=-0.00572 X(o=-0.0057,f=-0.006) USER MOD Single : A 125 ASN : amide:sc= -0.42 K(o=-0.42,f=-2.4) USER MOD Single : A 127 TYR OH : rot 164:sc= 0.904 USER MOD Single : A 131 ASN : amide:sc= -0.0622 K(o=-0.062,f=-1.6!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 170:sc=-0.00688 USER MOD Single : A 146 MET CE :methyl 172:sc= -0.0149 (180deg=-0.112) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.544 K(o=-0.54,f=-8.7!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 165:sc= -0.0163 (180deg=-0.296) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 172:sc= -0.0607 (180deg=-0.211) USER MOD Single : A 165 LYS NZ :NH3+ 128:sc= 1.24 (180deg=0.696) USER MOD Single : A 166 MET CE :methyl -136:sc= -0.256 (180deg=-1.14) USER MOD Single : A 167 SER OG : rot -81:sc= 1.19 USER MOD Single : A 171 ASN : amide:sc= -0.0296 K(o=-0.03,f=-1.2!) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.199 USER MOD ----------------------------------------------------------------- ATOM 25 N HIS A 22 3.999 1.474 0.788 1.00 0.00 N ATOM 26 CA HIS A 22 4.224 2.915 0.812 1.00 0.00 C ATOM 27 C HIS A 22 4.613 3.435 -0.566 1.00 0.00 C ATOM 28 O HIS A 22 5.794 3.502 -0.904 1.00 0.00 O ATOM 29 CB HIS A 22 5.314 3.275 1.826 1.00 0.00 C ATOM 30 CG HIS A 22 5.454 4.747 2.061 1.00 0.00 C ATOM 31 ND1 HIS A 22 4.501 5.488 2.728 1.00 0.00 N ATOM 32 CD2 HIS A 22 6.434 5.616 1.718 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.890 6.750 2.785 1.00 0.00 C ATOM 34 NE2 HIS A 22 6.059 6.854 2.179 1.00 0.00 N ATOM 0 HA HIS A 22 3.289 3.389 1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.093 2.784 2.774 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.268 2.879 1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.341 5.380 1.182 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.345 7.559 3.248 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.596 7.714 2.071 1.00 0.00 H new ATOM 42 N SER A 23 3.611 3.802 -1.358 1.00 0.00 N ATOM 43 CA SER A 23 3.848 4.356 -2.686 1.00 0.00 C ATOM 44 C SER A 23 4.749 5.582 -2.618 1.00 0.00 C ATOM 45 O SER A 23 4.573 6.448 -1.760 1.00 0.00 O ATOM 46 CB SER A 23 2.531 4.721 -3.342 1.00 0.00 C ATOM 47 OG SER A 23 2.742 5.394 -4.553 1.00 0.00 O ATOM 0 H SER A 23 2.626 3.726 -1.103 1.00 0.00 H new ATOM 0 HA SER A 23 4.350 3.595 -3.283 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.947 3.818 -3.521 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.948 5.350 -2.669 1.00 0.00 H new ATOM 0 HG SER A 23 1.878 5.617 -4.958 1.00 0.00 H new ATOM 53 N LEU A 24 5.716 5.651 -3.527 1.00 0.00 N ATOM 54 CA LEU A 24 6.633 6.783 -3.586 1.00 0.00 C ATOM 55 C LEU A 24 6.298 7.703 -4.754 1.00 0.00 C ATOM 56 O LEU A 24 7.115 8.528 -5.160 1.00 0.00 O ATOM 57 CB LEU A 24 8.078 6.288 -3.716 1.00 0.00 C ATOM 58 CG LEU A 24 8.591 5.421 -2.559 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.981 4.897 -2.893 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.609 6.241 -1.278 1.00 0.00 C ATOM 0 H LEU A 24 5.885 4.935 -4.234 1.00 0.00 H new ATOM 0 HA LEU A 24 6.526 7.349 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.165 5.717 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.732 7.154 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 24 7.929 4.568 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.345 4.281 -2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.935 4.298 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.659 5.736 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.974 5.624 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.266 7.101 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.600 6.586 -1.053 1.00 0.00 H new ATOM 72 N GLY A 25 5.091 7.555 -5.289 1.00 0.00 N ATOM 73 CA GLY A 25 4.669 8.327 -6.452 1.00 0.00 C ATOM 74 C GLY A 25 4.596 7.452 -7.697 1.00 0.00 C ATOM 75 O GLY A 25 5.215 6.390 -7.758 1.00 0.00 O ATOM 0 H GLY A 25 4.387 6.907 -4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.693 8.774 -6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.367 9.147 -6.621 1.00 0.00 H new ATOM 79 N CYS A 26 3.835 7.904 -8.688 1.00 0.00 N ATOM 80 CA CYS A 26 3.617 7.128 -9.903 1.00 0.00 C ATOM 81 C CYS A 26 4.095 7.886 -11.134 1.00 0.00 C ATOM 82 O CYS A 26 4.000 9.112 -11.197 1.00 0.00 O ATOM 83 CB CYS A 26 2.136 6.786 -10.064 1.00 0.00 C ATOM 84 SG CYS A 26 1.478 5.718 -8.760 1.00 0.00 S ATOM 0 H CYS A 26 3.358 8.806 -8.673 1.00 0.00 H new ATOM 0 HA CYS A 26 4.194 6.208 -9.811 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.561 7.712 -10.085 1.00 0.00 H new ATOM 0 HB3 CYS A 26 1.990 6.297 -11.027 1.00 0.00 H new ATOM 89 N TYR A 27 4.610 7.149 -12.113 1.00 0.00 N ATOM 90 CA TYR A 27 5.032 7.742 -13.377 1.00 0.00 C ATOM 91 C TYR A 27 4.187 7.228 -14.536 1.00 0.00 C ATOM 92 O TYR A 27 3.794 6.061 -14.561 1.00 0.00 O ATOM 93 CB TYR A 27 6.513 7.457 -13.634 1.00 0.00 C ATOM 94 CG TYR A 27 7.428 7.947 -12.533 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.724 7.122 -11.458 1.00 0.00 C ATOM 96 CD2 TYR A 27 7.972 9.221 -12.600 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.559 7.569 -10.453 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.808 9.668 -11.595 1.00 0.00 C ATOM 99 CZ TYR A 27 9.102 8.847 -10.525 1.00 0.00 C ATOM 100 OH TYR A 27 9.934 9.293 -9.524 1.00 0.00 O ATOM 0 H TYR A 27 4.745 6.140 -12.055 1.00 0.00 H new ATOM 0 HA TYR A 27 4.888 8.820 -13.305 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.651 6.383 -13.757 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.806 7.926 -14.573 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.301 6.130 -11.407 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.742 9.863 -13.437 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.789 6.928 -9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.232 10.660 -11.647 1.00 0.00 H new ATOM 0 HH TYR A 27 10.229 10.206 -9.726 1.00 0.00 H new ATOM 110 N PHE A 28 3.910 8.105 -15.494 1.00 0.00 N ATOM 111 CA PHE A 28 3.007 7.780 -16.592 1.00 0.00 C ATOM 112 C PHE A 28 3.726 7.845 -17.934 1.00 0.00 C ATOM 113 O PHE A 28 4.124 8.919 -18.385 1.00 0.00 O ATOM 114 CB PHE A 28 1.812 8.736 -16.602 1.00 0.00 C ATOM 115 CG PHE A 28 0.914 8.595 -15.406 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.181 9.289 -14.235 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.199 7.769 -15.449 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.356 9.160 -13.134 1.00 0.00 C ATOM 119 CE2 PHE A 28 -1.026 7.639 -14.350 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.748 8.336 -13.191 1.00 0.00 C ATOM 0 H PHE A 28 4.298 9.047 -15.533 1.00 0.00 H new ATOM 0 HA PHE A 28 2.652 6.761 -16.438 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.179 9.761 -16.651 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.228 8.563 -17.506 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.043 9.937 -14.183 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.422 7.221 -16.352 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.576 9.705 -12.228 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.890 6.992 -14.397 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.394 8.236 -12.331 1.00 0.00 H new ATOM 130 N LYS A 29 3.890 6.689 -18.568 1.00 0.00 N ATOM 131 CA LYS A 29 4.639 6.599 -19.815 1.00 0.00 C ATOM 132 C LYS A 29 3.779 6.024 -20.934 1.00 0.00 C ATOM 133 O LYS A 29 2.785 5.343 -20.679 1.00 0.00 O ATOM 134 CB LYS A 29 5.894 5.746 -19.626 1.00 0.00 C ATOM 135 CG LYS A 29 6.872 6.286 -18.591 1.00 0.00 C ATOM 136 CD LYS A 29 7.453 7.623 -19.026 1.00 0.00 C ATOM 137 CE LYS A 29 8.561 8.078 -18.087 1.00 0.00 C ATOM 138 NZ LYS A 29 9.218 9.325 -18.563 1.00 0.00 N ATOM 0 H LYS A 29 3.514 5.800 -18.238 1.00 0.00 H new ATOM 0 HA LYS A 29 4.937 7.609 -20.098 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.594 4.740 -19.334 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.408 5.660 -20.583 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.365 6.402 -17.633 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.678 5.568 -18.440 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.845 7.539 -20.040 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.663 8.374 -19.051 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.148 8.243 -17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.306 7.288 -17.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.122 9.453 -18.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.393 9.256 -19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.599 10.138 -18.372 1.00 0.00 H new ATOM 152 N GLY A 30 4.167 6.302 -22.174 1.00 0.00 N ATOM 153 CA GLY A 30 3.468 5.762 -23.334 1.00 0.00 C ATOM 154 C GLY A 30 4.361 4.814 -24.123 1.00 0.00 C ATOM 155 O GLY A 30 5.506 5.141 -24.437 1.00 0.00 O ATOM 0 H GLY A 30 4.962 6.899 -22.401 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.571 5.235 -23.009 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.142 6.579 -23.978 1.00 0.00 H new ATOM 159 N ILE A 31 3.832 3.638 -24.442 1.00 0.00 N ATOM 160 CA ILE A 31 4.568 2.654 -25.227 1.00 0.00 C ATOM 161 C ILE A 31 3.751 2.179 -26.421 1.00 0.00 C ATOM 162 O ILE A 31 2.566 1.871 -26.292 1.00 0.00 O ATOM 163 CB ILE A 31 4.962 1.444 -24.360 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.826 1.892 -23.179 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.695 0.407 -25.196 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.101 0.798 -22.173 1.00 0.00 C ATOM 0 H ILE A 31 2.895 3.343 -24.169 1.00 0.00 H new ATOM 0 HA ILE A 31 5.472 3.141 -25.592 1.00 0.00 H new ATOM 0 HB ILE A 31 4.053 0.988 -23.968 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.775 2.270 -23.559 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.331 2.721 -22.673 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.966 -0.441 -24.568 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.047 0.068 -26.004 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.598 0.850 -25.616 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.719 1.192 -21.366 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.158 0.435 -21.764 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.624 -0.023 -22.663 1.00 0.00 H new ATOM 178 N ASN A 32 4.391 2.122 -27.584 1.00 0.00 N ATOM 179 CA ASN A 32 3.745 1.618 -28.790 1.00 0.00 C ATOM 180 C ASN A 32 3.824 0.099 -28.865 1.00 0.00 C ATOM 181 O ASN A 32 4.911 -0.471 -28.967 1.00 0.00 O ATOM 182 CB ASN A 32 4.359 2.246 -30.028 1.00 0.00 C ATOM 183 CG ASN A 32 3.622 1.884 -31.287 1.00 0.00 C ATOM 184 OD1 ASN A 32 2.666 1.101 -31.257 1.00 0.00 O ATOM 185 ND2 ASN A 32 4.048 2.438 -32.393 1.00 0.00 N ATOM 0 H ASN A 32 5.358 2.419 -27.717 1.00 0.00 H new ATOM 0 HA ASN A 32 2.692 1.897 -28.746 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.367 3.330 -29.915 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.398 1.927 -30.115 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.587 2.229 -33.278 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.841 3.079 -32.370 1.00 0.00 H new ATOM 192 N PRO A 33 2.668 -0.553 -28.812 1.00 0.00 N ATOM 193 CA PRO A 33 2.606 -2.009 -28.852 1.00 0.00 C ATOM 194 C PRO A 33 2.943 -2.537 -30.241 1.00 0.00 C ATOM 195 O PRO A 33 2.814 -1.822 -31.235 1.00 0.00 O ATOM 196 CB PRO A 33 1.151 -2.303 -28.474 1.00 0.00 C ATOM 197 CG PRO A 33 0.405 -1.092 -28.922 1.00 0.00 C ATOM 198 CD PRO A 33 1.336 0.052 -28.624 1.00 0.00 C ATOM 0 HA PRO A 33 3.323 -2.490 -28.186 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.785 -3.202 -28.969 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.043 -2.463 -27.401 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.165 -1.143 -29.984 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.539 -0.986 -28.387 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.174 0.892 -29.300 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.202 0.429 -27.610 1.00 0.00 H new ATOM 206 N THR A 34 3.376 -3.792 -30.302 1.00 0.00 N ATOM 207 CA THR A 34 3.733 -4.418 -31.570 1.00 0.00 C ATOM 208 C THR A 34 2.961 -5.714 -31.781 1.00 0.00 C ATOM 209 O THR A 34 2.390 -6.268 -30.841 1.00 0.00 O ATOM 210 CB THR A 34 5.245 -4.698 -31.642 1.00 0.00 C ATOM 211 OG1 THR A 34 5.607 -5.645 -30.629 1.00 0.00 O ATOM 212 CG2 THR A 34 6.036 -3.416 -31.439 1.00 0.00 C ATOM 0 H THR A 34 3.488 -4.396 -29.488 1.00 0.00 H new ATOM 0 HA THR A 34 3.466 -3.719 -32.362 1.00 0.00 H new ATOM 0 HB THR A 34 5.477 -5.103 -32.627 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.569 -5.824 -30.677 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.103 -3.634 -31.493 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.772 -2.699 -32.216 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.801 -2.994 -30.462 1.00 0.00 H new ATOM 220 N LYS A 35 2.947 -6.193 -33.020 1.00 0.00 N ATOM 221 CA LYS A 35 2.231 -7.417 -33.360 1.00 0.00 C ATOM 222 C LYS A 35 3.052 -8.651 -33.008 1.00 0.00 C ATOM 223 O LYS A 35 4.202 -8.783 -33.425 1.00 0.00 O ATOM 224 CB LYS A 35 1.871 -7.431 -34.846 1.00 0.00 C ATOM 225 CG LYS A 35 1.056 -8.641 -35.284 1.00 0.00 C ATOM 226 CD LYS A 35 0.690 -8.556 -36.759 1.00 0.00 C ATOM 227 CE LYS A 35 -0.102 -9.776 -37.204 1.00 0.00 C ATOM 228 NZ LYS A 35 -0.438 -9.723 -38.653 1.00 0.00 N ATOM 0 H LYS A 35 3.424 -5.752 -33.806 1.00 0.00 H new ATOM 0 HA LYS A 35 1.313 -7.440 -32.773 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.310 -6.526 -35.080 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.790 -7.396 -35.431 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.626 -9.552 -35.100 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.148 -8.707 -34.685 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.105 -7.654 -36.939 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.598 -8.471 -37.357 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.475 -10.678 -36.998 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.020 -9.845 -36.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.978 -10.572 -38.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.010 -8.876 -38.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.438 -9.683 -39.211 1.00 0.00 H new ATOM 320 N ARG A 42 -6.747 -14.053 -34.236 1.00 0.00 N ATOM 321 CA ARG A 42 -6.789 -12.734 -33.615 1.00 0.00 C ATOM 322 C ARG A 42 -5.400 -12.110 -33.555 1.00 0.00 C ATOM 323 O ARG A 42 -4.403 -12.807 -33.368 1.00 0.00 O ATOM 324 CB ARG A 42 -7.363 -12.822 -32.209 1.00 0.00 C ATOM 325 CG ARG A 42 -8.802 -13.305 -32.135 1.00 0.00 C ATOM 326 CD ARG A 42 -9.177 -13.704 -30.754 1.00 0.00 C ATOM 327 NE ARG A 42 -8.385 -14.828 -30.280 1.00 0.00 N ATOM 328 CZ ARG A 42 -8.523 -15.406 -29.071 1.00 0.00 C ATOM 329 NH1 ARG A 42 -9.426 -14.957 -28.227 1.00 0.00 N ATOM 330 NH2 ARG A 42 -7.752 -16.425 -28.734 1.00 0.00 N ATOM 0 HA ARG A 42 -7.432 -12.103 -34.229 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.739 -13.493 -31.619 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.301 -11.838 -31.745 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.469 -12.515 -32.479 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.937 -14.152 -32.808 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.043 -12.856 -30.082 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.234 -13.968 -30.727 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.675 -15.205 -30.907 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.022 -14.171 -28.488 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.531 -15.395 -27.312 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.052 -16.774 -29.389 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.856 -16.863 -27.819 1.00 0.00 H new ATOM 344 N THR A 43 -5.342 -10.792 -33.716 1.00 0.00 N ATOM 345 CA THR A 43 -4.077 -10.069 -33.665 1.00 0.00 C ATOM 346 C THR A 43 -3.689 -9.741 -32.229 1.00 0.00 C ATOM 347 O THR A 43 -4.488 -9.195 -31.469 1.00 0.00 O ATOM 348 CB THR A 43 -4.146 -8.772 -34.492 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.372 -9.092 -35.871 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.850 -7.987 -34.363 1.00 0.00 C ATOM 0 H THR A 43 -6.157 -10.203 -33.883 1.00 0.00 H new ATOM 0 HA THR A 43 -3.315 -10.720 -34.094 1.00 0.00 H new ATOM 0 HB THR A 43 -4.967 -8.162 -34.115 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.417 -8.265 -36.395 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.917 -7.074 -34.954 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.683 -7.731 -33.317 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.020 -8.593 -34.725 1.00 0.00 H new ATOM 358 N VAL A 44 -2.456 -10.076 -31.863 1.00 0.00 N ATOM 359 CA VAL A 44 -1.990 -9.903 -30.493 1.00 0.00 C ATOM 360 C VAL A 44 -1.050 -8.710 -30.378 1.00 0.00 C ATOM 361 O VAL A 44 0.023 -8.692 -30.982 1.00 0.00 O ATOM 362 CB VAL A 44 -1.264 -11.173 -30.011 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.757 -10.989 -28.588 1.00 0.00 C ATOM 364 CG2 VAL A 44 -2.198 -12.369 -30.101 1.00 0.00 C ATOM 0 H VAL A 44 -1.761 -10.469 -32.498 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.863 -9.721 -29.866 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.403 -11.354 -30.655 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.247 -11.896 -28.263 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.062 -10.150 -28.555 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.599 -10.789 -27.925 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.678 -13.264 -29.759 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.073 -12.196 -29.474 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.514 -12.507 -31.135 1.00 0.00 H new ATOM 374 N LEU A 45 -1.459 -7.714 -29.599 1.00 0.00 N ATOM 375 CA LEU A 45 -0.639 -6.529 -29.377 1.00 0.00 C ATOM 376 C LEU A 45 0.054 -6.584 -28.022 1.00 0.00 C ATOM 377 O LEU A 45 -0.570 -6.891 -27.007 1.00 0.00 O ATOM 378 CB LEU A 45 -1.503 -5.264 -29.466 1.00 0.00 C ATOM 379 CG LEU A 45 -2.172 -5.009 -30.822 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.005 -3.736 -30.747 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.107 -4.902 -31.903 1.00 0.00 C ATOM 0 H LEU A 45 -2.354 -7.704 -29.111 1.00 0.00 H new ATOM 0 HA LEU A 45 0.126 -6.501 -30.153 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.280 -5.323 -28.704 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.881 -4.403 -29.221 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.833 -5.839 -31.072 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.480 -3.555 -31.711 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.771 -3.847 -29.980 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.360 -2.894 -30.497 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.583 -4.721 -32.866 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.434 -4.077 -31.670 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.540 -5.832 -31.948 1.00 0.00 H new ATOM 393 N LYS A 46 1.349 -6.284 -28.014 1.00 0.00 N ATOM 394 CA LYS A 46 2.148 -6.375 -26.797 1.00 0.00 C ATOM 395 C LYS A 46 3.138 -5.221 -26.701 1.00 0.00 C ATOM 396 O LYS A 46 3.842 -4.913 -27.663 1.00 0.00 O ATOM 397 CB LYS A 46 2.891 -7.711 -26.743 1.00 0.00 C ATOM 398 CG LYS A 46 3.745 -7.906 -25.498 1.00 0.00 C ATOM 399 CD LYS A 46 4.436 -9.261 -25.508 1.00 0.00 C ATOM 400 CE LYS A 46 5.316 -9.444 -24.280 1.00 0.00 C ATOM 401 NZ LYS A 46 6.023 -10.753 -24.292 1.00 0.00 N ATOM 0 H LYS A 46 1.867 -5.976 -28.837 1.00 0.00 H new ATOM 0 HA LYS A 46 1.469 -6.313 -25.947 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.163 -8.520 -26.800 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.529 -7.794 -27.623 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.492 -7.115 -25.440 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.120 -7.821 -24.609 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.688 -10.053 -25.542 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.042 -9.356 -26.409 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.047 -8.637 -24.234 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.704 -9.371 -23.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.611 -10.838 -23.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.325 -11.524 -24.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.627 -10.814 -25.136 1.00 0.00 H new ATOM 415 N CYS A 47 3.187 -4.586 -25.535 1.00 0.00 N ATOM 416 CA CYS A 47 4.194 -3.569 -25.258 1.00 0.00 C ATOM 417 C CYS A 47 5.341 -4.140 -24.435 1.00 0.00 C ATOM 418 O CYS A 47 5.159 -5.089 -23.673 1.00 0.00 O ATOM 419 CB CYS A 47 3.575 -2.388 -24.510 1.00 0.00 C ATOM 420 SG CYS A 47 2.457 -1.381 -25.515 1.00 0.00 S ATOM 0 H CYS A 47 2.540 -4.758 -24.766 1.00 0.00 H new ATOM 0 HA CYS A 47 4.585 -3.227 -26.216 1.00 0.00 H new ATOM 0 HB2 CYS A 47 3.029 -2.765 -23.646 1.00 0.00 H new ATOM 0 HB3 CYS A 47 4.375 -1.753 -24.129 1.00 0.00 H new ATOM 425 N THR A 48 6.524 -3.556 -24.593 1.00 0.00 N ATOM 426 CA THR A 48 7.712 -4.028 -23.891 1.00 0.00 C ATOM 427 C THR A 48 7.873 -3.328 -22.548 1.00 0.00 C ATOM 428 O THR A 48 8.008 -2.106 -22.486 1.00 0.00 O ATOM 429 CB THR A 48 8.979 -3.816 -24.740 1.00 0.00 C ATOM 430 OG1 THR A 48 8.871 -4.562 -25.960 1.00 0.00 O ATOM 431 CG2 THR A 48 10.214 -4.272 -23.979 1.00 0.00 C ATOM 0 H THR A 48 6.686 -2.754 -25.202 1.00 0.00 H new ATOM 0 HA THR A 48 7.580 -5.096 -23.716 1.00 0.00 H new ATOM 0 HB THR A 48 9.074 -2.753 -24.963 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.677 -4.425 -26.500 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.100 -4.115 -24.595 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.306 -3.698 -23.057 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.123 -5.331 -23.739 1.00 0.00 H new ATOM 439 N LEU A 49 7.857 -4.110 -21.474 1.00 0.00 N ATOM 440 CA LEU A 49 8.120 -3.584 -20.140 1.00 0.00 C ATOM 441 C LEU A 49 9.537 -3.913 -19.687 1.00 0.00 C ATOM 442 O LEU A 49 9.879 -5.078 -19.487 1.00 0.00 O ATOM 443 CB LEU A 49 7.110 -4.155 -19.136 1.00 0.00 C ATOM 444 CG LEU A 49 7.302 -3.719 -17.678 1.00 0.00 C ATOM 445 CD1 LEU A 49 7.083 -2.216 -17.564 1.00 0.00 C ATOM 446 CD2 LEU A 49 6.333 -4.482 -16.788 1.00 0.00 C ATOM 0 H LEU A 49 7.664 -5.111 -21.502 1.00 0.00 H new ATOM 0 HA LEU A 49 8.016 -2.500 -20.182 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.108 -3.867 -19.453 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.158 -5.243 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 49 8.318 -3.944 -17.352 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.219 -1.906 -16.528 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.802 -1.695 -18.196 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.071 -1.970 -17.886 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.470 -4.172 -15.752 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.310 -4.270 -17.098 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.524 -5.552 -16.875 1.00 0.00 H new ATOM 458 N PRO A 50 10.357 -2.880 -19.528 1.00 0.00 N ATOM 459 CA PRO A 50 11.737 -3.057 -19.093 1.00 0.00 C ATOM 460 C PRO A 50 11.810 -3.880 -17.813 1.00 0.00 C ATOM 461 O PRO A 50 11.076 -3.626 -16.858 1.00 0.00 O ATOM 462 CB PRO A 50 12.215 -1.619 -18.869 1.00 0.00 C ATOM 463 CG PRO A 50 11.420 -0.814 -19.838 1.00 0.00 C ATOM 464 CD PRO A 50 10.054 -1.447 -19.819 1.00 0.00 C ATOM 0 HA PRO A 50 12.350 -3.600 -19.812 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.038 -1.296 -17.843 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.285 -1.522 -19.054 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.376 0.234 -19.542 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.859 -0.846 -20.835 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.414 -1.006 -19.055 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.540 -1.328 -20.773 1.00 0.00 H new ATOM 472 N ASP A 51 12.700 -4.867 -17.800 1.00 0.00 N ATOM 473 CA ASP A 51 12.797 -5.796 -16.681 1.00 0.00 C ATOM 474 C ASP A 51 13.599 -5.196 -15.534 1.00 0.00 C ATOM 475 O ASP A 51 14.763 -5.541 -15.331 1.00 0.00 O ATOM 476 CB ASP A 51 13.440 -7.111 -17.129 1.00 0.00 C ATOM 477 CG ASP A 51 12.538 -7.932 -18.040 1.00 0.00 C ATOM 478 OD1 ASP A 51 11.360 -7.995 -17.777 1.00 0.00 O ATOM 479 OD2 ASP A 51 13.035 -8.489 -18.990 1.00 0.00 O ATOM 0 H ASP A 51 13.365 -5.044 -18.553 1.00 0.00 H new ATOM 0 HA ASP A 51 11.785 -5.994 -16.328 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.373 -6.894 -17.649 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.695 -7.703 -16.250 1.00 0.00 H new ATOM 484 N VAL A 52 12.971 -4.295 -14.786 1.00 0.00 N ATOM 485 CA VAL A 52 13.634 -3.625 -13.674 1.00 0.00 C ATOM 486 C VAL A 52 13.327 -4.318 -12.352 1.00 0.00 C ATOM 487 O VAL A 52 12.170 -4.408 -11.942 1.00 0.00 O ATOM 488 CB VAL A 52 13.189 -2.153 -13.595 1.00 0.00 C ATOM 489 CG1 VAL A 52 13.863 -1.455 -12.423 1.00 0.00 C ATOM 490 CG2 VAL A 52 13.509 -1.444 -14.902 1.00 0.00 C ATOM 0 H VAL A 52 12.002 -4.012 -14.930 1.00 0.00 H new ATOM 0 HA VAL A 52 14.708 -3.672 -13.851 1.00 0.00 H new ATOM 0 HB VAL A 52 12.111 -2.117 -13.435 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.537 -0.416 -12.382 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.591 -1.957 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.945 -1.491 -12.551 1.00 0.00 H new ATOM 0 HG21 VAL A 52 13.191 -0.403 -14.839 1.00 0.00 H new ATOM 0 HG22 VAL A 52 14.583 -1.485 -15.085 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.983 -1.935 -15.721 1.00 0.00 H new ATOM 500 N LYS A 53 14.370 -4.805 -11.689 1.00 0.00 N ATOM 501 CA LYS A 53 14.207 -5.565 -10.456 1.00 0.00 C ATOM 502 C LYS A 53 14.160 -4.644 -9.243 1.00 0.00 C ATOM 503 O LYS A 53 15.135 -4.528 -8.502 1.00 0.00 O ATOM 504 CB LYS A 53 15.338 -6.582 -10.300 1.00 0.00 C ATOM 505 CG LYS A 53 15.315 -7.710 -11.323 1.00 0.00 C ATOM 506 CD LYS A 53 16.453 -8.693 -11.088 1.00 0.00 C ATOM 507 CE LYS A 53 16.405 -9.845 -12.080 1.00 0.00 C ATOM 508 NZ LYS A 53 17.547 -10.782 -11.902 1.00 0.00 N ATOM 0 H LYS A 53 15.339 -4.687 -11.986 1.00 0.00 H new ATOM 0 HA LYS A 53 13.258 -6.098 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.292 -6.060 -10.374 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.287 -7.013 -9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.361 -8.235 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.392 -7.294 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.408 -8.174 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.395 -9.083 -10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.468 -10.389 -11.959 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.416 -9.449 -13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.476 -11.552 -12.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.441 -10.270 -12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.523 -11.180 -10.941 1.00 0.00 H new ATOM 522 N VAL A 54 13.020 -3.991 -9.047 1.00 0.00 N ATOM 523 CA VAL A 54 12.812 -3.147 -7.876 1.00 0.00 C ATOM 524 C VAL A 54 11.432 -3.373 -7.272 1.00 0.00 C ATOM 525 O VAL A 54 10.567 -3.994 -7.890 1.00 0.00 O ATOM 526 CB VAL A 54 12.967 -1.662 -8.253 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.368 -1.390 -8.781 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.918 -1.278 -9.286 1.00 0.00 C ATOM 0 H VAL A 54 12.225 -4.030 -9.685 1.00 0.00 H new ATOM 0 HA VAL A 54 13.565 -3.417 -7.136 1.00 0.00 H new ATOM 0 HB VAL A 54 12.818 -1.053 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.460 -0.336 -9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.101 -1.639 -8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.548 -2.000 -9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.033 -0.226 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.045 -1.891 -10.179 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.923 -1.442 -8.872 1.00 0.00 H new ATOM 538 N ASN A 55 11.232 -2.865 -6.061 1.00 0.00 N ATOM 539 CA ASN A 55 9.920 -2.893 -5.426 1.00 0.00 C ATOM 540 C ASN A 55 8.966 -1.907 -6.088 1.00 0.00 C ATOM 541 O ASN A 55 8.778 -0.790 -5.606 1.00 0.00 O ATOM 542 CB ASN A 55 10.039 -2.605 -3.940 1.00 0.00 C ATOM 543 CG ASN A 55 10.671 -3.738 -3.181 1.00 0.00 C ATOM 544 OD1 ASN A 55 10.267 -4.898 -3.322 1.00 0.00 O ATOM 545 ND2 ASN A 55 11.655 -3.425 -2.377 1.00 0.00 N ATOM 0 H ASN A 55 11.963 -2.428 -5.499 1.00 0.00 H new ATOM 0 HA ASN A 55 9.508 -3.894 -5.553 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.630 -1.701 -3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 55 9.048 -2.407 -3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 55 12.122 -4.152 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 55 11.955 -2.454 -2.292 1.00 0.00 H new ATOM 552 N ALA A 56 8.365 -2.327 -7.196 1.00 0.00 N ATOM 553 CA ALA A 56 7.453 -1.470 -7.945 1.00 0.00 C ATOM 554 C ALA A 56 6.374 -2.290 -8.641 1.00 0.00 C ATOM 555 O ALA A 56 6.571 -3.468 -8.940 1.00 0.00 O ATOM 556 CB ALA A 56 8.222 -0.638 -8.960 1.00 0.00 C ATOM 0 H ALA A 56 8.493 -3.257 -7.596 1.00 0.00 H new ATOM 0 HA ALA A 56 6.964 -0.800 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.528 -0.004 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.951 -0.014 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.739 -1.299 -9.655 1.00 0.00 H new ATOM 562 N SER A 57 5.233 -1.660 -8.897 1.00 0.00 N ATOM 563 CA SER A 57 4.172 -2.283 -9.678 1.00 0.00 C ATOM 564 C SER A 57 3.810 -1.436 -10.891 1.00 0.00 C ATOM 565 O SER A 57 4.039 -0.226 -10.906 1.00 0.00 O ATOM 566 CB SER A 57 2.944 -2.497 -8.815 1.00 0.00 C ATOM 567 OG SER A 57 2.387 -1.272 -8.421 1.00 0.00 O ATOM 0 H SER A 57 5.019 -0.716 -8.574 1.00 0.00 H new ATOM 0 HA SER A 57 4.538 -3.247 -10.031 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.204 -3.076 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.212 -3.079 -7.933 1.00 0.00 H new ATOM 0 HG SER A 57 1.595 -1.436 -7.867 1.00 0.00 H new ATOM 573 N TRP A 58 3.243 -2.077 -11.907 1.00 0.00 N ATOM 574 CA TRP A 58 2.873 -1.388 -13.138 1.00 0.00 C ATOM 575 C TRP A 58 1.408 -1.622 -13.482 1.00 0.00 C ATOM 576 O TRP A 58 0.900 -2.736 -13.352 1.00 0.00 O ATOM 577 CB TRP A 58 3.754 -1.858 -14.297 1.00 0.00 C ATOM 578 CG TRP A 58 5.189 -1.446 -14.163 1.00 0.00 C ATOM 579 CD1 TRP A 58 5.771 -0.335 -14.696 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.236 -2.143 -13.445 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.102 -0.292 -14.362 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.404 -1.390 -13.596 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.276 -3.326 -12.698 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.606 -1.779 -13.028 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.481 -3.716 -12.127 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.616 -2.962 -12.288 1.00 0.00 C ATOM 0 H TRP A 58 3.029 -3.074 -11.902 1.00 0.00 H new ATOM 0 HA TRP A 58 3.024 -0.320 -12.979 1.00 0.00 H new ATOM 0 HB2 TRP A 58 3.701 -2.945 -14.366 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.356 -1.460 -15.230 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.259 0.404 -15.294 1.00 0.00 H new ATOM 0 HE1 TRP A 58 7.759 0.437 -14.638 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.387 -3.925 -12.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.502 -1.189 -13.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.525 -4.626 -11.548 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.538 -3.292 -11.832 1.00 0.00 H new ATOM 597 N THR A 59 0.733 -0.566 -13.921 1.00 0.00 N ATOM 598 CA THR A 59 -0.626 -0.685 -14.437 1.00 0.00 C ATOM 599 C THR A 59 -0.709 -0.216 -15.884 1.00 0.00 C ATOM 600 O THR A 59 -0.351 0.919 -16.200 1.00 0.00 O ATOM 601 CB THR A 59 -1.619 0.117 -13.575 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.573 -0.357 -12.223 1.00 0.00 O ATOM 603 CG2 THR A 59 -3.033 -0.032 -14.113 1.00 0.00 C ATOM 0 H THR A 59 1.105 0.384 -13.930 1.00 0.00 H new ATOM 0 HA THR A 59 -0.896 -1.740 -14.395 1.00 0.00 H new ATOM 0 HB THR A 59 -1.338 1.170 -13.608 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.294 -1.005 -12.079 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.721 0.541 -13.492 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.074 0.339 -15.137 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.320 -1.084 -14.097 1.00 0.00 H new ATOM 611 N LEU A 60 -1.184 -1.095 -16.759 1.00 0.00 N ATOM 612 CA LEU A 60 -1.215 -0.812 -18.189 1.00 0.00 C ATOM 613 C LEU A 60 -2.645 -0.654 -18.689 1.00 0.00 C ATOM 614 O LEU A 60 -3.455 -1.575 -18.585 1.00 0.00 O ATOM 615 CB LEU A 60 -0.517 -1.934 -18.967 1.00 0.00 C ATOM 616 CG LEU A 60 -0.227 -1.640 -20.444 1.00 0.00 C ATOM 617 CD1 LEU A 60 0.952 -2.484 -20.909 1.00 0.00 C ATOM 618 CD2 LEU A 60 -1.468 -1.931 -21.273 1.00 0.00 C ATOM 0 H LEU A 60 -1.553 -2.011 -16.503 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.687 0.127 -18.355 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.425 -2.164 -18.470 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.135 -2.830 -18.909 1.00 0.00 H new ATOM 0 HG LEU A 60 0.032 -0.589 -20.570 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.158 -2.275 -21.959 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.831 -2.242 -20.312 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.712 -3.541 -20.790 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.262 -1.722 -22.323 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.744 -2.979 -21.159 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.289 -1.301 -20.932 1.00 0.00 H new ATOM 630 N GLU A 61 -2.951 0.520 -19.231 1.00 0.00 N ATOM 631 CA GLU A 61 -4.262 0.777 -19.815 1.00 0.00 C ATOM 632 C GLU A 61 -4.189 0.812 -21.337 1.00 0.00 C ATOM 633 O GLU A 61 -3.413 1.574 -21.913 1.00 0.00 O ATOM 634 CB GLU A 61 -4.831 2.097 -19.291 1.00 0.00 C ATOM 635 CG GLU A 61 -6.194 2.464 -19.860 1.00 0.00 C ATOM 636 CD GLU A 61 -6.714 3.773 -19.334 1.00 0.00 C ATOM 637 OE1 GLU A 61 -6.079 4.343 -18.481 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.749 4.203 -19.787 1.00 0.00 O ATOM 0 H GLU A 61 -2.307 1.310 -19.278 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.923 -0.038 -19.521 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.907 2.040 -18.205 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.128 2.898 -19.519 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.127 2.516 -20.947 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.906 1.674 -19.622 1.00 0.00 H new ATOM 645 N TRP A 62 -5.002 -0.017 -21.982 1.00 0.00 N ATOM 646 CA TRP A 62 -5.015 -0.098 -23.438 1.00 0.00 C ATOM 647 C TRP A 62 -5.860 1.014 -24.044 1.00 0.00 C ATOM 648 O TRP A 62 -7.090 0.970 -23.996 1.00 0.00 O ATOM 649 CB TRP A 62 -5.553 -1.457 -23.891 1.00 0.00 C ATOM 650 CG TRP A 62 -4.593 -2.586 -23.667 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.640 -3.509 -22.666 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.432 -2.919 -24.466 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.592 -4.388 -22.784 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.844 -4.043 -23.881 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.854 -2.361 -25.613 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.699 -4.627 -24.401 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.707 -2.947 -26.136 1.00 0.00 C ATOM 658 CH2 TRP A 62 -1.146 -4.051 -25.545 1.00 0.00 C ATOM 0 H TRP A 62 -5.661 -0.643 -21.519 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.989 0.019 -23.786 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.480 -1.668 -23.358 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.800 -1.406 -24.951 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.392 -3.544 -21.892 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.401 -5.170 -22.158 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -3.291 -1.492 -26.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.252 -5.495 -23.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -1.251 -2.527 -27.020 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -0.255 -4.484 -25.976 1.00 0.00 H new ATOM 669 N VAL A 63 -5.194 2.012 -24.616 1.00 0.00 N ATOM 670 CA VAL A 63 -5.869 3.220 -25.076 1.00 0.00 C ATOM 671 C VAL A 63 -5.931 3.271 -26.597 1.00 0.00 C ATOM 672 O VAL A 63 -4.957 2.951 -27.279 1.00 0.00 O ATOM 673 CB VAL A 63 -5.140 4.471 -24.552 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.795 5.734 -25.091 1.00 0.00 C ATOM 675 CG2 VAL A 63 -5.140 4.471 -23.031 1.00 0.00 C ATOM 0 H VAL A 63 -4.186 2.008 -24.772 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.887 3.200 -24.686 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.108 4.451 -24.901 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.267 6.608 -24.711 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.752 5.730 -26.180 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.836 5.770 -24.769 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.623 5.359 -22.667 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.167 4.475 -22.667 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.630 3.579 -22.667 1.00 0.00 H new ATOM 685 N VAL A 64 -7.081 3.676 -27.124 1.00 0.00 N ATOM 686 CA VAL A 64 -7.248 3.843 -28.563 1.00 0.00 C ATOM 687 C VAL A 64 -7.433 5.310 -28.929 1.00 0.00 C ATOM 688 O VAL A 64 -8.444 5.922 -28.589 1.00 0.00 O ATOM 689 CB VAL A 64 -8.465 3.036 -29.056 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.623 3.181 -30.563 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.308 1.574 -28.668 1.00 0.00 C ATOM 0 H VAL A 64 -7.913 3.895 -26.575 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.344 3.474 -29.047 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.366 3.427 -28.582 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.487 2.605 -30.895 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.769 4.232 -30.814 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.727 2.810 -31.060 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.172 1.010 -29.020 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.402 1.172 -29.122 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.237 1.491 -27.583 1.00 0.00 H new ATOM 701 N VAL A 65 -6.448 5.868 -29.626 1.00 0.00 N ATOM 702 CA VAL A 65 -6.405 7.304 -29.874 1.00 0.00 C ATOM 703 C VAL A 65 -7.520 7.734 -30.819 1.00 0.00 C ATOM 704 O VAL A 65 -8.168 8.758 -30.604 1.00 0.00 O ATOM 705 CB VAL A 65 -5.044 7.701 -30.477 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.051 9.166 -30.889 1.00 0.00 C ATOM 707 CG2 VAL A 65 -3.934 7.428 -29.474 1.00 0.00 C ATOM 0 H VAL A 65 -5.669 5.347 -30.029 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.544 7.809 -28.918 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.863 7.101 -31.369 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.082 9.429 -31.313 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.830 9.331 -31.634 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.246 9.789 -30.016 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.975 7.711 -29.907 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.110 8.010 -28.569 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.921 6.367 -29.226 1.00 0.00 H new ATOM 717 N ASN A 66 -7.740 6.944 -31.865 1.00 0.00 N ATOM 718 CA ASN A 66 -8.705 7.295 -32.900 1.00 0.00 C ATOM 719 C ASN A 66 -10.129 7.262 -32.360 1.00 0.00 C ATOM 720 O ASN A 66 -11.007 7.969 -32.854 1.00 0.00 O ATOM 721 CB ASN A 66 -8.565 6.370 -34.095 1.00 0.00 C ATOM 722 CG ASN A 66 -7.392 6.725 -34.966 1.00 0.00 C ATOM 723 OD1 ASN A 66 -6.909 7.863 -34.945 1.00 0.00 O ATOM 724 ND2 ASN A 66 -6.924 5.772 -35.731 1.00 0.00 N ATOM 0 H ASN A 66 -7.262 6.056 -32.018 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.494 8.314 -33.224 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.455 5.344 -33.745 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.478 6.408 -34.689 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.129 5.954 -36.343 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.355 4.848 -35.715 1.00 0.00 H new ATOM 731 N LEU A 67 -10.352 6.435 -31.344 1.00 0.00 N ATOM 732 CA LEU A 67 -11.654 6.355 -30.693 1.00 0.00 C ATOM 733 C LEU A 67 -11.721 7.276 -29.481 1.00 0.00 C ATOM 734 O LEU A 67 -12.802 7.560 -28.965 1.00 0.00 O ATOM 735 CB LEU A 67 -11.943 4.912 -30.262 1.00 0.00 C ATOM 736 CG LEU A 67 -12.063 3.890 -31.400 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.306 2.505 -30.816 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.195 4.297 -32.331 1.00 0.00 C ATOM 0 H LEU A 67 -9.647 5.810 -30.953 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.408 6.676 -31.412 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.150 4.587 -29.589 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.871 4.902 -29.690 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.138 3.863 -31.975 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.391 1.779 -31.625 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.472 2.232 -30.169 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.229 2.512 -30.236 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.280 3.571 -33.139 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.131 4.330 -31.773 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.986 5.282 -32.749 1.00 0.00 H new ATOM 750 N HIS A 68 -10.560 7.739 -29.031 1.00 0.00 N ATOM 751 CA HIS A 68 -10.483 8.612 -27.865 1.00 0.00 C ATOM 752 C HIS A 68 -11.013 7.915 -26.619 1.00 0.00 C ATOM 753 O HIS A 68 -11.756 8.504 -25.835 1.00 0.00 O ATOM 754 CB HIS A 68 -11.268 9.906 -28.106 1.00 0.00 C ATOM 755 CG HIS A 68 -10.816 10.668 -29.313 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.613 11.341 -29.360 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.405 10.864 -30.516 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.482 11.918 -30.542 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.555 11.644 -31.261 1.00 0.00 N ATOM 0 H HIS A 68 -9.658 7.524 -29.456 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.433 8.856 -27.706 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.325 9.664 -28.215 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.176 10.545 -27.228 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.364 10.479 -30.831 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.640 12.513 -30.865 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.725 11.961 -32.216 1.00 0.00 H new ATOM 767 N THR A 69 -10.625 6.656 -26.441 1.00 0.00 N ATOM 768 CA THR A 69 -11.086 5.866 -25.306 1.00 0.00 C ATOM 769 C THR A 69 -10.092 4.763 -24.963 1.00 0.00 C ATOM 770 O THR A 69 -8.962 4.759 -25.451 1.00 0.00 O ATOM 771 CB THR A 69 -12.468 5.248 -25.586 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.984 4.659 -24.384 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.368 4.181 -26.665 1.00 0.00 C ATOM 0 H THR A 69 -9.992 6.161 -27.069 1.00 0.00 H new ATOM 0 HA THR A 69 -11.168 6.541 -24.454 1.00 0.00 H new ATOM 0 HB THR A 69 -13.138 6.036 -25.930 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.864 4.268 -24.563 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.355 3.756 -26.849 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.988 4.627 -27.584 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.689 3.394 -26.337 1.00 0.00 H new ATOM 781 N SER A 70 -10.521 3.828 -24.122 1.00 0.00 N ATOM 782 CA SER A 70 -9.682 2.699 -23.740 1.00 0.00 C ATOM 783 C SER A 70 -10.521 1.458 -23.463 1.00 0.00 C ATOM 784 O SER A 70 -11.745 1.535 -23.359 1.00 0.00 O ATOM 785 CB SER A 70 -8.862 3.050 -22.513 1.00 0.00 C ATOM 786 OG SER A 70 -9.684 3.227 -21.393 1.00 0.00 O ATOM 0 H SER A 70 -11.446 3.830 -23.692 1.00 0.00 H new ATOM 0 HA SER A 70 -9.013 2.480 -24.572 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.139 2.259 -22.316 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.294 3.962 -22.699 1.00 0.00 H new ATOM 0 HG SER A 70 -9.170 3.650 -20.674 1.00 0.00 H new ATOM 792 N VAL A 71 -9.855 0.314 -23.344 1.00 0.00 N ATOM 793 CA VAL A 71 -10.540 -0.949 -23.100 1.00 0.00 C ATOM 794 C VAL A 71 -10.835 -1.139 -21.618 1.00 0.00 C ATOM 795 O VAL A 71 -10.019 -0.795 -20.763 1.00 0.00 O ATOM 796 CB VAL A 71 -9.685 -2.127 -23.605 1.00 0.00 C ATOM 797 CG1 VAL A 71 -10.407 -3.446 -23.376 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.362 -1.938 -25.079 1.00 0.00 C ATOM 0 H VAL A 71 -8.840 0.236 -23.413 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.485 -0.923 -23.643 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.751 -2.152 -23.044 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.789 -4.267 -23.739 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.596 -3.577 -22.311 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.355 -3.440 -23.914 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.757 -2.775 -25.429 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.288 -1.895 -25.652 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.809 -1.009 -25.214 1.00 0.00 H new ATOM 808 N ASP A 72 -12.008 -1.688 -21.319 1.00 0.00 N ATOM 809 CA ASP A 72 -12.479 -1.787 -19.942 1.00 0.00 C ATOM 810 C ASP A 72 -11.716 -2.859 -19.175 1.00 0.00 C ATOM 811 O ASP A 72 -12.267 -3.910 -18.846 1.00 0.00 O ATOM 812 CB ASP A 72 -13.978 -2.095 -19.909 1.00 0.00 C ATOM 813 CG ASP A 72 -14.548 -2.109 -18.497 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.782 -2.025 -17.567 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.745 -2.205 -18.363 1.00 0.00 O ATOM 0 H ASP A 72 -12.650 -2.071 -22.012 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.300 -0.825 -19.461 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.510 -1.352 -20.503 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.155 -3.063 -20.377 1.00 0.00 H new ATOM 820 N VAL A 73 -10.447 -2.588 -18.893 1.00 0.00 N ATOM 821 CA VAL A 73 -9.626 -3.498 -18.103 1.00 0.00 C ATOM 822 C VAL A 73 -8.198 -2.984 -17.976 1.00 0.00 C ATOM 823 O VAL A 73 -7.656 -2.393 -18.910 1.00 0.00 O ATOM 824 CB VAL A 73 -9.610 -4.898 -18.746 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.989 -4.839 -20.133 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.849 -5.868 -17.855 1.00 0.00 C ATOM 0 H VAL A 73 -9.964 -1.744 -19.200 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.064 -3.558 -17.107 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.636 -5.252 -18.850 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.986 -5.836 -20.573 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.570 -4.166 -20.764 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.965 -4.472 -20.058 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.842 -6.856 -18.316 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.824 -5.519 -17.729 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.335 -5.925 -16.881 1.00 0.00 H new ATOM 836 N THR A 74 -7.593 -3.212 -16.816 1.00 0.00 N ATOM 837 CA THR A 74 -6.210 -2.813 -16.581 1.00 0.00 C ATOM 838 C THR A 74 -5.328 -4.022 -16.297 1.00 0.00 C ATOM 839 O THR A 74 -5.760 -4.980 -15.656 1.00 0.00 O ATOM 840 CB THR A 74 -6.112 -1.815 -15.412 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.682 -2.399 -14.233 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.853 -0.529 -15.745 1.00 0.00 C ATOM 0 H THR A 74 -8.039 -3.672 -16.022 1.00 0.00 H new ATOM 0 HA THR A 74 -5.856 -2.327 -17.490 1.00 0.00 H new ATOM 0 HB THR A 74 -5.061 -1.582 -15.239 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.981 -2.853 -13.721 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.773 0.164 -14.908 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.414 -0.076 -16.634 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.903 -0.752 -15.932 1.00 0.00 H new ATOM 850 N SER A 75 -4.091 -3.971 -16.779 1.00 0.00 N ATOM 851 CA SER A 75 -3.157 -5.078 -16.610 1.00 0.00 C ATOM 852 C SER A 75 -2.083 -4.741 -15.584 1.00 0.00 C ATOM 853 O SER A 75 -1.390 -3.732 -15.706 1.00 0.00 O ATOM 854 CB SER A 75 -2.511 -5.423 -17.937 1.00 0.00 C ATOM 855 OG SER A 75 -1.557 -6.438 -17.782 1.00 0.00 O ATOM 0 H SER A 75 -3.712 -3.174 -17.290 1.00 0.00 H new ATOM 0 HA SER A 75 -3.718 -5.939 -16.247 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.275 -5.742 -18.646 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.038 -4.535 -18.357 1.00 0.00 H new ATOM 0 HG SER A 75 -0.683 -6.115 -18.087 1.00 0.00 H new ATOM 861 N TYR A 76 -1.950 -5.592 -14.572 1.00 0.00 N ATOM 862 CA TYR A 76 -1.043 -5.327 -13.462 1.00 0.00 C ATOM 863 C TYR A 76 0.227 -6.160 -13.577 1.00 0.00 C ATOM 864 O TYR A 76 0.175 -7.344 -13.910 1.00 0.00 O ATOM 865 CB TYR A 76 -1.738 -5.601 -12.126 1.00 0.00 C ATOM 866 CG TYR A 76 -2.884 -4.659 -11.830 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.129 -4.881 -12.399 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.690 -3.573 -10.989 1.00 0.00 C ATOM 869 CE1 TYR A 76 -5.176 -4.021 -12.129 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.737 -2.713 -10.718 1.00 0.00 C ATOM 871 CZ TYR A 76 -4.975 -2.935 -11.285 1.00 0.00 C ATOM 872 OH TYR A 76 -6.018 -2.078 -11.015 1.00 0.00 O ATOM 0 H TYR A 76 -2.460 -6.472 -14.498 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.762 -4.275 -13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.112 -6.625 -12.125 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.004 -5.529 -11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.280 -5.727 -13.054 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.720 -3.400 -10.546 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.146 -4.192 -12.572 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.586 -1.868 -10.063 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.713 -1.372 -10.408 1.00 0.00 H new ATOM 882 N TYR A 77 1.366 -5.535 -13.300 1.00 0.00 N ATOM 883 CA TYR A 77 2.635 -6.249 -13.235 1.00 0.00 C ATOM 884 C TYR A 77 3.362 -5.964 -11.927 1.00 0.00 C ATOM 885 O TYR A 77 3.182 -4.906 -11.324 1.00 0.00 O ATOM 886 CB TYR A 77 3.521 -5.875 -14.426 1.00 0.00 C ATOM 887 CG TYR A 77 2.822 -5.984 -15.764 1.00 0.00 C ATOM 888 CD1 TYR A 77 2.060 -4.926 -16.236 1.00 0.00 C ATOM 889 CD2 TYR A 77 2.944 -7.142 -16.518 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.422 -5.025 -17.457 1.00 0.00 C ATOM 891 CE2 TYR A 77 2.306 -7.241 -17.739 1.00 0.00 C ATOM 892 CZ TYR A 77 1.548 -6.188 -18.209 1.00 0.00 C ATOM 893 OH TYR A 77 0.912 -6.287 -19.425 1.00 0.00 O ATOM 0 H TYR A 77 1.436 -4.534 -13.117 1.00 0.00 H new ATOM 0 HA TYR A 77 2.420 -7.317 -13.277 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.878 -4.853 -14.295 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.399 -6.521 -14.431 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.965 -4.025 -15.649 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.538 -7.966 -16.150 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.828 -4.202 -17.826 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.400 -8.143 -18.326 1.00 0.00 H new ATOM 0 HH TYR A 77 1.102 -7.162 -19.823 1.00 0.00 H new ATOM 903 N GLU A 78 4.185 -6.913 -11.494 1.00 0.00 N ATOM 904 CA GLU A 78 4.883 -6.798 -10.220 1.00 0.00 C ATOM 905 C GLU A 78 6.302 -7.345 -10.318 1.00 0.00 C ATOM 906 O GLU A 78 6.536 -8.383 -10.936 1.00 0.00 O ATOM 907 CB GLU A 78 4.116 -7.539 -9.122 1.00 0.00 C ATOM 908 CG GLU A 78 4.726 -7.411 -7.733 1.00 0.00 C ATOM 909 CD GLU A 78 3.905 -8.087 -6.670 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.914 -9.293 -6.617 1.00 0.00 O ATOM 911 OE2 GLU A 78 3.269 -7.396 -5.910 1.00 0.00 O ATOM 0 H GLU A 78 4.385 -7.771 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 78 4.939 -5.739 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.093 -7.163 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.059 -8.595 -9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.727 -7.841 -7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.834 -6.355 -7.485 1.00 0.00 H new ATOM 918 N SER A 79 7.246 -6.639 -9.704 1.00 0.00 N ATOM 919 CA SER A 79 8.632 -7.089 -9.661 1.00 0.00 C ATOM 920 C SER A 79 9.187 -7.029 -8.244 1.00 0.00 C ATOM 921 O SER A 79 8.467 -6.708 -7.298 1.00 0.00 O ATOM 922 CB SER A 79 9.485 -6.241 -10.584 1.00 0.00 C ATOM 923 OG SER A 79 9.643 -4.946 -10.074 1.00 0.00 O ATOM 0 H SER A 79 7.076 -5.752 -9.229 1.00 0.00 H new ATOM 0 HA SER A 79 8.659 -8.126 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.462 -6.707 -10.712 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.023 -6.193 -11.570 1.00 0.00 H new ATOM 0 HG SER A 79 10.298 -4.959 -9.345 1.00 0.00 H new ATOM 929 N SER A 80 10.472 -7.338 -8.103 1.00 0.00 N ATOM 930 CA SER A 80 11.147 -7.237 -6.815 1.00 0.00 C ATOM 931 C SER A 80 12.659 -7.163 -6.990 1.00 0.00 C ATOM 932 O SER A 80 13.173 -7.316 -8.098 1.00 0.00 O ATOM 933 CB SER A 80 10.789 -8.425 -5.943 1.00 0.00 C ATOM 934 OG SER A 80 11.575 -9.539 -6.264 1.00 0.00 O ATOM 0 H SER A 80 11.067 -7.661 -8.866 1.00 0.00 H new ATOM 0 HA SER A 80 10.812 -6.319 -6.332 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.930 -8.166 -4.894 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.735 -8.670 -6.071 1.00 0.00 H new ATOM 0 HG SER A 80 11.327 -10.292 -5.687 1.00 0.00 H new ATOM 940 N PRO A 81 13.366 -6.926 -5.890 1.00 0.00 N ATOM 941 CA PRO A 81 14.821 -6.842 -5.918 1.00 0.00 C ATOM 942 C PRO A 81 15.430 -8.063 -6.595 1.00 0.00 C ATOM 943 O PRO A 81 16.514 -7.988 -7.173 1.00 0.00 O ATOM 944 CB PRO A 81 15.191 -6.776 -4.433 1.00 0.00 C ATOM 945 CG PRO A 81 14.028 -6.095 -3.797 1.00 0.00 C ATOM 946 CD PRO A 81 12.829 -6.645 -4.522 1.00 0.00 C ATOM 0 HA PRO A 81 15.194 -5.990 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.346 -7.771 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.114 -6.217 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.978 -6.308 -2.729 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.095 -5.012 -3.904 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.447 -7.547 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.009 -5.927 -4.549 1.00 0.00 H new ATOM 954 N ASN A 82 14.727 -9.188 -6.519 1.00 0.00 N ATOM 955 CA ASN A 82 15.220 -10.439 -7.083 1.00 0.00 C ATOM 956 C ASN A 82 14.422 -10.840 -8.317 1.00 0.00 C ATOM 957 O ASN A 82 14.954 -11.462 -9.236 1.00 0.00 O ATOM 958 CB ASN A 82 15.184 -11.544 -6.042 1.00 0.00 C ATOM 959 CG ASN A 82 16.127 -11.290 -4.899 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.221 -10.747 -5.088 1.00 0.00 O ATOM 961 ND2 ASN A 82 15.724 -11.673 -3.714 1.00 0.00 N ATOM 0 H ASN A 82 13.813 -9.259 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 82 16.254 -10.284 -7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.169 -11.642 -5.656 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.439 -12.492 -6.515 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.321 -11.527 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.813 -12.118 -3.604 1.00 0.00 H new ATOM 968 N SER A 83 13.143 -10.479 -8.332 1.00 0.00 N ATOM 969 CA SER A 83 12.224 -10.957 -9.357 1.00 0.00 C ATOM 970 C SER A 83 12.030 -9.916 -10.452 1.00 0.00 C ATOM 971 O SER A 83 11.970 -8.717 -10.178 1.00 0.00 O ATOM 972 CB SER A 83 10.886 -11.307 -8.736 1.00 0.00 C ATOM 973 OG SER A 83 9.970 -11.717 -9.715 1.00 0.00 O ATOM 0 H SER A 83 12.719 -9.856 -7.644 1.00 0.00 H new ATOM 0 HA SER A 83 12.658 -11.850 -9.808 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.019 -12.101 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.491 -10.442 -8.203 1.00 0.00 H new ATOM 0 HG SER A 83 9.115 -11.939 -9.291 1.00 0.00 H new ATOM 979 N GLU A 84 11.933 -10.380 -11.693 1.00 0.00 N ATOM 980 CA GLU A 84 11.641 -9.502 -12.819 1.00 0.00 C ATOM 981 C GLU A 84 10.149 -9.210 -12.918 1.00 0.00 C ATOM 982 O GLU A 84 9.322 -9.983 -12.434 1.00 0.00 O ATOM 983 CB GLU A 84 12.135 -10.127 -14.126 1.00 0.00 C ATOM 984 CG GLU A 84 13.648 -10.263 -14.225 1.00 0.00 C ATOM 985 CD GLU A 84 14.098 -10.863 -15.528 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.256 -11.219 -16.318 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.284 -10.965 -15.734 1.00 0.00 O ATOM 0 H GLU A 84 12.053 -11.361 -11.944 1.00 0.00 H new ATOM 0 HA GLU A 84 12.165 -8.561 -12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.686 -11.114 -14.235 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.781 -9.522 -14.961 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.104 -9.280 -14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.007 -10.882 -13.403 1.00 0.00 H new ATOM 994 N PRO A 85 9.811 -8.089 -13.547 1.00 0.00 N ATOM 995 CA PRO A 85 8.416 -7.727 -13.770 1.00 0.00 C ATOM 996 C PRO A 85 7.668 -8.839 -14.493 1.00 0.00 C ATOM 997 O PRO A 85 8.059 -9.257 -15.583 1.00 0.00 O ATOM 998 CB PRO A 85 8.522 -6.464 -14.630 1.00 0.00 C ATOM 999 CG PRO A 85 9.845 -5.882 -14.265 1.00 0.00 C ATOM 1000 CD PRO A 85 10.740 -7.078 -14.073 1.00 0.00 C ATOM 0 HA PRO A 85 7.858 -7.566 -12.848 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.471 -6.701 -15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.709 -5.769 -14.419 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.221 -5.226 -15.050 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.779 -5.285 -13.356 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.199 -7.396 -15.009 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.551 -6.870 -13.375 1.00 0.00 H new ATOM 1008 N ARG A 86 6.588 -9.314 -13.881 1.00 0.00 N ATOM 1009 CA ARG A 86 5.758 -10.349 -14.485 1.00 0.00 C ATOM 1010 C ARG A 86 4.277 -10.030 -14.328 1.00 0.00 C ATOM 1011 O ARG A 86 3.881 -9.318 -13.405 1.00 0.00 O ATOM 1012 CB ARG A 86 6.052 -11.704 -13.858 1.00 0.00 C ATOM 1013 CG ARG A 86 7.450 -12.241 -14.121 1.00 0.00 C ATOM 1014 CD ARG A 86 7.627 -12.639 -15.541 1.00 0.00 C ATOM 1015 NE ARG A 86 8.926 -13.249 -15.776 1.00 0.00 N ATOM 1016 CZ ARG A 86 10.044 -12.568 -16.097 1.00 0.00 C ATOM 1017 NH1 ARG A 86 10.005 -11.260 -16.217 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.179 -13.216 -16.290 1.00 0.00 N ATOM 0 H ARG A 86 6.267 -8.998 -12.966 1.00 0.00 H new ATOM 0 HA ARG A 86 5.998 -10.382 -15.548 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.904 -11.629 -12.781 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.325 -12.426 -14.230 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.187 -11.481 -13.862 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.637 -13.100 -13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.841 -13.340 -15.822 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.517 -11.763 -16.180 1.00 0.00 H new ATOM 0 HE ARG A 86 8.996 -14.263 -15.692 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.129 -10.760 -16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.851 -10.745 -16.460 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.209 -14.231 -16.196 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.025 -12.701 -16.533 1.00 0.00 H new ATOM 1032 N PHE A 87 3.463 -10.562 -15.233 1.00 0.00 N ATOM 1033 CA PHE A 87 2.023 -10.337 -15.194 1.00 0.00 C ATOM 1034 C PHE A 87 1.430 -10.792 -13.866 1.00 0.00 C ATOM 1035 O PHE A 87 1.475 -11.975 -13.529 1.00 0.00 O ATOM 1036 CB PHE A 87 1.336 -11.075 -16.344 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.155 -10.892 -16.377 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.710 -9.642 -16.604 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -1.005 -11.970 -16.180 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.082 -9.472 -16.634 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.376 -11.804 -16.211 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.915 -10.553 -16.438 1.00 0.00 C ATOM 0 H PHE A 87 3.776 -11.153 -16.003 1.00 0.00 H new ATOM 0 HA PHE A 87 1.852 -9.266 -15.300 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.756 -10.729 -17.288 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.561 -12.139 -16.266 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.063 -8.791 -16.759 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.590 -12.951 -16.000 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.501 -8.492 -16.811 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.026 -12.653 -16.058 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.987 -10.422 -16.462 1.00 0.00 H new ATOM 1052 N LEU A 88 0.876 -9.846 -13.117 1.00 0.00 N ATOM 1053 CA LEU A 88 0.274 -10.148 -11.823 1.00 0.00 C ATOM 1054 C LEU A 88 -1.194 -10.526 -11.973 1.00 0.00 C ATOM 1055 O LEU A 88 -1.609 -11.614 -11.574 1.00 0.00 O ATOM 1056 CB LEU A 88 0.405 -8.943 -10.883 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.226 -9.111 -9.495 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.467 -10.247 -8.756 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.108 -7.805 -8.723 1.00 0.00 C ATOM 0 H LEU A 88 0.831 -8.862 -13.383 1.00 0.00 H new ATOM 0 HA LEU A 88 0.806 -10.999 -11.397 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.464 -8.718 -10.756 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.049 -8.078 -11.366 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.283 -9.359 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.019 -10.366 -7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.352 -11.172 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.527 -10.017 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.556 -7.924 -7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.944 -7.540 -8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.627 -7.014 -9.265 1.00 0.00 H new ATOM 1071 N ARG A 89 -1.977 -9.621 -12.552 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.423 -9.792 -12.624 1.00 0.00 C ATOM 1073 C ARG A 89 -4.046 -8.803 -13.600 1.00 0.00 C ATOM 1074 O ARG A 89 -3.396 -7.854 -14.037 1.00 0.00 O ATOM 1075 CB ARG A 89 -4.053 -9.612 -11.251 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.893 -8.224 -10.651 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.417 -8.162 -9.263 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.250 -6.841 -8.679 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.604 -6.510 -7.421 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.142 -7.413 -6.631 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.409 -5.279 -6.982 1.00 0.00 N ATOM 0 H ARG A 89 -1.633 -8.761 -12.979 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.616 -10.804 -12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.116 -9.841 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.615 -10.340 -10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.839 -7.945 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.418 -7.497 -11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.474 -8.429 -9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.902 -8.899 -8.647 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.836 -6.114 -9.262 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.291 -8.363 -6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.410 -7.163 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.991 -4.579 -7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.677 -5.029 -6.030 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.311 -9.029 -13.937 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.082 -8.065 -14.713 1.00 0.00 C ATOM 1097 C ALA A 90 -7.432 -7.788 -14.063 1.00 0.00 C ATOM 1098 O ALA A 90 -8.142 -8.712 -13.667 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.274 -8.564 -16.138 1.00 0.00 C ATOM 0 H ALA A 90 -5.825 -9.873 -13.684 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.522 -7.130 -14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.851 -7.833 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.301 -8.702 -16.609 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.807 -9.514 -16.122 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.780 -6.510 -13.955 1.00 0.00 N ATOM 1106 CA ILE A 91 -9.016 -6.106 -13.297 1.00 0.00 C ATOM 1107 C ILE A 91 -9.819 -5.151 -14.170 1.00 0.00 C ATOM 1108 O ILE A 91 -9.268 -4.220 -14.758 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.723 -5.439 -11.940 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.975 -6.407 -11.020 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -10.014 -4.969 -11.288 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.492 -5.776 -9.734 1.00 0.00 C ATOM 0 H ILE A 91 -7.222 -5.736 -14.315 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.605 -7.008 -13.131 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.090 -4.569 -12.111 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.630 -7.244 -10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.119 -6.816 -11.557 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.788 -4.500 -10.330 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.508 -4.247 -11.938 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.672 -5.823 -11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.972 -6.523 -9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.811 -4.957 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.345 -5.392 -9.174 1.00 0.00 H new ATOM 1124 N LEU A 92 -11.124 -5.386 -14.251 1.00 0.00 N ATOM 1125 CA LEU A 92 -12.004 -4.554 -15.062 1.00 0.00 C ATOM 1126 C LEU A 92 -12.015 -3.115 -14.563 1.00 0.00 C ATOM 1127 O LEU A 92 -12.012 -2.865 -13.358 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.431 -5.118 -15.047 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.611 -6.490 -15.709 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -15.044 -6.965 -15.511 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.267 -6.389 -17.188 1.00 0.00 C ATOM 0 H LEU A 92 -11.596 -6.148 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.623 -4.561 -16.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.763 -5.188 -14.011 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.089 -4.406 -15.545 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.941 -7.217 -15.249 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.172 -7.940 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.257 -7.046 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.730 -6.250 -15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.395 -7.364 -17.659 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.927 -5.666 -17.667 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.232 -6.065 -17.300 1.00 0.00 H new ATOM 1143 N ASN A 93 -12.028 -2.170 -15.497 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.814 -0.765 -15.169 1.00 0.00 C ATOM 1145 C ASN A 93 -13.121 -0.086 -14.778 1.00 0.00 C ATOM 1146 O ASN A 93 -13.733 0.614 -15.584 1.00 0.00 O ATOM 1147 CB ASN A 93 -11.162 -0.039 -16.331 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.700 1.344 -15.962 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -11.268 1.984 -15.070 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -9.680 1.816 -16.631 1.00 0.00 N ATOM 0 H ASN A 93 -12.185 -2.352 -16.488 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.143 -0.719 -14.311 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -10.311 -0.620 -16.686 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.870 0.027 -17.157 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.322 2.749 -16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.242 1.252 -17.359 1.00 0.00 H new ATOM 1339 N LEU A 105 -15.929 2.916 -22.311 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.845 1.946 -22.405 1.00 0.00 C ATOM 1341 C LEU A 105 -15.191 0.826 -23.377 1.00 0.00 C ATOM 1342 O LEU A 105 -16.360 0.485 -23.557 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.542 1.355 -21.022 1.00 0.00 C ATOM 1344 CG LEU A 105 -14.022 2.348 -19.974 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -13.904 1.649 -18.627 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.677 2.902 -20.422 1.00 0.00 C ATOM 0 HA LEU A 105 -13.963 2.465 -22.779 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.451 0.892 -20.638 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.805 0.560 -21.140 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.719 3.180 -19.871 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.535 2.354 -17.882 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.883 1.279 -18.322 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.210 0.813 -18.711 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.308 3.607 -19.677 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.965 2.084 -20.532 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.794 3.412 -21.378 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.167 0.256 -24.004 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.367 -0.759 -25.031 1.00 0.00 C ATOM 1360 C LEU A 106 -14.574 -2.135 -24.413 1.00 0.00 C ATOM 1361 O LEU A 106 -13.943 -2.479 -23.414 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.163 -0.794 -25.982 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.873 0.509 -26.736 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.522 0.405 -27.431 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -13.985 0.773 -27.741 1.00 0.00 C ATOM 0 H LEU A 106 -13.189 0.480 -23.818 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.264 -0.496 -25.591 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.277 -1.064 -25.407 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.323 -1.587 -26.713 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.836 1.344 -26.036 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.316 1.332 -27.967 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.743 0.235 -26.688 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.539 -0.426 -28.136 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.779 1.699 -28.277 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -14.038 -0.053 -28.451 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -14.936 0.862 -27.216 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.462 -2.920 -25.014 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.811 -4.231 -24.480 1.00 0.00 C ATOM 1379 C LYS A 107 -15.248 -5.348 -25.349 1.00 0.00 C ATOM 1380 O LYS A 107 -14.841 -5.116 -26.488 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.329 -4.373 -24.358 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.993 -3.311 -23.492 1.00 0.00 C ATOM 1383 CD LYS A 107 -17.589 -3.456 -22.033 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.368 -2.497 -21.144 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.070 -2.708 -19.702 1.00 0.00 N ATOM 0 H LYS A 107 -15.954 -2.670 -25.872 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.367 -4.315 -23.488 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.766 -4.336 -25.356 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.558 -5.356 -23.946 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.716 -2.320 -23.852 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.076 -3.391 -23.581 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.763 -4.481 -21.706 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.521 -3.265 -21.929 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.125 -1.470 -21.418 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.436 -2.629 -21.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.717 -2.132 -19.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.196 -3.713 -19.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.088 -2.427 -19.506 1.00 0.00 H new ATOM 1399 N VAL A 108 -15.228 -6.561 -24.806 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.841 -7.738 -25.575 1.00 0.00 C ATOM 1401 C VAL A 108 -15.683 -7.873 -26.837 1.00 0.00 C ATOM 1402 O VAL A 108 -15.173 -8.230 -27.899 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.996 -9.009 -24.719 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.813 -10.253 -25.576 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.993 -8.989 -23.576 1.00 0.00 C ATOM 0 H VAL A 108 -15.476 -6.755 -23.836 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.797 -7.617 -25.864 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.002 -9.033 -24.299 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.926 -11.142 -24.956 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.564 -10.264 -26.366 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.818 -10.245 -26.021 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.108 -9.891 -22.975 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.981 -8.949 -23.980 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.169 -8.112 -22.953 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.974 -7.585 -26.715 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.896 -7.707 -27.838 1.00 0.00 C ATOM 1417 C LYS A 109 -17.571 -6.696 -28.930 1.00 0.00 C ATOM 1418 O LYS A 109 -18.036 -6.820 -30.062 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.340 -7.526 -27.367 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.680 -6.115 -26.907 1.00 0.00 C ATOM 1421 CD LYS A 109 -21.123 -6.020 -26.435 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.474 -4.603 -26.004 1.00 0.00 C ATOM 1423 NZ LYS A 109 -22.879 -4.498 -25.528 1.00 0.00 N ATOM 0 H LYS A 109 -17.406 -7.265 -25.848 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.782 -8.707 -28.255 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.012 -7.802 -28.180 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.531 -8.218 -26.547 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.011 -5.823 -26.098 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.516 -5.414 -27.725 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.791 -6.334 -27.237 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.281 -6.705 -25.602 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -20.797 -4.287 -25.210 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.323 -3.921 -26.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.077 -3.517 -25.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.526 -4.774 -26.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.017 -5.129 -24.713 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.769 -5.695 -28.582 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.353 -4.679 -29.541 1.00 0.00 C ATOM 1439 C ASP A 110 -15.100 -5.110 -30.293 1.00 0.00 C ATOM 1440 O ASP A 110 -14.639 -4.417 -31.199 1.00 0.00 O ATOM 1441 CB ASP A 110 -16.096 -3.346 -28.833 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.360 -2.738 -28.239 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.384 -2.806 -28.876 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -17.288 -2.212 -27.154 1.00 0.00 O ATOM 0 H ASP A 110 -16.394 -5.566 -27.642 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.162 -4.554 -30.260 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.364 -3.497 -28.040 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.658 -2.642 -29.541 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.553 -6.259 -29.910 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.370 -6.801 -30.567 1.00 0.00 C ATOM 1451 C GLY A 111 -12.102 -6.441 -29.803 1.00 0.00 C ATOM 1452 O GLY A 111 -10.999 -6.509 -30.345 1.00 0.00 O ATOM 0 H GLY A 111 -14.911 -6.833 -29.147 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.457 -7.885 -30.642 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.307 -6.415 -31.584 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.267 -6.059 -28.541 1.00 0.00 N ATOM 1457 CA PHE A 112 -11.135 -5.695 -27.697 1.00 0.00 C ATOM 1458 C PHE A 112 -11.104 -6.533 -26.426 1.00 0.00 C ATOM 1459 O PHE A 112 -11.809 -6.241 -25.461 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.195 -4.210 -27.334 1.00 0.00 C ATOM 1461 CG PHE A 112 -11.080 -3.291 -28.517 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -12.209 -2.900 -29.221 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -9.843 -2.818 -28.929 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -12.104 -2.055 -30.310 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -9.736 -1.972 -30.016 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.868 -1.591 -30.707 1.00 0.00 C ATOM 0 H PHE A 112 -13.174 -5.993 -28.080 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.224 -5.891 -28.262 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -12.135 -4.009 -26.820 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.393 -3.985 -26.631 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -13.180 -3.259 -28.915 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.953 -3.114 -28.394 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.991 -1.758 -30.850 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.767 -1.609 -30.325 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.786 -0.930 -31.557 1.00 0.00 H new ATOM 1476 N GLN A 113 -10.281 -7.577 -26.431 1.00 0.00 N ATOM 1477 CA GLN A 113 -10.206 -8.499 -25.305 1.00 0.00 C ATOM 1478 C GLN A 113 -8.775 -8.642 -24.804 1.00 0.00 C ATOM 1479 O GLN A 113 -7.871 -8.979 -25.569 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.763 -9.870 -25.696 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.734 -10.897 -24.577 1.00 0.00 C ATOM 1482 CD GLN A 113 -11.342 -12.223 -24.991 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -11.456 -12.524 -26.183 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.738 -13.024 -24.009 1.00 0.00 N ATOM 0 H GLN A 113 -9.656 -7.805 -27.204 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.811 -8.087 -24.498 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.792 -9.748 -26.035 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.192 -10.254 -26.541 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.703 -11.056 -24.261 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.275 -10.506 -23.715 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.624 -12.735 -23.038 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.156 -13.929 -24.226 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.575 -8.385 -23.516 1.00 0.00 N ATOM 1494 CA VAL A 114 -7.250 -8.478 -22.913 1.00 0.00 C ATOM 1495 C VAL A 114 -7.083 -9.786 -22.150 1.00 0.00 C ATOM 1496 O VAL A 114 -7.949 -10.172 -21.365 1.00 0.00 O ATOM 1497 CB VAL A 114 -7.015 -7.294 -21.956 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.670 -7.432 -21.259 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -7.093 -5.984 -22.724 1.00 0.00 C ATOM 0 H VAL A 114 -9.314 -8.110 -22.869 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.516 -8.448 -23.718 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.793 -7.297 -21.192 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.520 -6.587 -20.587 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.650 -8.359 -20.686 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.874 -7.449 -22.004 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.926 -5.151 -22.041 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.331 -5.973 -23.503 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.079 -5.887 -23.180 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.965 -10.463 -22.384 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.717 -11.766 -21.779 1.00 0.00 C ATOM 1511 C ASP A 115 -5.519 -11.645 -20.273 1.00 0.00 C ATOM 1512 O ASP A 115 -4.535 -11.067 -19.811 1.00 0.00 O ATOM 1513 CB ASP A 115 -4.488 -12.426 -22.409 1.00 0.00 C ATOM 1514 CG ASP A 115 -4.330 -13.887 -22.011 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -4.387 -14.172 -20.838 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -4.154 -14.704 -22.883 1.00 0.00 O ATOM 0 H ASP A 115 -5.215 -10.130 -22.990 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.593 -12.388 -21.965 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.561 -12.356 -23.494 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.595 -11.876 -22.113 1.00 0.00 H new ATOM 1521 N ASN A 116 -6.459 -12.193 -19.512 1.00 0.00 N ATOM 1522 CA ASN A 116 -6.431 -12.080 -18.058 1.00 0.00 C ATOM 1523 C ASN A 116 -5.948 -13.373 -17.414 1.00 0.00 C ATOM 1524 O ASN A 116 -6.143 -13.593 -16.219 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.800 -11.697 -17.526 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.833 -12.762 -17.767 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.619 -13.682 -18.566 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.949 -12.657 -17.092 1.00 0.00 N ATOM 0 H ASN A 116 -7.251 -12.721 -19.878 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.725 -11.292 -17.797 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.728 -11.501 -16.456 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.123 -10.769 -17.999 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.686 -13.351 -17.214 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -10.082 -11.881 -16.444 1.00 0.00 H new ATOM 1535 N SER A 117 -5.318 -14.227 -18.214 1.00 0.00 N ATOM 1536 CA SER A 117 -4.811 -15.503 -17.724 1.00 0.00 C ATOM 1537 C SER A 117 -3.344 -15.396 -17.327 1.00 0.00 C ATOM 1538 O SER A 117 -2.568 -14.685 -17.966 1.00 0.00 O ATOM 1539 CB SER A 117 -4.980 -16.574 -18.784 1.00 0.00 C ATOM 1540 OG SER A 117 -4.369 -17.772 -18.390 1.00 0.00 O ATOM 0 H SER A 117 -5.146 -14.058 -19.205 1.00 0.00 H new ATOM 0 HA SER A 117 -5.386 -15.776 -16.839 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.041 -16.746 -18.967 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.546 -16.232 -19.724 1.00 0.00 H new ATOM 0 HG SER A 117 -4.493 -18.448 -19.089 1.00 0.00 H new ATOM 1546 N THR A 118 -2.970 -16.107 -16.268 1.00 0.00 N ATOM 1547 CA THR A 118 -1.571 -16.208 -15.869 1.00 0.00 C ATOM 1548 C THR A 118 -0.951 -17.510 -16.359 1.00 0.00 C ATOM 1549 O THR A 118 0.248 -17.737 -16.199 1.00 0.00 O ATOM 1550 CB THR A 118 -1.422 -16.108 -14.340 1.00 0.00 C ATOM 1551 OG1 THR A 118 -2.125 -17.191 -13.716 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.983 -14.787 -13.835 1.00 0.00 C ATOM 0 H THR A 118 -3.617 -16.622 -15.671 1.00 0.00 H new ATOM 0 HA THR A 118 -1.043 -15.373 -16.330 1.00 0.00 H new ATOM 0 HB THR A 118 -0.363 -16.161 -14.089 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.028 -17.127 -12.743 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.869 -14.734 -12.752 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.442 -13.961 -14.298 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.040 -14.718 -14.093 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.776 -18.364 -16.957 1.00 0.00 N ATOM 1561 CA ASP A 119 -1.327 -19.677 -17.405 1.00 0.00 C ATOM 1562 C ASP A 119 -0.984 -19.665 -18.889 1.00 0.00 C ATOM 1563 O ASP A 119 -0.110 -20.405 -19.340 1.00 0.00 O ATOM 1564 CB ASP A 119 -2.401 -20.733 -17.131 1.00 0.00 C ATOM 1565 CG ASP A 119 -2.685 -20.919 -15.647 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -1.749 -21.052 -14.895 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -3.836 -20.926 -15.280 1.00 0.00 O ATOM 0 H ASP A 119 -2.760 -18.170 -17.143 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.426 -19.928 -16.845 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.322 -20.447 -17.639 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.084 -21.685 -17.557 1.00 0.00 H new ATOM 1572 N ASN A 120 -1.677 -18.820 -19.644 1.00 0.00 N ATOM 1573 CA ASN A 120 -1.450 -18.713 -21.080 1.00 0.00 C ATOM 1574 C ASN A 120 -0.031 -18.247 -21.380 1.00 0.00 C ATOM 1575 O ASN A 120 0.599 -18.715 -22.329 1.00 0.00 O ATOM 1576 CB ASN A 120 -2.464 -17.778 -21.713 1.00 0.00 C ATOM 1577 CG ASN A 120 -3.829 -18.397 -21.827 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -4.000 -19.600 -21.595 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.805 -17.600 -22.179 1.00 0.00 N ATOM 0 H ASN A 120 -2.402 -18.198 -19.285 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.576 -19.705 -21.514 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.531 -16.866 -21.120 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.116 -17.489 -22.705 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.753 -17.965 -22.272 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.618 -16.614 -22.361 1.00 0.00 H new ATOM 1586 N GLY A 121 0.468 -17.323 -20.566 1.00 0.00 N ATOM 1587 CA GLY A 121 1.810 -16.785 -20.749 1.00 0.00 C ATOM 1588 C GLY A 121 1.777 -15.468 -21.513 1.00 0.00 C ATOM 1589 O GLY A 121 2.769 -14.740 -21.559 1.00 0.00 O ATOM 0 H GLY A 121 -0.038 -16.931 -19.772 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.279 -16.633 -19.777 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.423 -17.506 -21.289 1.00 0.00 H new ATOM 1593 N ASN A 122 0.630 -15.166 -22.113 1.00 0.00 N ATOM 1594 CA ASN A 122 0.461 -13.928 -22.863 1.00 0.00 C ATOM 1595 C ASN A 122 -0.465 -12.963 -22.133 1.00 0.00 C ATOM 1596 O ASN A 122 -1.091 -12.101 -22.749 1.00 0.00 O ATOM 1597 CB ASN A 122 -0.063 -14.216 -24.258 1.00 0.00 C ATOM 1598 CG ASN A 122 0.950 -14.914 -25.122 1.00 0.00 C ATOM 1599 OD1 ASN A 122 2.051 -14.398 -25.350 1.00 0.00 O ATOM 1600 ND2 ASN A 122 0.601 -16.078 -25.608 1.00 0.00 N ATOM 0 H ASN A 122 -0.197 -15.763 -22.094 1.00 0.00 H new ATOM 0 HA ASN A 122 1.439 -13.454 -22.950 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.960 -14.832 -24.186 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.357 -13.280 -24.733 1.00 0.00 H new ATOM 0 HD21 ASN A 122 1.248 -16.598 -26.201 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -0.318 -16.465 -25.394 1.00 0.00 H new ATOM 1607 N GLY A 123 -0.547 -13.114 -20.815 1.00 0.00 N ATOM 1608 CA GLY A 123 -1.414 -12.271 -20.000 1.00 0.00 C ATOM 1609 C GLY A 123 -1.039 -10.801 -20.136 1.00 0.00 C ATOM 1610 O GLY A 123 0.140 -10.447 -20.121 1.00 0.00 O ATOM 0 H GLY A 123 -0.023 -13.813 -20.288 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.452 -12.414 -20.301 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.341 -12.572 -18.955 1.00 0.00 H new ATOM 1614 N GLY A 124 -2.049 -9.947 -20.269 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.828 -8.511 -20.381 1.00 0.00 C ATOM 1616 C GLY A 124 -1.965 -8.044 -21.825 1.00 0.00 C ATOM 1617 O GLY A 124 -2.194 -6.863 -22.086 1.00 0.00 O ATOM 0 H GLY A 124 -3.030 -10.226 -20.302 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.545 -7.980 -19.755 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.834 -8.263 -20.008 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.823 -8.978 -22.759 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.817 -8.646 -24.179 1.00 0.00 C ATOM 1623 C ASN A 125 -3.233 -8.444 -24.703 1.00 0.00 C ATOM 1624 O ASN A 125 -4.189 -9.009 -24.171 1.00 0.00 O ATOM 1625 CB ASN A 125 -1.101 -9.721 -24.976 1.00 0.00 C ATOM 1626 CG ASN A 125 0.365 -9.801 -24.651 1.00 0.00 C ATOM 1627 OD1 ASN A 125 0.938 -8.867 -24.079 1.00 0.00 O ATOM 1628 ND2 ASN A 125 0.982 -10.900 -25.003 1.00 0.00 N ATOM 0 H ASN A 125 -1.710 -9.972 -22.558 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.277 -7.707 -24.301 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.567 -10.686 -24.777 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.223 -9.521 -26.041 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.977 -11.012 -24.807 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.468 -11.645 -25.473 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.362 -7.635 -25.750 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.669 -7.283 -26.290 1.00 0.00 C ATOM 1637 C LEU A 126 -4.980 -8.085 -27.548 1.00 0.00 C ATOM 1638 O LEU A 126 -4.197 -8.095 -28.498 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.726 -5.783 -26.605 1.00 0.00 C ATOM 1640 CG LEU A 126 -6.020 -5.291 -27.267 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.183 -5.462 -26.299 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.858 -3.835 -27.676 1.00 0.00 C ATOM 0 H LEU A 126 -2.575 -7.211 -26.241 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.418 -7.523 -25.536 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.581 -5.230 -25.677 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.889 -5.535 -27.258 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.228 -5.878 -28.161 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.102 -5.113 -26.769 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.287 -6.515 -26.037 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.994 -4.881 -25.396 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.777 -3.485 -28.146 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.649 -3.230 -26.794 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.032 -3.745 -28.382 1.00 0.00 H new ATOM 1654 N TYR A 127 -6.127 -8.755 -27.548 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.618 -9.432 -28.742 1.00 0.00 C ATOM 1656 C TYR A 127 -7.482 -8.502 -29.585 1.00 0.00 C ATOM 1657 O TYR A 127 -8.446 -7.917 -29.091 1.00 0.00 O ATOM 1658 CB TYR A 127 -7.406 -10.687 -28.361 1.00 0.00 C ATOM 1659 CG TYR A 127 -6.579 -11.733 -27.647 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.624 -12.457 -28.346 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.775 -11.968 -26.294 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.868 -13.413 -27.694 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -6.019 -12.924 -25.642 1.00 0.00 C ATOM 1664 CZ TYR A 127 -5.063 -13.647 -26.348 1.00 0.00 C ATOM 1665 OH TYR A 127 -4.311 -14.598 -25.699 1.00 0.00 O ATOM 0 H TYR A 127 -6.735 -8.844 -26.734 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.755 -9.727 -29.338 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.242 -10.400 -27.723 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.830 -11.126 -29.264 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.471 -12.274 -29.399 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.518 -11.404 -25.750 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.125 -13.977 -28.238 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.170 -13.109 -24.589 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.382 -14.466 -24.730 1.00 0.00 H new ATOM 1675 N VAL A 128 -7.131 -8.371 -30.860 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.910 -7.561 -31.789 1.00 0.00 C ATOM 1677 C VAL A 128 -8.698 -8.437 -32.755 1.00 0.00 C ATOM 1678 O VAL A 128 -8.121 -9.215 -33.515 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.984 -6.625 -32.588 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.790 -5.797 -33.578 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.211 -5.726 -31.636 1.00 0.00 C ATOM 0 H VAL A 128 -6.312 -8.816 -31.274 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.612 -6.967 -31.203 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.273 -7.228 -33.153 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.120 -5.141 -34.134 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.307 -6.460 -34.272 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.521 -5.195 -33.038 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.558 -5.067 -32.208 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.910 -5.127 -31.052 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.610 -6.339 -30.964 1.00 0.00 H new ATOM 1691 N TYR A 129 -10.020 -8.305 -32.722 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.890 -9.087 -33.592 1.00 0.00 C ATOM 1693 C TYR A 129 -11.123 -8.376 -34.920 1.00 0.00 C ATOM 1694 O TYR A 129 -11.013 -7.153 -35.008 1.00 0.00 O ATOM 1695 CB TYR A 129 -12.226 -9.369 -32.901 1.00 0.00 C ATOM 1696 CG TYR A 129 -12.126 -10.359 -31.761 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -11.534 -9.982 -30.565 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -12.627 -11.643 -31.913 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -11.443 -10.886 -29.524 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -12.536 -12.547 -30.873 1.00 0.00 C ATOM 1701 CZ TYR A 129 -11.947 -12.172 -29.682 1.00 0.00 C ATOM 1702 OH TYR A 129 -11.856 -13.073 -28.646 1.00 0.00 O ATOM 0 H TYR A 129 -10.513 -7.663 -32.101 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.393 -10.035 -33.797 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.633 -8.432 -32.522 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.933 -9.748 -33.639 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.144 -8.982 -30.447 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -13.088 -11.936 -32.845 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.982 -10.595 -28.592 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -12.926 -13.547 -30.991 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.651 -12.596 -27.815 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.444 -9.151 -35.951 1.00 0.00 N ATOM 1713 CA PRO A 130 -11.718 -8.594 -37.270 1.00 0.00 C ATOM 1714 C PRO A 130 -12.988 -7.753 -37.260 1.00 0.00 C ATOM 1715 O PRO A 130 -13.214 -6.943 -38.159 1.00 0.00 O ATOM 1716 CB PRO A 130 -11.874 -9.842 -38.145 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.294 -10.907 -37.190 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.520 -10.611 -35.934 1.00 0.00 C ATOM 0 HA PRO A 130 -10.938 -7.921 -37.625 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.619 -9.691 -38.926 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.939 -10.099 -38.643 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.369 -10.878 -37.010 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.062 -11.900 -37.575 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.031 -10.981 -35.045 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.531 -11.070 -35.948 1.00 0.00 H new ATOM 1726 N ASN A 131 -13.814 -7.950 -36.239 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.006 -7.132 -36.048 1.00 0.00 C ATOM 1728 C ASN A 131 -14.639 -5.713 -35.632 1.00 0.00 C ATOM 1729 O ASN A 131 -15.406 -4.775 -35.847 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.931 -7.766 -35.025 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.614 -8.998 -35.550 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.742 -9.182 -36.765 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -17.056 -9.846 -34.656 1.00 0.00 N ATOM 0 H ASN A 131 -13.680 -8.670 -35.529 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.531 -7.077 -37.002 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.359 -8.024 -34.134 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.684 -7.039 -34.721 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.528 -10.700 -34.953 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.928 -9.653 -33.663 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.461 -5.563 -35.036 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.987 -4.257 -34.595 1.00 0.00 C ATOM 1742 C ALA A 132 -12.412 -3.458 -35.757 1.00 0.00 C ATOM 1743 O ALA A 132 -11.857 -4.024 -36.698 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.946 -4.414 -33.496 1.00 0.00 C ATOM 0 H ALA A 132 -12.817 -6.331 -34.847 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.840 -3.707 -34.197 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.602 -3.430 -33.177 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.389 -4.936 -32.648 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.101 -4.989 -33.875 1.00 0.00 H new ATOM 1750 N THR A 133 -12.548 -2.138 -35.686 1.00 0.00 N ATOM 1751 CA THR A 133 -12.020 -1.256 -36.720 1.00 0.00 C ATOM 1752 C THR A 133 -10.498 -1.312 -36.768 1.00 0.00 C ATOM 1753 O THR A 133 -9.831 -1.195 -35.740 1.00 0.00 O ATOM 1754 CB THR A 133 -12.478 0.197 -36.497 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.910 0.253 -36.485 1.00 0.00 O ATOM 1756 CG2 THR A 133 -11.948 1.099 -37.601 1.00 0.00 C ATOM 0 H THR A 133 -13.020 -1.655 -34.922 1.00 0.00 H new ATOM 0 HA THR A 133 -12.414 -1.606 -37.674 1.00 0.00 H new ATOM 0 HB THR A 133 -12.086 0.543 -35.540 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.200 1.178 -36.341 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.282 2.122 -37.427 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.858 1.068 -37.604 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.323 0.754 -38.564 1.00 0.00 H new ATOM 1764 N THR A 134 -9.955 -1.490 -37.967 1.00 0.00 N ATOM 1765 CA THR A 134 -8.520 -1.682 -38.137 1.00 0.00 C ATOM 1766 C THR A 134 -7.768 -0.365 -37.993 1.00 0.00 C ATOM 1767 O THR A 134 -6.607 -0.343 -37.581 1.00 0.00 O ATOM 1768 CB THR A 134 -8.202 -2.311 -39.506 1.00 0.00 C ATOM 1769 OG1 THR A 134 -8.659 -1.443 -40.551 1.00 0.00 O ATOM 1770 CG2 THR A 134 -8.884 -3.664 -39.642 1.00 0.00 C ATOM 0 H THR A 134 -10.488 -1.505 -38.837 1.00 0.00 H new ATOM 0 HA THR A 134 -8.191 -2.363 -37.352 1.00 0.00 H new ATOM 0 HB THR A 134 -7.124 -2.449 -39.584 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.455 -1.843 -41.422 1.00 0.00 H new ATOM 0 HG21 THR A 134 -8.648 -4.094 -40.615 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.530 -4.331 -38.856 1.00 0.00 H new ATOM 0 HG23 THR A 134 -9.963 -3.538 -39.553 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.435 0.732 -38.333 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.881 2.064 -38.120 1.00 0.00 C ATOM 1780 C GLY A 135 -7.734 2.368 -36.634 1.00 0.00 C ATOM 1781 O GLY A 135 -6.773 3.013 -36.215 1.00 0.00 O ATOM 0 H GLY A 135 -9.362 0.725 -38.758 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.909 2.139 -38.607 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.528 2.808 -38.584 1.00 0.00 H new ATOM 1785 N SER A 136 -8.692 1.899 -35.842 1.00 0.00 N ATOM 1786 CA SER A 136 -8.602 1.996 -34.390 1.00 0.00 C ATOM 1787 C SER A 136 -7.475 1.127 -33.849 1.00 0.00 C ATOM 1788 O SER A 136 -6.718 1.548 -32.973 1.00 0.00 O ATOM 1789 CB SER A 136 -9.917 1.586 -33.757 1.00 0.00 C ATOM 1790 OG SER A 136 -10.940 2.480 -34.101 1.00 0.00 O ATOM 0 H SER A 136 -9.541 1.447 -36.182 1.00 0.00 H new ATOM 0 HA SER A 136 -8.386 3.034 -34.135 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.183 0.580 -34.082 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.808 1.552 -32.673 1.00 0.00 H new ATOM 0 HG SER A 136 -11.804 2.113 -33.819 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.367 -0.089 -34.374 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.313 -1.009 -33.966 1.00 0.00 C ATOM 1798 C ALA A 137 -4.934 -0.390 -34.161 1.00 0.00 C ATOM 1799 O ALA A 137 -4.035 -0.585 -33.344 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.420 -2.315 -34.739 1.00 0.00 C ATOM 0 H ALA A 137 -7.998 -0.460 -35.084 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.442 -1.217 -32.904 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.626 -2.991 -34.423 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.388 -2.776 -34.543 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.323 -2.115 -35.806 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.775 0.356 -35.248 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.498 0.983 -35.567 1.00 0.00 C ATOM 1808 C ASP A 138 -3.124 2.030 -34.526 1.00 0.00 C ATOM 1809 O ASP A 138 -1.953 2.380 -34.376 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.549 1.629 -36.954 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.546 0.608 -38.083 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -3.208 -0.525 -37.833 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.882 0.971 -39.186 1.00 0.00 O ATOM 0 H ASP A 138 -5.516 0.542 -35.924 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.736 0.203 -35.563 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.445 2.245 -37.030 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.694 2.295 -37.071 1.00 0.00 H new ATOM 1818 N SER A 139 -4.125 2.528 -33.808 1.00 0.00 N ATOM 1819 CA SER A 139 -3.927 3.638 -32.884 1.00 0.00 C ATOM 1820 C SER A 139 -3.976 3.165 -31.437 1.00 0.00 C ATOM 1821 O SER A 139 -4.156 3.964 -30.518 1.00 0.00 O ATOM 1822 CB SER A 139 -4.982 4.703 -33.113 1.00 0.00 C ATOM 1823 OG SER A 139 -6.263 4.210 -32.833 1.00 0.00 O ATOM 0 H SER A 139 -5.083 2.180 -33.849 1.00 0.00 H new ATOM 0 HA SER A 139 -2.940 4.060 -33.073 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.775 5.567 -32.481 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.939 5.046 -34.147 1.00 0.00 H new ATOM 0 HG SER A 139 -6.240 3.230 -32.818 1.00 0.00 H new ATOM 1829 N VAL A 140 -3.815 1.861 -31.240 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.735 1.292 -29.900 1.00 0.00 C ATOM 1831 C VAL A 140 -2.388 1.591 -29.254 1.00 0.00 C ATOM 1832 O VAL A 140 -1.337 1.353 -29.849 1.00 0.00 O ATOM 1833 CB VAL A 140 -3.949 -0.232 -29.953 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.707 -0.851 -28.584 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.355 -0.541 -30.444 1.00 0.00 C ATOM 0 H VAL A 140 -3.737 1.177 -31.993 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.520 1.750 -29.298 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.233 -0.666 -30.651 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.863 -1.928 -28.639 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.684 -0.648 -28.269 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.401 -0.421 -27.862 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.499 -1.621 -30.479 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.083 -0.100 -29.764 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.492 -0.124 -31.442 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.426 2.114 -28.033 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.209 2.448 -27.304 1.00 0.00 C ATOM 1847 C ARG A 141 -1.304 2.017 -25.846 1.00 0.00 C ATOM 1848 O ARG A 141 -2.398 1.895 -25.295 1.00 0.00 O ATOM 1849 CB ARG A 141 -0.937 3.943 -27.372 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.727 4.493 -28.774 1.00 0.00 C ATOM 1851 CD ARG A 141 0.541 4.002 -29.371 1.00 0.00 C ATOM 1852 NE ARG A 141 0.805 4.616 -30.663 1.00 0.00 N ATOM 1853 CZ ARG A 141 0.322 4.165 -31.837 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.447 3.099 -31.866 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.620 4.795 -32.960 1.00 0.00 N ATOM 0 H ARG A 141 -3.288 2.316 -27.527 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.387 1.909 -27.776 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.772 4.471 -26.912 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.053 4.164 -26.775 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.565 4.203 -29.408 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.716 5.582 -28.740 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.368 4.214 -28.693 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.493 2.919 -29.487 1.00 0.00 H new ATOM 0 HE ARG A 141 1.397 5.446 -30.681 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.678 2.613 -30.999 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.813 2.758 -32.755 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.216 5.623 -32.938 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.254 4.453 -33.849 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.151 1.788 -25.226 1.00 0.00 N ATOM 1870 CA CYS A 142 -0.102 1.381 -23.827 1.00 0.00 C ATOM 1871 C CYS A 142 0.143 2.575 -22.913 1.00 0.00 C ATOM 1872 O CYS A 142 1.162 3.256 -23.026 1.00 0.00 O ATOM 1873 CB CYS A 142 0.999 0.343 -23.607 1.00 0.00 C ATOM 1874 SG CYS A 142 0.729 -1.217 -24.482 1.00 0.00 S ATOM 0 H CYS A 142 0.762 1.878 -25.671 1.00 0.00 H new ATOM 0 HA CYS A 142 -1.069 0.943 -23.581 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.951 0.766 -23.926 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.083 0.139 -22.540 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.798 2.824 -22.008 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.596 3.798 -20.942 1.00 0.00 C ATOM 1881 C ARG A 143 -0.038 3.136 -19.689 1.00 0.00 C ATOM 1882 O ARG A 143 -0.757 2.444 -18.968 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.904 4.498 -20.603 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.800 5.557 -19.517 1.00 0.00 C ATOM 1885 CD ARG A 143 -3.135 6.079 -19.129 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.033 7.180 -18.184 1.00 0.00 N ATOM 1887 CZ ARG A 143 -4.039 7.608 -17.397 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -5.213 7.019 -17.451 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -3.845 8.620 -16.569 1.00 0.00 N ATOM 0 H ARG A 143 -1.708 2.364 -21.992 1.00 0.00 H new ATOM 0 HA ARG A 143 0.125 4.532 -21.301 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.295 4.963 -21.508 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.630 3.748 -20.290 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.306 5.134 -18.642 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -1.176 6.379 -19.869 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.667 6.413 -20.020 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.725 5.275 -18.688 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.137 7.662 -18.112 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.363 6.237 -18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.974 7.344 -16.855 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.934 9.076 -16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.606 8.944 -15.973 1.00 0.00 H new ATOM 1903 N LEU A 144 1.248 3.352 -19.435 1.00 0.00 N ATOM 1904 CA LEU A 144 1.960 2.610 -18.402 1.00 0.00 C ATOM 1905 C LEU A 144 2.139 3.451 -17.144 1.00 0.00 C ATOM 1906 O LEU A 144 2.785 4.499 -17.173 1.00 0.00 O ATOM 1907 CB LEU A 144 3.331 2.159 -18.922 1.00 0.00 C ATOM 1908 CG LEU A 144 4.186 1.354 -17.934 1.00 0.00 C ATOM 1909 CD1 LEU A 144 3.511 0.019 -17.649 1.00 0.00 C ATOM 1910 CD2 LEU A 144 5.577 1.151 -18.515 1.00 0.00 C ATOM 0 H LEU A 144 1.819 4.036 -19.931 1.00 0.00 H new ATOM 0 HA LEU A 144 1.363 1.734 -18.148 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.179 1.556 -19.817 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.893 3.043 -19.224 1.00 0.00 H new ATOM 0 HG LEU A 144 4.282 1.898 -16.994 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.118 -0.553 -16.947 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.526 0.194 -17.217 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.406 -0.541 -18.578 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.184 0.579 -17.813 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.502 0.608 -19.457 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.043 2.121 -18.692 1.00 0.00 H new ATOM 1922 N ARG A 145 1.564 2.985 -16.041 1.00 0.00 N ATOM 1923 CA ARG A 145 1.740 3.641 -14.750 1.00 0.00 C ATOM 1924 C ARG A 145 2.697 2.859 -13.860 1.00 0.00 C ATOM 1925 O ARG A 145 2.415 1.724 -13.476 1.00 0.00 O ATOM 1926 CB ARG A 145 0.402 3.794 -14.041 1.00 0.00 C ATOM 1927 CG ARG A 145 0.459 4.556 -12.727 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.871 4.613 -12.068 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.350 3.291 -11.697 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.407 3.058 -10.895 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.084 4.065 -10.389 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.764 1.816 -10.617 1.00 0.00 N ATOM 0 H ARG A 145 0.972 2.155 -16.015 1.00 0.00 H new ATOM 0 HA ARG A 145 2.165 4.627 -14.939 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.291 4.303 -14.710 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.008 2.802 -13.852 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.176 4.078 -12.060 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.819 5.569 -12.909 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.809 5.239 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.589 5.084 -12.740 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.851 2.484 -12.070 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.809 5.024 -10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.884 3.888 -9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.239 1.034 -11.010 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.564 1.639 -10.010 1.00 0.00 H new ATOM 1946 N MET A 146 3.830 3.472 -13.535 1.00 0.00 N ATOM 1947 CA MET A 146 4.821 2.844 -12.670 1.00 0.00 C ATOM 1948 C MET A 146 4.799 3.452 -11.274 1.00 0.00 C ATOM 1949 O MET A 146 5.034 4.648 -11.104 1.00 0.00 O ATOM 1950 CB MET A 146 6.213 2.969 -13.285 1.00 0.00 C ATOM 1951 CG MET A 146 7.331 2.375 -12.439 1.00 0.00 C ATOM 1952 SD MET A 146 8.942 2.477 -13.244 1.00 0.00 S ATOM 1953 CE MET A 146 9.286 4.228 -13.091 1.00 0.00 C ATOM 0 H MET A 146 4.085 4.405 -13.859 1.00 0.00 H new ATOM 0 HA MET A 146 4.569 1.787 -12.578 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.212 2.479 -14.259 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.427 4.024 -13.459 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.374 2.896 -11.483 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.103 1.331 -12.223 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.308 4.428 -13.413 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.592 4.791 -13.715 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.168 4.533 -12.051 1.00 0.00 H new ATOM 1963 N CYS A 147 4.514 2.622 -10.277 1.00 0.00 N ATOM 1964 CA CYS A 147 4.367 3.094 -8.905 1.00 0.00 C ATOM 1965 C CYS A 147 5.293 2.339 -7.960 1.00 0.00 C ATOM 1966 O CYS A 147 4.899 1.344 -7.352 1.00 0.00 O ATOM 1967 CB CYS A 147 2.922 2.931 -8.433 1.00 0.00 C ATOM 1968 SG CYS A 147 1.707 3.789 -9.461 1.00 0.00 S ATOM 0 H CYS A 147 4.380 1.618 -10.393 1.00 0.00 H new ATOM 0 HA CYS A 147 4.637 4.150 -8.892 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.677 1.869 -8.409 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.842 3.300 -7.410 1.00 0.00 H new ATOM 1973 N PRO A 148 6.526 2.819 -7.841 1.00 0.00 N ATOM 1974 CA PRO A 148 7.459 2.296 -6.850 1.00 0.00 C ATOM 1975 C PRO A 148 6.894 2.420 -5.441 1.00 0.00 C ATOM 1976 O PRO A 148 6.150 3.354 -5.140 1.00 0.00 O ATOM 1977 CB PRO A 148 8.697 3.178 -7.042 1.00 0.00 C ATOM 1978 CG PRO A 148 8.563 3.699 -8.432 1.00 0.00 C ATOM 1979 CD PRO A 148 7.084 3.926 -8.605 1.00 0.00 C ATOM 0 HA PRO A 148 7.671 1.234 -6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.725 3.989 -6.314 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.617 2.606 -6.918 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.125 4.623 -8.566 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.944 2.985 -9.163 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.770 4.893 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.784 3.893 -9.652 1.00 0.00 H new ATOM 1987 N TRP A 149 7.250 1.473 -4.580 1.00 0.00 N ATOM 1988 CA TRP A 149 6.770 1.469 -3.203 1.00 0.00 C ATOM 1989 C TRP A 149 7.833 0.940 -2.250 1.00 0.00 C ATOM 1990 O TRP A 149 8.801 0.307 -2.673 1.00 0.00 O ATOM 1991 CB TRP A 149 5.504 0.618 -3.083 1.00 0.00 C ATOM 1992 CG TRP A 149 5.687 -0.796 -3.543 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.454 -1.283 -4.794 1.00 0.00 C ATOM 1994 CD2 TRP A 149 6.148 -1.920 -2.754 1.00 0.00 C ATOM 1995 NE1 TRP A 149 5.734 -2.627 -4.839 1.00 0.00 N ATOM 1996 CE2 TRP A 149 6.161 -3.033 -3.599 1.00 0.00 C ATOM 1997 CE3 TRP A 149 6.543 -2.068 -1.419 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 6.554 -4.286 -3.156 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 6.939 -3.325 -0.975 1.00 0.00 C ATOM 2000 CH2 TRP A 149 6.944 -4.404 -1.822 1.00 0.00 C ATOM 0 H TRP A 149 7.870 0.697 -4.812 1.00 0.00 H new ATOM 0 HA TRP A 149 6.541 2.499 -2.929 1.00 0.00 H new ATOM 0 HB2 TRP A 149 5.176 0.614 -2.043 1.00 0.00 H new ATOM 0 HB3 TRP A 149 4.708 1.081 -3.666 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.100 -0.697 -5.629 1.00 0.00 H new ATOM 0 HE1 TRP A 149 5.640 -3.226 -5.660 1.00 0.00 H new ATOM 0 HE3 TRP A 149 6.540 -1.222 -0.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.558 -5.139 -3.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 7.247 -3.454 0.052 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.257 -5.367 -1.447 1.00 0.00 H new ATOM 2011 N THR A 150 7.649 1.204 -0.961 1.00 0.00 N ATOM 2012 CA THR A 150 8.604 0.772 0.054 1.00 0.00 C ATOM 2013 C THR A 150 7.912 0.511 1.385 1.00 0.00 C ATOM 2014 O THR A 150 6.684 0.467 1.459 1.00 0.00 O ATOM 2015 CB THR A 150 9.718 1.817 0.246 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.726 1.289 1.119 1.00 0.00 O ATOM 2017 CG2 THR A 150 9.153 3.096 0.845 1.00 0.00 C ATOM 0 H THR A 150 6.847 1.716 -0.594 1.00 0.00 H new ATOM 0 HA THR A 150 9.050 -0.158 -0.297 1.00 0.00 H new ATOM 0 HB THR A 150 10.153 2.046 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 150 11.436 1.954 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.955 3.823 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.395 3.506 0.178 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.704 2.877 1.814 1.00 0.00 H new ATOM 2025 N SER A 151 8.707 0.337 2.435 1.00 0.00 N ATOM 2026 CA SER A 151 8.173 0.174 3.782 1.00 0.00 C ATOM 2027 C SER A 151 8.574 1.338 4.679 1.00 0.00 C ATOM 2028 O SER A 151 8.058 1.487 5.787 1.00 0.00 O ATOM 2029 CB SER A 151 8.660 -1.130 4.382 1.00 0.00 C ATOM 2030 OG SER A 151 10.054 -1.126 4.528 1.00 0.00 O ATOM 0 H SER A 151 9.725 0.305 2.379 1.00 0.00 H new ATOM 0 HA SER A 151 7.085 0.156 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.190 -1.286 5.353 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.360 -1.962 3.745 1.00 0.00 H new ATOM 0 HG SER A 151 10.344 -1.977 4.918 1.00 0.00 H new ATOM 2036 N ASN A 152 9.497 2.161 4.194 1.00 0.00 N ATOM 2037 CA ASN A 152 9.949 3.329 4.940 1.00 0.00 C ATOM 2038 C ASN A 152 9.022 4.517 4.718 1.00 0.00 C ATOM 2039 O ASN A 152 9.085 5.182 3.684 1.00 0.00 O ATOM 2040 CB ASN A 152 11.375 3.687 4.559 1.00 0.00 C ATOM 2041 CG ASN A 152 11.937 4.796 5.404 1.00 0.00 C ATOM 2042 OD1 ASN A 152 11.231 5.381 6.233 1.00 0.00 O ATOM 2043 ND2 ASN A 152 13.196 5.096 5.211 1.00 0.00 N ATOM 0 H ASN A 152 9.947 2.041 3.287 1.00 0.00 H new ATOM 0 HA ASN A 152 9.925 3.079 6.001 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.006 2.804 4.658 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.404 3.984 3.511 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.632 5.840 5.756 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.741 4.586 4.516 1.00 0.00 H new ATOM 2050 N SER A 153 8.160 4.778 5.695 1.00 0.00 N ATOM 2051 CA SER A 153 7.124 5.795 5.552 1.00 0.00 C ATOM 2052 C SER A 153 7.729 7.191 5.486 1.00 0.00 C ATOM 2053 O SER A 153 7.059 8.150 5.101 1.00 0.00 O ATOM 2054 CB SER A 153 6.147 5.711 6.708 1.00 0.00 C ATOM 2055 OG SER A 153 6.759 6.089 7.911 1.00 0.00 O ATOM 0 H SER A 153 8.158 4.299 6.595 1.00 0.00 H new ATOM 0 HA SER A 153 6.595 5.607 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.291 6.357 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.766 4.693 6.794 1.00 0.00 H new ATOM 0 HG SER A 153 6.109 6.028 8.642 1.00 0.00 H new ATOM 2061 N LYS A 154 8.998 7.300 5.862 1.00 0.00 N ATOM 2062 CA LYS A 154 9.691 8.583 5.862 1.00 0.00 C ATOM 2063 C LYS A 154 10.025 9.027 4.444 1.00 0.00 C ATOM 2064 O LYS A 154 10.296 10.203 4.199 1.00 0.00 O ATOM 2065 CB LYS A 154 10.966 8.503 6.703 1.00 0.00 C ATOM 2066 CG LYS A 154 10.725 8.320 8.195 1.00 0.00 C ATOM 2067 CD LYS A 154 12.037 8.241 8.961 1.00 0.00 C ATOM 2068 CE LYS A 154 11.798 8.064 10.453 1.00 0.00 C ATOM 2069 NZ LYS A 154 13.073 7.953 11.212 1.00 0.00 N ATOM 0 H LYS A 154 9.569 6.514 6.171 1.00 0.00 H new ATOM 0 HA LYS A 154 9.023 9.323 6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.574 7.674 6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.545 9.413 6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.130 9.151 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.148 7.411 8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.630 7.408 8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.616 9.148 8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.223 8.910 10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.197 7.170 10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.865 7.834 12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.610 7.131 10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.636 8.817 11.074 1.00 0.00 H new ATOM 2083 N MET A 155 10.004 8.081 3.512 1.00 0.00 N ATOM 2084 CA MET A 155 10.331 8.368 2.120 1.00 0.00 C ATOM 2085 C MET A 155 9.139 8.970 1.387 1.00 0.00 C ATOM 2086 O MET A 155 8.010 8.500 1.528 1.00 0.00 O ATOM 2087 CB MET A 155 10.805 7.098 1.416 1.00 0.00 C ATOM 2088 CG MET A 155 12.146 6.569 1.905 1.00 0.00 C ATOM 2089 SD MET A 155 12.633 5.041 1.080 1.00 0.00 S ATOM 2090 CE MET A 155 12.957 5.638 -0.576 1.00 0.00 C ATOM 0 H MET A 155 9.764 7.107 3.696 1.00 0.00 H new ATOM 0 HA MET A 155 11.137 9.101 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 155 10.052 6.321 1.549 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.875 7.295 0.346 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.913 7.326 1.741 1.00 0.00 H new ATOM 0 HG3 MET A 155 12.094 6.396 2.980 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.515 4.884 -1.132 1.00 0.00 H new ATOM 0 HE2 MET A 155 12.012 5.837 -1.082 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.541 6.557 -0.524 1.00 0.00 H new ATOM 2100 N THR A 156 9.397 10.012 0.604 1.00 0.00 N ATOM 2101 CA THR A 156 8.375 10.594 -0.258 1.00 0.00 C ATOM 2102 C THR A 156 8.727 10.413 -1.729 1.00 0.00 C ATOM 2103 O THR A 156 7.996 10.861 -2.612 1.00 0.00 O ATOM 2104 CB THR A 156 8.180 12.091 0.047 1.00 0.00 C ATOM 2105 OG1 THR A 156 9.408 12.793 -0.185 1.00 0.00 O ATOM 2106 CG2 THR A 156 7.752 12.289 1.493 1.00 0.00 C ATOM 0 H THR A 156 10.306 10.471 0.549 1.00 0.00 H new ATOM 0 HA THR A 156 7.442 10.068 -0.054 1.00 0.00 H new ATOM 0 HB THR A 156 7.401 12.481 -0.608 1.00 0.00 H new ATOM 0 HG1 THR A 156 9.282 13.746 0.008 1.00 0.00 H new ATOM 0 HG21 THR A 156 7.619 13.353 1.691 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.812 11.767 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 156 8.518 11.890 2.157 1.00 0.00 H new ATOM 2114 N ALA A 157 9.852 9.753 -1.986 1.00 0.00 N ATOM 2115 CA ALA A 157 10.329 9.556 -3.349 1.00 0.00 C ATOM 2116 C ALA A 157 11.425 8.499 -3.402 1.00 0.00 C ATOM 2117 O ALA A 157 12.122 8.264 -2.414 1.00 0.00 O ATOM 2118 CB ALA A 157 10.833 10.869 -3.930 1.00 0.00 C ATOM 0 H ALA A 157 10.450 9.346 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 157 9.491 9.203 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.186 10.705 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 157 10.022 11.598 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.653 11.247 -3.319 1.00 0.00 H new ATOM 2124 N PRO A 158 11.572 7.863 -4.559 1.00 0.00 N ATOM 2125 CA PRO A 158 12.628 6.878 -4.763 1.00 0.00 C ATOM 2126 C PRO A 158 13.999 7.540 -4.802 1.00 0.00 C ATOM 2127 O PRO A 158 14.123 8.712 -5.158 1.00 0.00 O ATOM 2128 CB PRO A 158 12.262 6.257 -6.115 1.00 0.00 C ATOM 2129 CG PRO A 158 11.535 7.342 -6.832 1.00 0.00 C ATOM 2130 CD PRO A 158 10.728 8.024 -5.759 1.00 0.00 C ATOM 0 HA PRO A 158 12.693 6.142 -3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.151 5.944 -6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.636 5.373 -5.991 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.227 8.035 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.894 6.940 -7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.553 9.074 -5.992 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.751 7.558 -5.631 1.00 0.00 H new ATOM 2138 N ASP A 159 15.027 6.783 -4.433 1.00 0.00 N ATOM 2139 CA ASP A 159 16.373 7.328 -4.307 1.00 0.00 C ATOM 2140 C ASP A 159 17.147 7.191 -5.612 1.00 0.00 C ATOM 2141 O ASP A 159 16.620 6.695 -6.608 1.00 0.00 O ATOM 2142 CB ASP A 159 17.133 6.624 -3.180 1.00 0.00 C ATOM 2143 CG ASP A 159 17.414 5.157 -3.481 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.313 4.775 -4.623 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.727 4.434 -2.566 1.00 0.00 O ATOM 0 H ASP A 159 14.953 5.789 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 159 16.280 8.388 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 159 18.077 7.141 -3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.555 6.697 -2.258 1.00 0.00 H new ATOM 2150 N GLU A 160 18.399 7.635 -5.601 1.00 0.00 N ATOM 2151 CA GLU A 160 19.224 7.630 -6.803 1.00 0.00 C ATOM 2152 C GLU A 160 19.328 6.231 -7.395 1.00 0.00 C ATOM 2153 O GLU A 160 19.151 6.041 -8.598 1.00 0.00 O ATOM 2154 CB GLU A 160 20.623 8.168 -6.492 1.00 0.00 C ATOM 2155 CG GLU A 160 21.558 8.220 -7.692 1.00 0.00 C ATOM 2156 CD GLU A 160 22.916 8.768 -7.352 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.095 9.215 -6.245 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.775 8.740 -8.201 1.00 0.00 O ATOM 0 H GLU A 160 18.865 8.003 -4.772 1.00 0.00 H new ATOM 0 HA GLU A 160 18.746 8.278 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.529 9.171 -6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.076 7.545 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.669 7.217 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.108 8.836 -8.471 1.00 0.00 H new ATOM 2165 N GLU A 161 19.616 5.253 -6.542 1.00 0.00 N ATOM 2166 CA GLU A 161 19.757 3.870 -6.982 1.00 0.00 C ATOM 2167 C GLU A 161 18.522 3.405 -7.743 1.00 0.00 C ATOM 2168 O GLU A 161 18.627 2.857 -8.840 1.00 0.00 O ATOM 2169 CB GLU A 161 20.005 2.952 -5.783 1.00 0.00 C ATOM 2170 CG GLU A 161 20.111 1.475 -6.133 1.00 0.00 C ATOM 2171 CD GLU A 161 20.312 0.600 -4.927 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.911 1.054 -3.981 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.867 -0.523 -4.952 1.00 0.00 O ATOM 0 H GLU A 161 19.756 5.393 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 161 20.613 3.820 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.925 3.262 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.196 3.086 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.205 1.164 -6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.942 1.329 -6.824 1.00 0.00 H new ATOM 2180 N MET A 162 17.352 3.628 -7.154 1.00 0.00 N ATOM 2181 CA MET A 162 16.095 3.213 -7.766 1.00 0.00 C ATOM 2182 C MET A 162 15.866 3.927 -9.092 1.00 0.00 C ATOM 2183 O MET A 162 15.464 3.310 -10.078 1.00 0.00 O ATOM 2184 CB MET A 162 14.932 3.475 -6.811 1.00 0.00 C ATOM 2185 CG MET A 162 14.917 2.583 -5.578 1.00 0.00 C ATOM 2186 SD MET A 162 13.599 3.015 -4.424 1.00 0.00 S ATOM 2187 CE MET A 162 12.156 2.493 -5.346 1.00 0.00 C ATOM 0 H MET A 162 17.248 4.094 -6.253 1.00 0.00 H new ATOM 0 HA MET A 162 16.153 2.143 -7.968 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.969 4.516 -6.491 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.996 3.341 -7.353 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.798 1.544 -5.887 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.878 2.656 -5.070 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.273 2.562 -4.710 1.00 0.00 H new ATOM 0 HE2 MET A 162 12.028 3.137 -6.216 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.287 1.462 -5.674 1.00 0.00 H new ATOM 2197 N LEU A 163 16.124 5.230 -9.108 1.00 0.00 N ATOM 2198 CA LEU A 163 15.899 6.041 -10.299 1.00 0.00 C ATOM 2199 C LEU A 163 16.790 5.589 -11.449 1.00 0.00 C ATOM 2200 O LEU A 163 16.366 5.572 -12.605 1.00 0.00 O ATOM 2201 CB LEU A 163 16.161 7.520 -9.991 1.00 0.00 C ATOM 2202 CG LEU A 163 15.140 8.199 -9.069 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.643 9.584 -8.686 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.795 8.281 -9.774 1.00 0.00 C ATOM 0 H LEU A 163 16.490 5.748 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 163 14.859 5.913 -10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.148 7.608 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.193 8.068 -10.933 1.00 0.00 H new ATOM 0 HG LEU A 163 15.015 7.615 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 163 14.917 10.066 -8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.597 9.494 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.775 10.185 -9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.070 8.763 -9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 163 13.899 8.862 -10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.451 7.276 -10.019 1.00 0.00 H new ATOM 2216 N ARG A 164 18.026 5.225 -11.126 1.00 0.00 N ATOM 2217 CA ARG A 164 18.951 4.689 -12.117 1.00 0.00 C ATOM 2218 C ARG A 164 18.478 3.339 -12.639 1.00 0.00 C ATOM 2219 O ARG A 164 18.513 3.080 -13.842 1.00 0.00 O ATOM 2220 CB ARG A 164 20.344 4.541 -11.524 1.00 0.00 C ATOM 2221 CG ARG A 164 21.085 5.849 -11.296 1.00 0.00 C ATOM 2222 CD ARG A 164 22.461 5.619 -10.788 1.00 0.00 C ATOM 2223 NE ARG A 164 23.154 6.868 -10.514 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.786 7.611 -11.443 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.805 7.220 -12.698 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.388 8.735 -11.092 1.00 0.00 N ATOM 0 H ARG A 164 18.411 5.292 -10.184 1.00 0.00 H new ATOM 0 HA ARG A 164 18.985 5.394 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.264 4.015 -10.573 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.940 3.913 -12.186 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.131 6.409 -12.230 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.532 6.461 -10.584 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.417 5.021 -9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 164 23.027 5.043 -11.520 1.00 0.00 H new ATOM 0 HE ARG A 164 23.162 7.205 -9.551 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.341 6.353 -12.969 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.284 7.783 -13.401 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.374 9.039 -10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.867 9.298 -11.795 1.00 0.00 H new ATOM 2240 N LYS A 165 18.034 2.480 -11.727 1.00 0.00 N ATOM 2241 CA LYS A 165 17.551 1.154 -12.094 1.00 0.00 C ATOM 2242 C LYS A 165 16.259 1.241 -12.896 1.00 0.00 C ATOM 2243 O LYS A 165 15.985 0.393 -13.745 1.00 0.00 O ATOM 2244 CB LYS A 165 17.339 0.297 -10.846 1.00 0.00 C ATOM 2245 CG LYS A 165 18.625 -0.170 -10.177 1.00 0.00 C ATOM 2246 CD LYS A 165 18.334 -0.947 -8.902 1.00 0.00 C ATOM 2247 CE LYS A 165 19.599 -1.574 -8.334 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.358 -2.215 -7.013 1.00 0.00 N ATOM 0 H LYS A 165 17.999 2.679 -10.727 1.00 0.00 H new ATOM 0 HA LYS A 165 18.309 0.685 -12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.755 0.867 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.747 -0.577 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.189 -0.797 -10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.251 0.692 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.892 -0.281 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.601 -1.726 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.981 -2.318 -9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.368 -0.809 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.711 -3.193 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.856 -1.681 -6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.338 -2.220 -6.810 1.00 0.00 H new ATOM 2262 N MET A 166 15.466 2.272 -12.621 1.00 0.00 N ATOM 2263 CA MET A 166 14.191 2.461 -13.302 1.00 0.00 C ATOM 2264 C MET A 166 14.349 3.353 -14.528 1.00 0.00 C ATOM 2265 O MET A 166 13.365 3.718 -15.172 1.00 0.00 O ATOM 2266 CB MET A 166 13.162 3.053 -12.341 1.00 0.00 C ATOM 2267 CG MET A 166 12.749 2.122 -11.210 1.00 0.00 C ATOM 2268 SD MET A 166 11.375 2.774 -10.240 1.00 0.00 S ATOM 2269 CE MET A 166 12.107 4.270 -9.581 1.00 0.00 C ATOM 0 H MET A 166 15.685 2.990 -11.930 1.00 0.00 H new ATOM 0 HA MET A 166 13.839 1.486 -13.640 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.569 3.969 -11.911 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.274 3.334 -12.907 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.468 1.154 -11.625 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.603 1.952 -10.554 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.854 4.364 -8.525 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.190 4.225 -9.692 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.722 5.133 -10.124 1.00 0.00 H new ATOM 2279 N SER A 167 15.591 3.700 -14.845 1.00 0.00 N ATOM 2280 CA SER A 167 15.872 4.647 -15.918 1.00 0.00 C ATOM 2281 C SER A 167 15.400 4.111 -17.263 1.00 0.00 C ATOM 2282 O SER A 167 15.103 4.878 -18.178 1.00 0.00 O ATOM 2283 CB SER A 167 17.358 4.945 -15.975 1.00 0.00 C ATOM 2284 OG SER A 167 18.084 3.809 -16.357 1.00 0.00 O ATOM 0 H SER A 167 16.421 3.339 -14.374 1.00 0.00 H new ATOM 0 HA SER A 167 15.327 5.567 -15.706 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.543 5.754 -16.682 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.701 5.289 -14.999 1.00 0.00 H new ATOM 0 HG SER A 167 18.216 3.228 -15.579 1.00 0.00 H new ATOM 2290 N GLU A 168 15.334 2.788 -17.377 1.00 0.00 N ATOM 2291 CA GLU A 168 14.849 2.148 -18.594 1.00 0.00 C ATOM 2292 C GLU A 168 13.385 2.484 -18.847 1.00 0.00 C ATOM 2293 O GLU A 168 12.925 2.476 -19.989 1.00 0.00 O ATOM 2294 CB GLU A 168 15.026 0.630 -18.505 1.00 0.00 C ATOM 2295 CG GLU A 168 16.475 0.165 -18.514 1.00 0.00 C ATOM 2296 CD GLU A 168 16.610 -1.330 -18.436 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.608 -1.993 -18.319 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.718 -1.811 -18.494 1.00 0.00 O ATOM 0 H GLU A 168 15.611 2.138 -16.641 1.00 0.00 H new ATOM 0 HA GLU A 168 15.438 2.529 -19.428 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.548 0.274 -17.592 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.503 0.166 -19.341 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.960 0.522 -19.423 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.001 0.617 -17.673 1.00 0.00 H new ATOM 2305 N VAL A 169 12.657 2.778 -17.776 1.00 0.00 N ATOM 2306 CA VAL A 169 11.266 3.203 -17.888 1.00 0.00 C ATOM 2307 C VAL A 169 11.152 4.722 -17.875 1.00 0.00 C ATOM 2308 O VAL A 169 10.354 5.300 -18.612 1.00 0.00 O ATOM 2309 CB VAL A 169 10.434 2.618 -16.731 1.00 0.00 C ATOM 2310 CG1 VAL A 169 9.007 3.144 -16.783 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.452 1.099 -16.797 1.00 0.00 C ATOM 0 H VAL A 169 13.007 2.730 -16.819 1.00 0.00 H new ATOM 0 HA VAL A 169 10.881 2.833 -18.838 1.00 0.00 H new ATOM 0 HB VAL A 169 10.875 2.931 -15.784 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.433 2.721 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.016 4.231 -16.698 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.548 2.858 -17.729 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.862 0.692 -15.976 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.028 0.771 -17.746 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.479 0.743 -16.716 1.00 0.00 H new ATOM 2321 N LEU A 170 11.954 5.363 -17.032 1.00 0.00 N ATOM 2322 CA LEU A 170 11.862 6.805 -16.834 1.00 0.00 C ATOM 2323 C LEU A 170 12.269 7.561 -18.092 1.00 0.00 C ATOM 2324 O LEU A 170 11.855 8.701 -18.304 1.00 0.00 O ATOM 2325 CB LEU A 170 12.751 7.236 -15.660 1.00 0.00 C ATOM 2326 CG LEU A 170 12.312 6.741 -14.276 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.379 7.093 -13.248 1.00 0.00 C ATOM 2328 CD2 LEU A 170 10.974 7.369 -13.913 1.00 0.00 C ATOM 0 H LEU A 170 12.676 4.906 -16.474 1.00 0.00 H new ATOM 0 HA LEU A 170 10.823 7.047 -16.609 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.765 6.882 -15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.792 8.325 -15.640 1.00 0.00 H new ATOM 0 HG LEU A 170 12.191 5.658 -14.289 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.067 6.741 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.320 6.616 -13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.515 8.174 -13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.662 7.017 -12.930 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.074 8.454 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.226 7.086 -14.654 1.00 0.00 H new ATOM 2340 N ASN A 171 13.083 6.920 -18.924 1.00 0.00 N ATOM 2341 CA ASN A 171 13.555 7.535 -20.159 1.00 0.00 C ATOM 2342 C ASN A 171 12.614 7.234 -21.318 1.00 0.00 C ATOM 2343 O ASN A 171 12.946 7.475 -22.479 1.00 0.00 O ATOM 2344 CB ASN A 171 14.964 7.072 -20.481 1.00 0.00 C ATOM 2345 CG ASN A 171 15.989 7.643 -19.541 1.00 0.00 C ATOM 2346 OD1 ASN A 171 15.826 8.756 -19.027 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.042 6.904 -19.306 1.00 0.00 N ATOM 0 H ASN A 171 13.430 5.974 -18.765 1.00 0.00 H new ATOM 0 HA ASN A 171 13.570 8.615 -20.012 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.004 5.984 -20.438 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.213 7.360 -21.502 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.771 7.240 -18.676 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.135 5.992 -19.752 1.00 0.00 H new ATOM 2354 N LEU A 172 11.437 6.707 -20.998 1.00 0.00 N ATOM 2355 CA LEU A 172 10.389 6.510 -21.992 1.00 0.00 C ATOM 2356 C LEU A 172 9.572 7.781 -22.189 1.00 0.00 C ATOM 2357 O LEU A 172 9.500 8.629 -21.299 1.00 0.00 O ATOM 2358 CB LEU A 172 9.464 5.362 -21.567 1.00 0.00 C ATOM 2359 CG LEU A 172 10.127 3.984 -21.449 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.110 2.974 -20.934 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.675 3.566 -22.805 1.00 0.00 C ATOM 0 H LEU A 172 11.185 6.408 -20.056 1.00 0.00 H new ATOM 0 HA LEU A 172 10.868 6.258 -22.938 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.020 5.615 -20.604 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.648 5.292 -22.286 1.00 0.00 H new ATOM 0 HG LEU A 172 10.956 4.028 -20.743 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.581 1.994 -20.850 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.749 3.288 -19.955 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.272 2.915 -21.628 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.146 2.587 -22.721 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.860 3.516 -23.527 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.412 4.296 -23.140 1.00 0.00 H new ATOM 2373 N PRO A 173 8.959 7.908 -23.361 1.00 0.00 N ATOM 2374 CA PRO A 173 8.068 9.027 -23.642 1.00 0.00 C ATOM 2375 C PRO A 173 6.939 9.101 -22.623 1.00 0.00 C ATOM 2376 O PRO A 173 6.406 8.077 -22.196 1.00 0.00 O ATOM 2377 CB PRO A 173 7.543 8.705 -25.045 1.00 0.00 C ATOM 2378 CG PRO A 173 8.600 7.840 -25.642 1.00 0.00 C ATOM 2379 CD PRO A 173 9.077 6.988 -24.496 1.00 0.00 C ATOM 0 HA PRO A 173 8.562 9.997 -23.586 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.584 8.189 -25.002 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.392 9.611 -25.631 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.203 7.229 -26.453 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.412 8.435 -26.060 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.461 6.098 -24.365 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.102 6.648 -24.640 1.00 0.00 H new ATOM 2387 N ASN A 174 6.577 10.320 -22.235 1.00 0.00 N ATOM 2388 CA ASN A 174 5.522 10.530 -21.252 1.00 0.00 C ATOM 2389 C ASN A 174 4.143 10.383 -21.883 1.00 0.00 C ATOM 2390 O ASN A 174 3.926 10.792 -23.024 1.00 0.00 O ATOM 2391 CB ASN A 174 5.666 11.890 -20.595 1.00 0.00 C ATOM 2392 CG ASN A 174 6.886 11.983 -19.721 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.171 11.074 -18.933 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.611 13.065 -19.844 1.00 0.00 N ATOM 0 H ASN A 174 7.000 11.178 -22.588 1.00 0.00 H new ATOM 0 HA ASN A 174 5.623 9.763 -20.485 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.717 12.659 -21.366 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.778 12.096 -19.997 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.450 13.184 -19.276 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.337 13.790 -20.508 1.00 0.00 H new ATOM 2401 N TYR A 175 3.215 9.797 -21.135 1.00 0.00 N ATOM 2402 CA TYR A 175 1.827 9.701 -21.572 1.00 0.00 C ATOM 2403 C TYR A 175 0.901 9.400 -20.401 1.00 0.00 C ATOM 2404 O TYR A 175 0.964 8.322 -19.808 1.00 0.00 O ATOM 2405 CB TYR A 175 1.679 8.629 -22.654 1.00 0.00 C ATOM 2406 CG TYR A 175 0.287 8.540 -23.239 1.00 0.00 C ATOM 2407 CD1 TYR A 175 -0.148 9.498 -24.143 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.554 7.501 -22.872 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -1.419 9.417 -24.678 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.826 7.420 -23.406 1.00 0.00 C ATOM 2411 CZ TYR A 175 -2.258 8.373 -24.305 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.525 8.292 -24.837 1.00 0.00 O ATOM 0 H TYR A 175 3.399 9.381 -20.222 1.00 0.00 H new ATOM 0 HA TYR A 175 1.541 10.666 -21.991 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.388 8.835 -23.456 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.948 7.661 -22.232 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.507 10.308 -24.429 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.215 6.755 -22.169 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.759 10.161 -25.383 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.482 6.611 -23.120 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.528 8.683 -25.735 1.00 0.00 H new ATOM 2422 N GLY A 176 0.041 10.357 -20.072 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.851 10.226 -18.925 1.00 0.00 C ATOM 2424 C GLY A 176 -2.120 11.046 -19.118 1.00 0.00 C ATOM 2425 O GLY A 176 -3.012 10.620 -19.799 1.00 0.00 O ATOM 0 H GLY A 176 -0.058 11.234 -20.584 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.111 9.177 -18.781 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.337 10.554 -18.022 1.00 0.00 H new