USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1106 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 112 SER OG : rot 180:sc= 0.328 USER MOD Set 1.2: A 113 GLN : amide:sc= -0.0564 X(o=0.27,f=0.46) USER MOD Set 2.1: A 43 THR OG1 : rot -57:sc= 1.88 USER MOD Set 2.2: A 45 THR OG1 : rot -79:sc= 0.694 USER MOD Single : A 16 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.022) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 176:sc= 2.48 (180deg=2.24) USER MOD Single : A 21 ASN : amide:sc= -0.0477 K(o=-0.048,f=-1.9!) USER MOD Single : A 24 LYS NZ :NH3+ -152:sc= 1.17 (180deg=1.01) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -66:sc= 0.915 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 102:sc= 0.0968 USER MOD Single : A 56 LYS NZ :NH3+ -125:sc= 2.2 (180deg=0.513) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HE2:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 76 THR OG1 : rot -71:sc= 0.332 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -137:sc= -0.295 (180deg=-0.914) USER MOD Single : A 90 THR OG1 : rot -32:sc= 0.0952 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= -0.844 K(o=-0.84,f=-1.5) USER MOD Single : A 117 LYS NZ :NH3+ -121:sc= -0.0179 (180deg=-0.425) USER MOD Single : A 121 LYS NZ :NH3+ -158:sc= 1.34 (180deg=0.919) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.852! K(o=-0.85!,f=-0.0027) USER MOD Single : A 128 MET CE :methyl 165:sc= -0.0512 (180deg=-0.318) USER MOD Single : A 130 GLN : amide:sc= 1 K(o=1,f=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.3 K(o=-0.3,f=-8.6!) USER MOD Single : A 148 SER OG : rot -179:sc= 1.05 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0.298 (180deg=0.298) USER MOD Single : A 153 THR OG1 : rot -56:sc= 0.688 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -18.272 -13.731 13.793 1.00 0.00 N ATOM 26 CA ILE A 15 -18.591 -12.315 13.966 1.00 0.00 C ATOM 27 C ILE A 15 -18.017 -11.703 15.245 1.00 0.00 C ATOM 28 O ILE A 15 -18.337 -12.071 16.352 1.00 0.00 O ATOM 29 CB ILE A 15 -20.121 -12.125 13.845 1.00 0.00 C ATOM 30 CG1 ILE A 15 -20.543 -12.251 12.364 1.00 0.00 C ATOM 31 CG2 ILE A 15 -20.621 -10.750 14.347 1.00 0.00 C ATOM 32 CD1 ILE A 15 -22.022 -12.842 12.290 1.00 0.00 C ATOM 0 HA ILE A 15 -18.097 -11.759 13.169 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.565 -12.898 14.473 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -20.503 -11.276 11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -19.851 -12.902 11.830 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -21.703 -10.692 14.230 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.363 -10.631 15.399 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.150 -9.957 13.766 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -22.326 -12.933 11.247 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -22.045 -13.824 12.762 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -22.708 -12.173 12.810 1.00 0.00 H new ATOM 44 N HIS A 16 -17.150 -10.756 14.971 1.00 0.00 N ATOM 45 CA HIS A 16 -16.553 -9.934 16.001 1.00 0.00 C ATOM 46 C HIS A 16 -17.261 -8.562 15.978 1.00 0.00 C ATOM 47 O HIS A 16 -17.787 -8.084 14.964 1.00 0.00 O ATOM 48 CB HIS A 16 -15.021 -9.898 15.785 1.00 0.00 C ATOM 49 CG HIS A 16 -14.256 -11.187 15.985 1.00 0.00 C ATOM 50 ND1 HIS A 16 -13.057 -11.214 16.764 1.00 0.00 N ATOM 51 CD2 HIS A 16 -14.270 -12.370 15.339 1.00 0.00 C ATOM 52 CE1 HIS A 16 -12.463 -12.371 16.546 1.00 0.00 C ATOM 53 NE2 HIS A 16 -13.149 -13.128 15.674 1.00 0.00 N ATOM 0 H HIS A 16 -16.837 -10.533 14.026 1.00 0.00 H new ATOM 0 HA HIS A 16 -16.691 -10.333 17.006 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -14.833 -9.550 14.769 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -14.604 -9.151 16.461 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.044 -12.687 14.655 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -11.537 -12.673 17.012 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -12.903 -14.057 15.331 1.00 0.00 H new ATOM 61 N THR A 17 -17.340 -7.921 17.175 1.00 0.00 N ATOM 62 CA THR A 17 -18.165 -6.715 17.384 1.00 0.00 C ATOM 63 C THR A 17 -17.408 -5.527 18.035 1.00 0.00 C ATOM 64 O THR A 17 -16.500 -5.740 18.861 1.00 0.00 O ATOM 65 CB THR A 17 -19.413 -6.962 18.229 1.00 0.00 C ATOM 66 OG1 THR A 17 -19.200 -7.557 19.538 1.00 0.00 O ATOM 67 CG2 THR A 17 -20.442 -7.740 17.384 1.00 0.00 C ATOM 0 H THR A 17 -16.838 -8.226 18.009 1.00 0.00 H new ATOM 0 HA THR A 17 -18.447 -6.453 16.364 1.00 0.00 H new ATOM 0 HB THR A 17 -19.801 -5.978 18.492 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.062 -7.668 19.991 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.338 -7.922 17.978 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.704 -7.156 16.502 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.013 -8.693 17.074 1.00 0.00 H new ATOM 75 N ILE A 18 -17.736 -4.271 17.659 1.00 0.00 N ATOM 76 CA ILE A 18 -17.185 -3.116 18.365 1.00 0.00 C ATOM 77 C ILE A 18 -18.371 -2.187 18.796 1.00 0.00 C ATOM 78 O ILE A 18 -19.361 -2.065 18.104 1.00 0.00 O ATOM 79 CB ILE A 18 -16.137 -2.440 17.499 1.00 0.00 C ATOM 80 CG1 ILE A 18 -15.279 -1.411 18.292 1.00 0.00 C ATOM 81 CG2 ILE A 18 -16.696 -1.633 16.285 1.00 0.00 C ATOM 82 CD1 ILE A 18 -13.965 -0.972 17.492 1.00 0.00 C ATOM 0 H ILE A 18 -18.365 -4.044 16.889 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.665 -3.407 19.278 1.00 0.00 H new ATOM 0 HB ILE A 18 -15.558 -3.294 17.147 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.882 -0.529 18.508 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.991 -1.843 19.250 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.869 -1.190 15.731 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.255 -2.302 15.630 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.356 -0.844 16.646 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.400 -0.254 18.086 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.347 -1.849 17.299 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.251 -0.514 16.545 1.00 0.00 H new ATOM 94 N LYS A 19 -18.296 -1.566 19.997 1.00 0.00 N ATOM 95 CA LYS A 19 -19.455 -0.858 20.665 1.00 0.00 C ATOM 96 C LYS A 19 -19.174 0.651 20.664 1.00 0.00 C ATOM 97 O LYS A 19 -18.207 1.120 21.234 1.00 0.00 O ATOM 98 CB LYS A 19 -19.624 -1.428 22.129 1.00 0.00 C ATOM 99 CG LYS A 19 -20.969 -1.003 22.760 1.00 0.00 C ATOM 100 CD LYS A 19 -22.126 -1.824 22.097 1.00 0.00 C ATOM 101 CE LYS A 19 -23.339 -1.916 23.024 1.00 0.00 C ATOM 102 NZ LYS A 19 -24.037 -0.635 23.023 1.00 0.00 N ATOM 0 H LYS A 19 -17.436 -1.532 20.545 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.388 -1.029 20.128 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.562 -2.516 22.105 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.803 -1.076 22.753 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.952 -1.178 23.836 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -21.133 0.065 22.613 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.417 -1.354 21.158 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.772 -2.826 21.856 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.008 -2.709 22.691 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.021 -2.171 24.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.901 -0.710 23.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.417 0.098 23.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.291 -0.379 22.048 1.00 0.00 H new ATOM 116 N ILE A 20 -20.005 1.446 19.921 1.00 0.00 N ATOM 117 CA ILE A 20 -19.621 2.786 19.417 1.00 0.00 C ATOM 118 C ILE A 20 -20.820 3.788 19.479 1.00 0.00 C ATOM 119 O ILE A 20 -21.974 3.380 19.488 1.00 0.00 O ATOM 120 CB ILE A 20 -19.005 2.637 18.021 1.00 0.00 C ATOM 121 CG1 ILE A 20 -18.413 3.956 17.367 1.00 0.00 C ATOM 122 CG2 ILE A 20 -20.044 2.003 17.055 1.00 0.00 C ATOM 123 CD1 ILE A 20 -17.467 4.777 18.280 1.00 0.00 C ATOM 0 H ILE A 20 -20.952 1.170 19.661 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.861 3.225 20.064 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.140 1.992 18.174 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.871 3.682 16.462 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.242 4.595 17.061 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -19.603 1.899 16.064 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -20.336 1.021 17.428 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.924 2.644 16.995 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.116 5.658 17.742 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.005 5.089 19.175 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.613 4.162 18.566 1.00 0.00 H new ATOM 135 N ASN A 21 -20.483 5.082 19.624 1.00 0.00 N ATOM 136 CA ASN A 21 -21.459 6.144 19.805 1.00 0.00 C ATOM 137 C ASN A 21 -21.990 6.571 18.424 1.00 0.00 C ATOM 138 O ASN A 21 -21.206 6.387 17.493 1.00 0.00 O ATOM 139 CB ASN A 21 -20.818 7.352 20.524 1.00 0.00 C ATOM 140 CG ASN A 21 -20.435 7.012 21.944 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.146 6.184 22.528 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.404 7.618 22.534 1.00 0.00 N ATOM 0 H ASN A 21 -19.517 5.411 19.617 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.281 5.780 20.421 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -19.934 7.676 19.975 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.517 8.189 20.525 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.175 7.405 23.505 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.845 8.294 22.014 1.00 0.00 H new ATOM 149 N PRO A 22 -23.223 7.021 18.232 1.00 0.00 N ATOM 150 CA PRO A 22 -23.793 7.208 16.854 1.00 0.00 C ATOM 151 C PRO A 22 -23.005 8.059 15.844 1.00 0.00 C ATOM 152 O PRO A 22 -22.791 7.562 14.698 1.00 0.00 O ATOM 153 CB PRO A 22 -25.294 7.630 17.204 1.00 0.00 C ATOM 154 CG PRO A 22 -25.591 7.050 18.616 1.00 0.00 C ATOM 155 CD PRO A 22 -24.228 7.092 19.304 1.00 0.00 C ATOM 0 HA PRO A 22 -23.731 6.313 16.235 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.405 8.714 17.198 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -25.992 7.234 16.466 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.330 7.648 19.150 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -25.983 6.034 18.560 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -24.113 8.007 19.885 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -24.117 6.259 19.998 1.00 0.00 H new ATOM 163 N ASP A 23 -22.513 9.265 16.158 1.00 0.00 N ATOM 164 CA ASP A 23 -21.951 10.095 15.142 1.00 0.00 C ATOM 165 C ASP A 23 -20.640 9.566 14.496 1.00 0.00 C ATOM 166 O ASP A 23 -20.228 10.145 13.478 1.00 0.00 O ATOM 167 CB ASP A 23 -21.711 11.450 15.871 1.00 0.00 C ATOM 168 CG ASP A 23 -21.671 12.675 14.974 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.488 12.814 14.056 1.00 0.00 O ATOM 170 OD2 ASP A 23 -20.993 13.594 15.368 1.00 0.00 O ATOM 0 H ASP A 23 -22.503 9.662 17.097 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.626 10.153 14.288 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -22.498 11.589 16.612 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.769 11.388 16.415 1.00 0.00 H new ATOM 175 N LYS A 24 -20.015 8.500 15.067 1.00 0.00 N ATOM 176 CA LYS A 24 -18.921 7.820 14.402 1.00 0.00 C ATOM 177 C LYS A 24 -19.274 6.465 13.815 1.00 0.00 C ATOM 178 O LYS A 24 -18.436 5.922 13.107 1.00 0.00 O ATOM 179 CB LYS A 24 -17.793 7.761 15.471 1.00 0.00 C ATOM 180 CG LYS A 24 -17.400 9.156 16.013 1.00 0.00 C ATOM 181 CD LYS A 24 -16.898 10.107 14.851 1.00 0.00 C ATOM 182 CE LYS A 24 -15.543 9.663 14.265 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.276 10.409 12.982 1.00 0.00 N ATOM 0 H LYS A 24 -20.263 8.113 15.977 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.613 8.363 13.508 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.119 7.134 16.301 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.914 7.285 15.037 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.257 9.609 16.511 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.616 9.049 16.762 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.644 10.128 14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.809 11.124 15.232 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.745 9.856 14.982 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.551 8.589 14.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.673 9.830 12.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.177 10.607 12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.794 11.305 13.196 1.00 0.00 H new ATOM 197 N ILE A 25 -20.491 6.024 13.971 1.00 0.00 N ATOM 198 CA ILE A 25 -20.964 4.926 13.090 1.00 0.00 C ATOM 199 C ILE A 25 -21.128 5.405 11.648 1.00 0.00 C ATOM 200 O ILE A 25 -20.755 4.668 10.692 1.00 0.00 O ATOM 201 CB ILE A 25 -22.261 4.265 13.625 1.00 0.00 C ATOM 202 CG1 ILE A 25 -21.986 3.939 15.123 1.00 0.00 C ATOM 203 CG2 ILE A 25 -22.513 3.052 12.674 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.297 3.463 15.833 1.00 0.00 C ATOM 0 H ILE A 25 -21.164 6.368 14.655 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.194 4.154 13.097 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.172 4.864 13.617 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -21.223 3.164 15.198 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -21.593 4.822 15.627 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -23.417 2.528 12.985 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -22.635 3.410 11.652 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -21.664 2.370 12.721 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.084 3.240 16.879 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -24.048 4.251 15.776 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -23.673 2.566 15.340 1.00 0.00 H new ATOM 216 N LYS A 26 -21.703 6.596 11.463 1.00 0.00 N ATOM 217 CA LYS A 26 -22.044 7.043 10.100 1.00 0.00 C ATOM 218 C LYS A 26 -20.868 7.086 9.163 1.00 0.00 C ATOM 219 O LYS A 26 -21.082 6.704 8.013 1.00 0.00 O ATOM 220 CB LYS A 26 -22.724 8.459 10.113 1.00 0.00 C ATOM 221 CG LYS A 26 -24.061 8.419 10.860 1.00 0.00 C ATOM 222 CD LYS A 26 -24.749 9.823 10.956 1.00 0.00 C ATOM 223 CE LYS A 26 -24.928 10.560 9.585 1.00 0.00 C ATOM 224 NZ LYS A 26 -25.539 11.871 9.875 1.00 0.00 N ATOM 0 H LYS A 26 -21.938 7.252 12.208 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.740 6.291 9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.060 9.181 10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.885 8.799 9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.733 7.725 10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -23.898 8.031 11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.729 9.701 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.160 10.456 11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.967 10.685 9.086 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.562 9.979 8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.675 12.395 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.459 11.730 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.914 12.414 10.504 1.00 0.00 H new ATOM 238 N ASP A 27 -19.744 7.582 9.684 1.00 0.00 N ATOM 239 CA ASP A 27 -18.403 7.547 9.015 1.00 0.00 C ATOM 240 C ASP A 27 -18.005 6.137 8.509 1.00 0.00 C ATOM 241 O ASP A 27 -17.378 6.039 7.448 1.00 0.00 O ATOM 242 CB ASP A 27 -17.363 8.179 10.012 1.00 0.00 C ATOM 243 CG ASP A 27 -17.675 9.625 10.394 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.983 10.372 9.483 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.412 9.968 11.542 1.00 0.00 O ATOM 0 H ASP A 27 -19.719 8.032 10.599 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.431 8.136 8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.328 7.573 10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.371 8.138 9.562 1.00 0.00 H new ATOM 250 N VAL A 28 -18.428 5.109 9.208 1.00 0.00 N ATOM 251 CA VAL A 28 -18.224 3.694 8.757 1.00 0.00 C ATOM 252 C VAL A 28 -19.135 3.346 7.536 1.00 0.00 C ATOM 253 O VAL A 28 -18.683 2.664 6.592 1.00 0.00 O ATOM 254 CB VAL A 28 -18.344 2.719 9.916 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.014 1.280 9.419 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.457 3.089 11.160 1.00 0.00 C ATOM 0 H VAL A 28 -18.920 5.195 10.097 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.201 3.592 8.395 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.375 2.775 10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.100 0.580 10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.714 0.997 8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.997 1.255 9.027 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.600 2.344 11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.408 3.109 10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.748 4.070 11.535 1.00 0.00 H new ATOM 266 N ILE A 29 -20.441 3.738 7.554 1.00 0.00 N ATOM 267 CA ILE A 29 -21.309 3.616 6.405 1.00 0.00 C ATOM 268 C ILE A 29 -20.888 4.615 5.291 1.00 0.00 C ATOM 269 O ILE A 29 -21.360 4.535 4.187 1.00 0.00 O ATOM 270 CB ILE A 29 -22.801 3.788 6.789 1.00 0.00 C ATOM 271 CG1 ILE A 29 -23.237 2.985 8.127 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.669 3.211 5.608 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.472 3.540 8.895 1.00 0.00 C ATOM 0 H ILE A 29 -20.895 4.142 8.373 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.199 2.605 6.012 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.956 4.850 6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -23.442 1.950 7.853 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.387 2.972 8.810 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.727 3.317 5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -23.448 3.759 4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -23.434 2.156 5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.665 2.920 9.770 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.273 4.564 9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -25.344 3.526 8.241 1.00 0.00 H new ATOM 285 N GLY A 30 -19.933 5.504 5.569 1.00 0.00 N ATOM 286 CA GLY A 30 -19.382 6.525 4.697 1.00 0.00 C ATOM 287 C GLY A 30 -19.514 6.620 3.169 1.00 0.00 C ATOM 288 O GLY A 30 -19.140 5.683 2.496 1.00 0.00 O ATOM 0 H GLY A 30 -19.493 5.524 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.772 7.469 5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.310 6.521 4.893 1.00 0.00 H new ATOM 292 N LYS A 31 -19.864 7.786 2.645 1.00 0.00 N ATOM 293 CA LYS A 31 -19.997 8.035 1.171 1.00 0.00 C ATOM 294 C LYS A 31 -21.023 7.128 0.492 1.00 0.00 C ATOM 295 O LYS A 31 -20.883 6.651 -0.619 1.00 0.00 O ATOM 296 CB LYS A 31 -18.604 8.029 0.444 1.00 0.00 C ATOM 297 CG LYS A 31 -17.832 9.360 0.853 1.00 0.00 C ATOM 298 CD LYS A 31 -16.542 9.560 0.031 1.00 0.00 C ATOM 299 CE LYS A 31 -15.699 10.839 0.512 1.00 0.00 C ATOM 300 NZ LYS A 31 -16.440 12.061 0.060 1.00 0.00 N ATOM 0 H LYS A 31 -20.070 8.607 3.214 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.399 9.043 1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.027 7.150 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.738 7.983 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.489 10.218 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -17.583 9.323 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -15.921 8.668 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.800 9.674 -1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.586 10.838 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.696 10.819 0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.920 12.912 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.526 12.051 -0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -17.389 12.069 0.486 1.00 0.00 H new ATOM 314 N GLY A 32 -22.198 6.956 1.104 1.00 0.00 N ATOM 315 CA GLY A 32 -23.320 6.282 0.508 1.00 0.00 C ATOM 316 C GLY A 32 -23.103 4.747 0.407 1.00 0.00 C ATOM 317 O GLY A 32 -23.616 4.087 -0.484 1.00 0.00 O ATOM 0 H GLY A 32 -22.384 7.294 2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -24.215 6.482 1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -23.497 6.688 -0.488 1.00 0.00 H new ATOM 321 N GLY A 33 -22.309 4.160 1.381 1.00 0.00 N ATOM 322 CA GLY A 33 -21.908 2.773 1.500 1.00 0.00 C ATOM 323 C GLY A 33 -20.605 2.458 0.743 1.00 0.00 C ATOM 324 O GLY A 33 -20.132 1.329 0.725 1.00 0.00 O ATOM 0 H GLY A 33 -21.925 4.721 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.778 2.527 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.706 2.136 1.120 1.00 0.00 H new ATOM 328 N SER A 34 -20.040 3.467 0.047 1.00 0.00 N ATOM 329 CA SER A 34 -18.840 3.323 -0.783 1.00 0.00 C ATOM 330 C SER A 34 -17.648 2.808 0.039 1.00 0.00 C ATOM 331 O SER A 34 -16.955 1.921 -0.436 1.00 0.00 O ATOM 332 CB SER A 34 -18.504 4.701 -1.464 1.00 0.00 C ATOM 333 OG SER A 34 -17.244 4.699 -2.141 1.00 0.00 O ATOM 0 H SER A 34 -20.415 4.416 0.050 1.00 0.00 H new ATOM 0 HA SER A 34 -19.038 2.582 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.292 4.950 -2.175 1.00 0.00 H new ATOM 0 HB3 SER A 34 -18.501 5.483 -0.705 1.00 0.00 H new ATOM 0 HG SER A 34 -17.089 5.578 -2.546 1.00 0.00 H new ATOM 339 N VAL A 35 -17.522 3.285 1.294 1.00 0.00 N ATOM 340 CA VAL A 35 -16.503 2.785 2.218 1.00 0.00 C ATOM 341 C VAL A 35 -16.781 1.374 2.576 1.00 0.00 C ATOM 342 O VAL A 35 -15.824 0.624 2.626 1.00 0.00 O ATOM 343 CB VAL A 35 -16.453 3.636 3.508 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.726 2.942 4.740 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.728 4.915 3.137 1.00 0.00 C ATOM 0 H VAL A 35 -18.117 4.016 1.684 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.539 2.853 1.715 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.475 3.798 3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.741 3.615 5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.244 2.018 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.693 2.717 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.660 5.562 4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.725 4.675 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.277 5.429 2.348 1.00 0.00 H new ATOM 355 N ILE A 36 -18.020 1.038 2.945 1.00 0.00 N ATOM 356 CA ILE A 36 -18.229 -0.324 3.336 1.00 0.00 C ATOM 357 C ILE A 36 -17.779 -1.318 2.225 1.00 0.00 C ATOM 358 O ILE A 36 -16.984 -2.202 2.463 1.00 0.00 O ATOM 359 CB ILE A 36 -19.673 -0.656 3.804 1.00 0.00 C ATOM 360 CG1 ILE A 36 -19.999 -0.015 5.206 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.903 -2.215 3.819 1.00 0.00 C ATOM 362 CD1 ILE A 36 -21.379 -0.526 5.785 1.00 0.00 C ATOM 0 H ILE A 36 -18.832 1.655 2.976 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.596 -0.451 4.214 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.364 -0.214 3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.200 -0.254 5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -20.025 1.071 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.919 -2.430 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.756 -2.614 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.193 -2.681 4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.563 -0.058 6.752 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -22.182 -0.264 5.096 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.344 -1.609 5.906 1.00 0.00 H new ATOM 374 N ARG A 37 -18.252 -1.119 1.006 1.00 0.00 N ATOM 375 CA ARG A 37 -17.877 -2.015 -0.106 1.00 0.00 C ATOM 376 C ARG A 37 -16.362 -2.049 -0.336 1.00 0.00 C ATOM 377 O ARG A 37 -15.832 -3.129 -0.510 1.00 0.00 O ATOM 378 CB ARG A 37 -18.629 -1.520 -1.414 1.00 0.00 C ATOM 379 CG ARG A 37 -20.150 -1.700 -1.284 1.00 0.00 C ATOM 380 CD ARG A 37 -20.586 -3.152 -0.750 1.00 0.00 C ATOM 381 NE ARG A 37 -22.007 -3.440 -1.130 1.00 0.00 N ATOM 382 CZ ARG A 37 -22.637 -4.667 -1.009 1.00 0.00 C ATOM 383 NH1 ARG A 37 -22.175 -5.691 -0.367 1.00 0.00 N ATOM 384 NH2 ARG A 37 -23.760 -4.792 -1.650 1.00 0.00 N ATOM 0 H ARG A 37 -18.886 -0.362 0.751 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.173 -3.034 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -18.399 -0.470 -1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.267 -2.078 -2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.540 -0.941 -0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -20.612 -1.526 -2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.929 -3.914 -1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.476 -3.197 0.333 1.00 0.00 H new ATOM 0 HE ARG A 37 -22.555 -2.668 -1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -21.273 -5.632 0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -22.713 -6.557 -0.333 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.124 -4.013 -2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -24.278 -5.670 -1.605 1.00 0.00 H new ATOM 398 N ALA A 38 -15.663 -0.926 -0.311 1.00 0.00 N ATOM 399 CA ALA A 38 -14.196 -0.888 -0.459 1.00 0.00 C ATOM 400 C ALA A 38 -13.444 -1.558 0.666 1.00 0.00 C ATOM 401 O ALA A 38 -12.433 -2.239 0.424 1.00 0.00 O ATOM 402 CB ALA A 38 -13.832 0.631 -0.424 1.00 0.00 C ATOM 0 H ALA A 38 -16.087 -0.007 -0.188 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.919 -1.416 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.753 0.749 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.334 1.145 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.154 1.060 0.525 1.00 0.00 H new ATOM 408 N LEU A 39 -13.899 -1.256 1.892 1.00 0.00 N ATOM 409 CA LEU A 39 -13.303 -1.782 3.120 1.00 0.00 C ATOM 410 C LEU A 39 -13.466 -3.313 3.143 1.00 0.00 C ATOM 411 O LEU A 39 -12.571 -4.041 3.504 1.00 0.00 O ATOM 412 CB LEU A 39 -14.017 -1.043 4.315 1.00 0.00 C ATOM 413 CG LEU A 39 -13.267 -1.383 5.651 1.00 0.00 C ATOM 414 CD1 LEU A 39 -11.749 -1.035 5.640 1.00 0.00 C ATOM 415 CD2 LEU A 39 -13.943 -0.522 6.758 1.00 0.00 C ATOM 0 H LEU A 39 -14.694 -0.638 2.055 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.231 -1.598 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.015 0.034 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.060 -1.353 4.380 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.335 -2.459 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.308 -1.302 6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.254 -1.593 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.622 0.034 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.461 -0.717 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.842 0.534 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.000 -0.780 6.825 1.00 0.00 H new ATOM 427 N THR A 40 -14.671 -3.744 2.782 1.00 0.00 N ATOM 428 CA THR A 40 -14.995 -5.209 2.683 1.00 0.00 C ATOM 429 C THR A 40 -14.196 -5.982 1.661 1.00 0.00 C ATOM 430 O THR A 40 -13.668 -7.028 2.012 1.00 0.00 O ATOM 431 CB THR A 40 -16.481 -5.540 2.536 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.043 -4.796 1.445 1.00 0.00 O ATOM 433 CG2 THR A 40 -17.131 -5.104 3.891 1.00 0.00 C ATOM 0 H THR A 40 -15.449 -3.126 2.550 1.00 0.00 H new ATOM 0 HA THR A 40 -14.679 -5.552 3.668 1.00 0.00 H new ATOM 0 HB THR A 40 -16.652 -6.596 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.036 -3.840 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 40 -18.201 -5.310 3.864 1.00 0.00 H new ATOM 0 HG22 THR A 40 -16.675 -5.661 4.709 1.00 0.00 H new ATOM 0 HG23 THR A 40 -16.971 -4.037 4.045 1.00 0.00 H new ATOM 441 N GLU A 41 -13.963 -5.497 0.453 1.00 0.00 N ATOM 442 CA GLU A 41 -12.913 -6.165 -0.409 1.00 0.00 C ATOM 443 C GLU A 41 -11.502 -6.090 0.182 1.00 0.00 C ATOM 444 O GLU A 41 -10.803 -7.112 0.252 1.00 0.00 O ATOM 445 CB GLU A 41 -12.945 -5.710 -1.864 1.00 0.00 C ATOM 446 CG GLU A 41 -14.255 -6.340 -2.430 1.00 0.00 C ATOM 447 CD GLU A 41 -14.299 -6.324 -3.946 1.00 0.00 C ATOM 448 OE1 GLU A 41 -14.389 -7.424 -4.495 1.00 0.00 O ATOM 449 OE2 GLU A 41 -14.147 -5.270 -4.547 1.00 0.00 O ATOM 0 H GLU A 41 -14.436 -4.695 0.036 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.189 -7.219 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.959 -4.623 -1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.068 -6.057 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.342 -7.368 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.115 -5.796 -2.039 1.00 0.00 H new ATOM 456 N GLU A 42 -11.142 -4.945 0.719 1.00 0.00 N ATOM 457 CA GLU A 42 -9.733 -4.706 1.136 1.00 0.00 C ATOM 458 C GLU A 42 -9.383 -5.502 2.383 1.00 0.00 C ATOM 459 O GLU A 42 -8.413 -6.252 2.414 1.00 0.00 O ATOM 460 CB GLU A 42 -9.396 -3.194 1.117 1.00 0.00 C ATOM 461 CG GLU A 42 -8.027 -2.916 1.828 1.00 0.00 C ATOM 462 CD GLU A 42 -7.658 -1.392 1.827 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.909 -1.022 0.925 1.00 0.00 O ATOM 464 OE2 GLU A 42 -8.117 -0.686 2.755 1.00 0.00 O ATOM 0 H GLU A 42 -11.775 -4.163 0.885 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.038 -5.112 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.354 -2.840 0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.189 -2.635 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.074 -3.276 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.239 -3.479 1.328 1.00 0.00 H new ATOM 471 N THR A 43 -10.241 -5.448 3.414 1.00 0.00 N ATOM 472 CA THR A 43 -10.073 -6.221 4.630 1.00 0.00 C ATOM 473 C THR A 43 -10.484 -7.695 4.538 1.00 0.00 C ATOM 474 O THR A 43 -10.053 -8.393 5.430 1.00 0.00 O ATOM 475 CB THR A 43 -10.814 -5.682 5.865 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.209 -5.547 5.717 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.222 -4.241 6.103 1.00 0.00 C ATOM 0 H THR A 43 -11.074 -4.859 3.416 1.00 0.00 H new ATOM 0 HA THR A 43 -8.994 -6.124 4.749 1.00 0.00 H new ATOM 0 HB THR A 43 -10.672 -6.392 6.680 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.402 -4.965 4.953 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.702 -3.789 6.971 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.149 -4.313 6.279 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.405 -3.623 5.224 1.00 0.00 H new ATOM 485 N GLY A 44 -11.356 -8.126 3.585 1.00 0.00 N ATOM 486 CA GLY A 44 -11.723 -9.538 3.385 1.00 0.00 C ATOM 487 C GLY A 44 -12.763 -9.985 4.383 1.00 0.00 C ATOM 488 O GLY A 44 -12.690 -11.108 4.888 1.00 0.00 O ATOM 0 H GLY A 44 -11.821 -7.492 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.105 -9.676 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.835 -10.163 3.479 1.00 0.00 H new ATOM 492 N THR A 45 -13.593 -9.020 4.754 1.00 0.00 N ATOM 493 CA THR A 45 -14.669 -9.127 5.745 1.00 0.00 C ATOM 494 C THR A 45 -15.976 -8.525 5.215 1.00 0.00 C ATOM 495 O THR A 45 -16.035 -7.975 4.136 1.00 0.00 O ATOM 496 CB THR A 45 -14.297 -8.443 7.083 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.360 -7.028 6.962 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.838 -8.825 7.503 1.00 0.00 C ATOM 0 H THR A 45 -13.535 -8.085 4.351 1.00 0.00 H new ATOM 0 HA THR A 45 -14.812 -10.192 5.929 1.00 0.00 H new ATOM 0 HB THR A 45 -15.010 -8.784 7.833 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.549 -6.701 6.519 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.591 -8.336 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.766 -9.906 7.625 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.140 -8.499 6.732 1.00 0.00 H new ATOM 506 N THR A 46 -17.034 -8.738 5.955 1.00 0.00 N ATOM 507 CA THR A 46 -18.395 -8.417 5.549 1.00 0.00 C ATOM 508 C THR A 46 -18.865 -7.603 6.732 1.00 0.00 C ATOM 509 O THR A 46 -18.653 -8.041 7.858 1.00 0.00 O ATOM 510 CB THR A 46 -19.264 -9.665 5.357 1.00 0.00 C ATOM 511 OG1 THR A 46 -18.953 -10.337 4.155 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.739 -9.227 5.274 1.00 0.00 C ATOM 0 H THR A 46 -16.980 -9.152 6.886 1.00 0.00 H new ATOM 0 HA THR A 46 -18.453 -7.908 4.587 1.00 0.00 H new ATOM 0 HB THR A 46 -19.081 -10.335 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.524 -11.128 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.372 -10.104 5.137 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.020 -8.717 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 46 -20.870 -8.550 4.430 1.00 0.00 H new ATOM 520 N ILE A 47 -19.554 -6.464 6.543 1.00 0.00 N ATOM 521 CA ILE A 47 -19.850 -5.541 7.729 1.00 0.00 C ATOM 522 C ILE A 47 -21.377 -5.352 7.986 1.00 0.00 C ATOM 523 O ILE A 47 -22.183 -5.240 7.084 1.00 0.00 O ATOM 524 CB ILE A 47 -19.169 -4.120 7.642 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.633 -4.365 7.510 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.450 -3.298 8.937 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.848 -3.062 7.143 1.00 0.00 C ATOM 0 H ILE A 47 -19.913 -6.144 5.644 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.402 -6.071 8.570 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.563 -3.559 6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.250 -4.764 8.449 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.453 -5.121 6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.973 -2.321 8.859 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.525 -3.168 9.059 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.049 -3.830 9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.785 -3.288 7.063 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -17.209 -2.676 6.190 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.003 -2.313 7.920 1.00 0.00 H new ATOM 539 N GLU A 48 -21.825 -5.429 9.252 1.00 0.00 N ATOM 540 CA GLU A 48 -23.279 -5.359 9.589 1.00 0.00 C ATOM 541 C GLU A 48 -23.506 -4.321 10.694 1.00 0.00 C ATOM 542 O GLU A 48 -22.849 -4.359 11.738 1.00 0.00 O ATOM 543 CB GLU A 48 -23.959 -6.706 9.922 1.00 0.00 C ATOM 544 CG GLU A 48 -25.429 -6.452 10.395 1.00 0.00 C ATOM 545 CD GLU A 48 -26.209 -7.737 10.316 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.433 -8.294 11.366 1.00 0.00 O ATOM 547 OE2 GLU A 48 -26.576 -8.122 9.192 1.00 0.00 O ATOM 0 H GLU A 48 -21.214 -5.539 10.062 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.776 -5.047 8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.956 -7.353 9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.400 -7.224 10.702 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.433 -6.073 11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.897 -5.691 9.771 1.00 0.00 H new ATOM 554 N ILE A 49 -24.535 -3.461 10.478 1.00 0.00 N ATOM 555 CA ILE A 49 -24.910 -2.495 11.489 1.00 0.00 C ATOM 556 C ILE A 49 -26.044 -3.094 12.370 1.00 0.00 C ATOM 557 O ILE A 49 -26.980 -3.693 11.852 1.00 0.00 O ATOM 558 CB ILE A 49 -25.363 -1.167 10.829 1.00 0.00 C ATOM 559 CG1 ILE A 49 -24.224 -0.595 9.929 1.00 0.00 C ATOM 560 CG2 ILE A 49 -25.856 -0.157 11.891 1.00 0.00 C ATOM 561 CD1 ILE A 49 -22.811 -0.606 10.581 1.00 0.00 C ATOM 0 H ILE A 49 -25.095 -3.432 9.626 1.00 0.00 H new ATOM 0 HA ILE A 49 -24.049 -2.274 12.119 1.00 0.00 H new ATOM 0 HB ILE A 49 -26.216 -1.365 10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -24.187 -1.171 9.004 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -24.475 0.430 9.656 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -26.167 0.765 11.400 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.701 -0.582 12.433 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -25.048 0.059 12.590 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.085 -0.190 9.882 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -22.825 -0.005 11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.532 -1.630 10.828 1.00 0.00 H new ATOM 573 N GLU A 50 -25.955 -3.038 13.729 1.00 0.00 N ATOM 574 CA GLU A 50 -27.038 -3.498 14.590 1.00 0.00 C ATOM 575 C GLU A 50 -27.296 -2.494 15.684 1.00 0.00 C ATOM 576 O GLU A 50 -26.424 -1.693 16.020 1.00 0.00 O ATOM 577 CB GLU A 50 -26.617 -4.928 15.124 1.00 0.00 C ATOM 578 CG GLU A 50 -27.634 -5.585 16.119 1.00 0.00 C ATOM 579 CD GLU A 50 -27.302 -7.102 16.211 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.317 -7.628 17.331 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.231 -7.705 15.141 1.00 0.00 O ATOM 0 H GLU A 50 -25.143 -2.679 14.231 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.984 -3.587 14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -26.483 -5.594 14.271 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -25.649 -4.845 15.618 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.562 -5.119 17.101 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -28.657 -5.439 15.771 1.00 0.00 H new ATOM 588 N ASP A 51 -28.541 -2.548 16.192 1.00 0.00 N ATOM 589 CA ASP A 51 -28.997 -1.816 17.327 1.00 0.00 C ATOM 590 C ASP A 51 -28.028 -1.686 18.527 1.00 0.00 C ATOM 591 O ASP A 51 -27.213 -2.583 18.803 1.00 0.00 O ATOM 592 CB ASP A 51 -30.204 -2.602 17.887 1.00 0.00 C ATOM 593 CG ASP A 51 -31.511 -2.341 17.152 1.00 0.00 C ATOM 594 OD1 ASP A 51 -32.526 -2.606 17.804 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.477 -1.910 16.024 1.00 0.00 O ATOM 0 H ASP A 51 -29.268 -3.137 15.785 1.00 0.00 H new ATOM 0 HA ASP A 51 -29.175 -0.805 16.959 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.982 -3.668 17.843 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -30.334 -2.347 18.939 1.00 0.00 H new ATOM 600 N ASP A 52 -28.261 -0.547 19.223 1.00 0.00 N ATOM 601 CA ASP A 52 -27.473 -0.016 20.298 1.00 0.00 C ATOM 602 C ASP A 52 -26.017 0.459 19.958 1.00 0.00 C ATOM 603 O ASP A 52 -25.139 0.497 20.810 1.00 0.00 O ATOM 604 CB ASP A 52 -27.507 -0.974 21.480 1.00 0.00 C ATOM 605 CG ASP A 52 -27.247 -0.170 22.760 1.00 0.00 C ATOM 606 OD1 ASP A 52 -26.679 -0.731 23.680 1.00 0.00 O ATOM 607 OD2 ASP A 52 -27.663 0.994 22.835 1.00 0.00 O ATOM 0 H ASP A 52 -29.065 0.045 19.013 1.00 0.00 H new ATOM 0 HA ASP A 52 -27.956 0.927 20.554 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -28.474 -1.474 21.536 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -26.753 -1.752 21.360 1.00 0.00 H new ATOM 612 N GLY A 53 -25.665 0.733 18.707 1.00 0.00 N ATOM 613 CA GLY A 53 -24.305 1.068 18.354 1.00 0.00 C ATOM 614 C GLY A 53 -23.496 -0.217 18.346 1.00 0.00 C ATOM 615 O GLY A 53 -22.410 -0.220 18.925 1.00 0.00 O ATOM 0 H GLY A 53 -26.314 0.727 17.920 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.271 1.546 17.375 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -23.888 1.777 19.070 1.00 0.00 H new ATOM 619 N THR A 54 -23.978 -1.265 17.739 1.00 0.00 N ATOM 620 CA THR A 54 -23.113 -2.446 17.630 1.00 0.00 C ATOM 621 C THR A 54 -22.614 -2.499 16.190 1.00 0.00 C ATOM 622 O THR A 54 -23.431 -2.603 15.304 1.00 0.00 O ATOM 623 CB THR A 54 -23.902 -3.688 17.969 1.00 0.00 C ATOM 624 OG1 THR A 54 -24.252 -3.592 19.321 1.00 0.00 O ATOM 625 CG2 THR A 54 -22.989 -4.940 17.888 1.00 0.00 C ATOM 0 H THR A 54 -24.908 -1.346 17.328 1.00 0.00 H new ATOM 0 HA THR A 54 -22.272 -2.389 18.322 1.00 0.00 H new ATOM 0 HB THR A 54 -24.750 -3.771 17.290 1.00 0.00 H new ATOM 0 HG1 THR A 54 -25.187 -3.309 19.398 1.00 0.00 H new ATOM 0 HG21 THR A 54 -23.569 -5.830 18.134 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.590 -5.035 16.878 1.00 0.00 H new ATOM 0 HG23 THR A 54 -22.166 -4.836 18.595 1.00 0.00 H new ATOM 633 N VAL A 55 -21.310 -2.272 15.904 1.00 0.00 N ATOM 634 CA VAL A 55 -20.789 -2.385 14.526 1.00 0.00 C ATOM 635 C VAL A 55 -20.184 -3.811 14.393 1.00 0.00 C ATOM 636 O VAL A 55 -19.333 -4.194 15.188 1.00 0.00 O ATOM 637 CB VAL A 55 -19.839 -1.202 14.279 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.832 -1.455 13.145 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.741 -0.002 13.834 1.00 0.00 C ATOM 0 H VAL A 55 -20.610 -2.013 16.600 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.539 -2.303 13.739 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.268 -1.024 15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.193 -0.580 13.024 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.218 -2.322 13.390 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.370 -1.642 12.216 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.117 0.871 13.644 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.279 -0.269 12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.456 0.228 14.624 1.00 0.00 H new ATOM 649 N LYS A 56 -20.724 -4.668 13.459 1.00 0.00 N ATOM 650 CA LYS A 56 -20.424 -6.116 13.412 1.00 0.00 C ATOM 651 C LYS A 56 -19.531 -6.474 12.203 1.00 0.00 C ATOM 652 O LYS A 56 -19.869 -6.255 11.025 1.00 0.00 O ATOM 653 CB LYS A 56 -21.688 -7.005 13.277 1.00 0.00 C ATOM 654 CG LYS A 56 -22.666 -6.805 14.498 1.00 0.00 C ATOM 655 CD LYS A 56 -24.147 -7.303 14.291 1.00 0.00 C ATOM 656 CE LYS A 56 -24.210 -8.696 13.669 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.619 -9.188 13.633 1.00 0.00 N ATOM 0 H LYS A 56 -21.371 -4.362 12.732 1.00 0.00 H new ATOM 0 HA LYS A 56 -19.926 -6.313 14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.207 -6.763 12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.393 -8.052 13.213 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.248 -7.323 15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.693 -5.744 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -24.662 -7.313 15.252 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.679 -6.598 13.652 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.802 -8.669 12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.592 -9.386 14.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.677 -10.109 14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.237 -8.506 14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.925 -9.291 12.645 1.00 0.00 H new ATOM 671 N ILE A 57 -18.420 -7.155 12.556 1.00 0.00 N ATOM 672 CA ILE A 57 -17.374 -7.524 11.623 1.00 0.00 C ATOM 673 C ILE A 57 -17.419 -9.024 11.347 1.00 0.00 C ATOM 674 O ILE A 57 -17.054 -9.768 12.237 1.00 0.00 O ATOM 675 CB ILE A 57 -16.030 -7.199 12.265 1.00 0.00 C ATOM 676 CG1 ILE A 57 -15.892 -5.683 12.678 1.00 0.00 C ATOM 677 CG2 ILE A 57 -14.918 -7.557 11.233 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.265 -4.688 11.484 1.00 0.00 C ATOM 0 H ILE A 57 -18.237 -7.460 13.512 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.512 -6.979 10.689 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.940 -7.779 13.184 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.540 -5.481 13.531 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.869 -5.490 13.002 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.940 -7.336 11.661 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.976 -8.618 10.989 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.059 -6.968 10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.153 -3.657 11.821 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.600 -4.868 10.639 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.297 -4.859 11.176 1.00 0.00 H new ATOM 690 N ALA A 58 -17.910 -9.519 10.171 1.00 0.00 N ATOM 691 CA ALA A 58 -17.987 -10.952 9.964 1.00 0.00 C ATOM 692 C ALA A 58 -16.717 -11.311 9.194 1.00 0.00 C ATOM 693 O ALA A 58 -16.358 -10.587 8.255 1.00 0.00 O ATOM 694 CB ALA A 58 -19.300 -11.291 9.157 1.00 0.00 C ATOM 0 H ALA A 58 -18.241 -8.949 9.393 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.042 -11.524 10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.362 -12.368 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.170 -10.956 9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.276 -10.784 8.193 1.00 0.00 H new ATOM 700 N ALA A 59 -15.954 -12.381 9.520 1.00 0.00 N ATOM 701 CA ALA A 59 -14.994 -12.864 8.526 1.00 0.00 C ATOM 702 C ALA A 59 -14.809 -14.330 8.683 1.00 0.00 C ATOM 703 O ALA A 59 -15.178 -14.872 9.713 1.00 0.00 O ATOM 704 CB ALA A 59 -13.593 -12.183 8.733 1.00 0.00 C ATOM 0 H ALA A 59 -15.983 -12.890 10.403 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.383 -12.623 7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.893 -12.555 7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.695 -11.103 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.218 -12.418 9.729 1.00 0.00 H new ATOM 710 N THR A 60 -14.332 -14.998 7.614 1.00 0.00 N ATOM 711 CA THR A 60 -14.041 -16.422 7.706 1.00 0.00 C ATOM 712 C THR A 60 -12.921 -16.777 8.648 1.00 0.00 C ATOM 713 O THR A 60 -13.047 -17.847 9.228 1.00 0.00 O ATOM 714 CB THR A 60 -13.733 -17.096 6.344 1.00 0.00 C ATOM 715 OG1 THR A 60 -14.914 -17.171 5.562 1.00 0.00 O ATOM 716 CG2 THR A 60 -13.165 -18.546 6.378 1.00 0.00 C ATOM 0 H THR A 60 -14.147 -14.578 6.703 1.00 0.00 H new ATOM 0 HA THR A 60 -14.978 -16.810 8.105 1.00 0.00 H new ATOM 0 HB THR A 60 -12.953 -16.453 5.936 1.00 0.00 H new ATOM 0 HG1 THR A 60 -14.711 -17.596 4.703 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.996 -18.894 5.359 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.223 -18.555 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 60 -13.879 -19.205 6.873 1.00 0.00 H new ATOM 724 N ASP A 61 -11.948 -15.946 8.660 1.00 0.00 N ATOM 725 CA ASP A 61 -10.775 -16.147 9.524 1.00 0.00 C ATOM 726 C ASP A 61 -10.863 -15.231 10.747 1.00 0.00 C ATOM 727 O ASP A 61 -11.555 -14.211 10.757 1.00 0.00 O ATOM 728 CB ASP A 61 -9.476 -16.105 8.658 1.00 0.00 C ATOM 729 CG ASP A 61 -8.299 -16.727 9.402 1.00 0.00 C ATOM 730 OD1 ASP A 61 -8.440 -17.213 10.532 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.228 -16.672 8.786 1.00 0.00 O ATOM 0 H ASP A 61 -11.911 -15.103 8.087 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.745 -17.141 9.971 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.642 -16.639 7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.242 -15.073 8.399 1.00 0.00 H new ATOM 736 N GLY A 62 -10.199 -15.660 11.871 1.00 0.00 N ATOM 737 CA GLY A 62 -10.000 -14.861 13.080 1.00 0.00 C ATOM 738 C GLY A 62 -9.094 -13.641 12.840 1.00 0.00 C ATOM 739 O GLY A 62 -9.457 -12.484 13.142 1.00 0.00 O ATOM 0 H GLY A 62 -9.789 -16.591 11.939 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.968 -14.523 13.451 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.562 -15.487 13.857 1.00 0.00 H new ATOM 743 N GLU A 63 -7.938 -13.868 12.200 1.00 0.00 N ATOM 744 CA GLU A 63 -6.939 -12.789 12.000 1.00 0.00 C ATOM 745 C GLU A 63 -7.506 -11.618 11.148 1.00 0.00 C ATOM 746 O GLU A 63 -7.473 -10.446 11.531 1.00 0.00 O ATOM 747 CB GLU A 63 -5.686 -13.261 11.290 1.00 0.00 C ATOM 748 CG GLU A 63 -4.982 -14.323 12.175 1.00 0.00 C ATOM 749 CD GLU A 63 -3.476 -14.423 11.787 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.706 -13.523 12.137 1.00 0.00 O ATOM 751 OE2 GLU A 63 -3.061 -15.415 11.217 1.00 0.00 O ATOM 0 H GLU A 63 -7.667 -14.772 11.814 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.697 -12.461 13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.940 -13.686 10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.017 -12.420 11.105 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.078 -14.054 13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.464 -15.292 12.048 1.00 0.00 H new ATOM 758 N LYS A 64 -8.193 -12.064 10.162 1.00 0.00 N ATOM 759 CA LYS A 64 -9.025 -11.151 9.309 1.00 0.00 C ATOM 760 C LYS A 64 -10.096 -10.325 10.052 1.00 0.00 C ATOM 761 O LYS A 64 -10.180 -9.100 9.877 1.00 0.00 O ATOM 762 CB LYS A 64 -9.709 -11.917 8.171 1.00 0.00 C ATOM 763 CG LYS A 64 -8.687 -12.545 7.178 1.00 0.00 C ATOM 764 CD LYS A 64 -7.820 -11.491 6.404 1.00 0.00 C ATOM 765 CE LYS A 64 -6.755 -12.263 5.567 1.00 0.00 C ATOM 766 NZ LYS A 64 -5.890 -11.194 5.007 1.00 0.00 N ATOM 0 H LYS A 64 -8.227 -13.046 9.888 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.295 -10.438 8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.334 -12.705 8.592 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.370 -11.241 7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.024 -13.212 7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.227 -13.157 6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.449 -10.884 5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.335 -10.810 7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.184 -12.953 6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.220 -12.854 4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.141 -11.622 4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.463 -10.557 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.459 -10.653 5.784 1.00 0.00 H new ATOM 780 N ALA A 65 -10.836 -10.949 10.963 1.00 0.00 N ATOM 781 CA ALA A 65 -11.781 -10.198 11.813 1.00 0.00 C ATOM 782 C ALA A 65 -11.106 -9.157 12.724 1.00 0.00 C ATOM 783 O ALA A 65 -11.553 -7.999 12.819 1.00 0.00 O ATOM 784 CB ALA A 65 -12.549 -11.207 12.741 1.00 0.00 C ATOM 0 H ALA A 65 -10.809 -11.954 11.137 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.444 -9.665 11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.249 -10.660 13.372 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.096 -11.922 12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.835 -11.740 13.369 1.00 0.00 H new ATOM 790 N LYS A 66 -9.986 -9.562 13.378 1.00 0.00 N ATOM 791 CA LYS A 66 -9.250 -8.697 14.331 1.00 0.00 C ATOM 792 C LYS A 66 -8.518 -7.466 13.653 1.00 0.00 C ATOM 793 O LYS A 66 -8.542 -6.332 14.101 1.00 0.00 O ATOM 794 CB LYS A 66 -8.253 -9.590 15.106 1.00 0.00 C ATOM 795 CG LYS A 66 -8.908 -10.474 16.208 1.00 0.00 C ATOM 796 CD LYS A 66 -7.863 -11.394 16.919 1.00 0.00 C ATOM 797 CE LYS A 66 -7.104 -12.406 15.971 1.00 0.00 C ATOM 798 NZ LYS A 66 -5.909 -12.917 16.661 1.00 0.00 N ATOM 0 H LYS A 66 -9.573 -10.487 13.260 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.974 -8.241 15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.736 -10.237 14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.497 -8.955 15.568 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.390 -9.834 16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.689 -11.090 15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.126 -10.763 17.416 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.373 -11.962 17.697 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.762 -13.231 15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.818 -11.909 15.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.408 -13.583 16.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.279 -12.124 16.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.194 -13.406 17.534 1.00 0.00 H new ATOM 812 N HIS A 67 -8.048 -7.692 12.433 1.00 0.00 N ATOM 813 CA HIS A 67 -7.562 -6.704 11.476 1.00 0.00 C ATOM 814 C HIS A 67 -8.691 -5.763 10.969 1.00 0.00 C ATOM 815 O HIS A 67 -8.473 -4.575 10.861 1.00 0.00 O ATOM 816 CB HIS A 67 -6.914 -7.503 10.352 1.00 0.00 C ATOM 817 CG HIS A 67 -6.844 -6.713 9.065 1.00 0.00 C ATOM 818 ND1 HIS A 67 -5.820 -5.869 8.794 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.593 -6.819 7.924 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.930 -5.533 7.497 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.999 -6.097 6.905 1.00 0.00 N ATOM 0 H HIS A 67 -7.992 -8.639 12.058 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.843 -6.028 11.938 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -5.909 -7.800 10.651 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.480 -8.419 10.185 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -5.104 -5.550 9.447 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.510 -7.382 7.833 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.236 -4.882 6.986 1.00 0.00 H new ATOM 829 N ALA A 68 -9.837 -6.310 10.643 1.00 0.00 N ATOM 830 CA ALA A 68 -10.997 -5.445 10.376 1.00 0.00 C ATOM 831 C ALA A 68 -11.414 -4.608 11.618 1.00 0.00 C ATOM 832 O ALA A 68 -11.475 -3.377 11.531 1.00 0.00 O ATOM 833 CB ALA A 68 -12.146 -6.267 9.828 1.00 0.00 C ATOM 0 H ALA A 68 -10.006 -7.312 10.554 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.705 -4.719 9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.999 -5.616 9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.839 -6.749 8.900 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.428 -7.028 10.555 1.00 0.00 H new ATOM 839 N ILE A 69 -11.496 -5.203 12.817 1.00 0.00 N ATOM 840 CA ILE A 69 -11.611 -4.398 14.100 1.00 0.00 C ATOM 841 C ILE A 69 -10.584 -3.257 14.318 1.00 0.00 C ATOM 842 O ILE A 69 -10.954 -2.147 14.748 1.00 0.00 O ATOM 843 CB ILE A 69 -11.686 -5.325 15.337 1.00 0.00 C ATOM 844 CG1 ILE A 69 -12.932 -6.243 15.311 1.00 0.00 C ATOM 845 CG2 ILE A 69 -11.621 -4.574 16.759 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.252 -5.422 15.639 1.00 0.00 C ATOM 0 H ILE A 69 -11.487 -6.214 12.953 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.551 -3.862 13.970 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.779 -5.923 15.252 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -13.024 -6.709 14.330 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -12.810 -7.048 16.036 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.681 -5.309 17.562 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.682 -4.026 16.838 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -12.456 -3.878 16.841 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.112 -6.091 15.614 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.167 -4.977 16.630 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.384 -4.634 14.898 1.00 0.00 H new ATOM 858 N ARG A 70 -9.365 -3.537 14.003 1.00 0.00 N ATOM 859 CA ARG A 70 -8.291 -2.492 14.144 1.00 0.00 C ATOM 860 C ARG A 70 -8.385 -1.411 13.056 1.00 0.00 C ATOM 861 O ARG A 70 -8.261 -0.226 13.394 1.00 0.00 O ATOM 862 CB ARG A 70 -6.878 -3.101 14.226 1.00 0.00 C ATOM 863 CG ARG A 70 -5.735 -2.046 14.409 1.00 0.00 C ATOM 864 CD ARG A 70 -5.835 -1.315 15.807 1.00 0.00 C ATOM 865 NE ARG A 70 -4.733 -0.311 15.814 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.523 0.828 16.540 1.00 0.00 C ATOM 867 NH1 ARG A 70 -5.371 1.310 17.372 1.00 0.00 N ATOM 868 NH2 ARG A 70 -3.818 1.808 15.985 1.00 0.00 N ATOM 0 H ARG A 70 -9.048 -4.441 13.652 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.473 -1.999 15.099 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.845 -3.804 15.058 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.688 -3.673 13.318 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.767 -2.540 14.324 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.788 -1.309 13.608 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.805 -0.833 15.929 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.725 -2.023 16.628 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.990 -0.514 15.146 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.263 0.838 17.522 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.154 2.165 17.884 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.449 1.699 15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.646 2.669 16.504 1.00 0.00 H new ATOM 882 N ARG A 71 -8.681 -1.789 11.786 1.00 0.00 N ATOM 883 CA ARG A 71 -8.950 -0.840 10.687 1.00 0.00 C ATOM 884 C ARG A 71 -10.155 0.145 10.956 1.00 0.00 C ATOM 885 O ARG A 71 -10.118 1.353 10.699 1.00 0.00 O ATOM 886 CB ARG A 71 -9.133 -1.594 9.330 1.00 0.00 C ATOM 887 CG ARG A 71 -7.792 -2.260 8.922 1.00 0.00 C ATOM 888 CD ARG A 71 -6.598 -1.306 8.718 1.00 0.00 C ATOM 889 NE ARG A 71 -7.058 -0.353 7.720 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.136 0.951 7.918 1.00 0.00 C ATOM 891 NH1 ARG A 71 -6.699 1.669 8.971 1.00 0.00 N ATOM 892 NH2 ARG A 71 -7.609 1.718 6.969 1.00 0.00 N ATOM 0 H ARG A 71 -8.739 -2.766 11.500 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.066 -0.205 10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.913 -2.350 9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.456 -0.898 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.523 -2.988 9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -7.951 -2.814 7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.326 -0.806 9.648 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.714 -1.844 8.375 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.338 -0.715 6.808 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.238 1.201 9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.829 2.681 8.988 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.913 1.308 6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.673 2.726 7.112 1.00 0.00 H new ATOM 906 N ILE A 72 -11.238 -0.452 11.484 1.00 0.00 N ATOM 907 CA ILE A 72 -12.429 0.210 12.061 1.00 0.00 C ATOM 908 C ILE A 72 -12.130 1.141 13.301 1.00 0.00 C ATOM 909 O ILE A 72 -12.567 2.296 13.397 1.00 0.00 O ATOM 910 CB ILE A 72 -13.501 -0.841 12.428 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.036 -1.583 11.133 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.717 -0.197 13.276 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.098 -0.711 10.359 1.00 0.00 C ATOM 0 H ILE A 72 -11.313 -1.468 11.523 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.800 0.874 11.280 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.021 -1.580 13.069 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -13.200 -1.810 10.472 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.484 -2.535 11.418 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.447 -0.972 13.512 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.329 0.230 14.201 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.196 0.586 12.688 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.441 -1.253 9.478 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.946 -0.506 11.012 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.642 0.230 10.051 1.00 0.00 H new ATOM 925 N GLU A 73 -11.379 0.647 14.263 1.00 0.00 N ATOM 926 CA GLU A 73 -10.876 1.515 15.374 1.00 0.00 C ATOM 927 C GLU A 73 -10.069 2.680 14.732 1.00 0.00 C ATOM 928 O GLU A 73 -10.286 3.804 15.169 1.00 0.00 O ATOM 929 CB GLU A 73 -10.069 0.615 16.342 1.00 0.00 C ATOM 930 CG GLU A 73 -9.245 1.423 17.385 1.00 0.00 C ATOM 931 CD GLU A 73 -8.556 0.523 18.412 1.00 0.00 C ATOM 932 OE1 GLU A 73 -7.722 -0.285 18.031 1.00 0.00 O ATOM 933 OE2 GLU A 73 -8.946 0.653 19.578 1.00 0.00 O ATOM 0 H GLU A 73 -11.093 -0.330 14.323 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.665 1.977 15.968 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.755 -0.050 16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.393 -0.015 15.764 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.494 2.019 16.867 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.904 2.121 17.902 1.00 0.00 H new ATOM 940 N GLU A 74 -9.176 2.447 13.712 1.00 0.00 N ATOM 941 CA GLU A 74 -8.385 3.518 13.033 1.00 0.00 C ATOM 942 C GLU A 74 -9.273 4.500 12.263 1.00 0.00 C ATOM 943 O GLU A 74 -8.973 5.709 12.242 1.00 0.00 O ATOM 944 CB GLU A 74 -7.245 2.852 12.151 1.00 0.00 C ATOM 945 CG GLU A 74 -6.069 2.470 13.079 1.00 0.00 C ATOM 946 CD GLU A 74 -4.924 1.657 12.426 1.00 0.00 C ATOM 947 OE1 GLU A 74 -3.954 1.364 13.132 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.063 1.301 11.264 1.00 0.00 O ATOM 0 H GLU A 74 -8.990 1.514 13.344 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.897 4.136 13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.628 1.968 11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.909 3.545 11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.647 3.386 13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.465 1.894 13.916 1.00 0.00 H new ATOM 955 N ILE A 75 -10.347 3.990 11.576 1.00 0.00 N ATOM 956 CA ILE A 75 -11.373 4.848 11.018 1.00 0.00 C ATOM 957 C ILE A 75 -12.136 5.658 12.095 1.00 0.00 C ATOM 958 O ILE A 75 -12.175 6.872 11.953 1.00 0.00 O ATOM 959 CB ILE A 75 -12.307 4.049 10.013 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.630 4.012 8.616 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.718 4.745 9.865 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.366 3.010 7.662 1.00 0.00 C ATOM 0 H ILE A 75 -10.497 2.994 11.413 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.875 5.612 10.421 1.00 0.00 H new ATOM 0 HB ILE A 75 -12.451 3.043 10.407 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.638 5.010 8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.586 3.719 8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.334 4.174 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.208 4.784 10.838 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.586 5.758 9.485 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.872 3.003 6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.335 2.009 8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.404 3.320 7.539 1.00 0.00 H new ATOM 974 N THR A 76 -12.671 5.008 13.143 1.00 0.00 N ATOM 975 CA THR A 76 -13.591 5.737 14.073 1.00 0.00 C ATOM 976 C THR A 76 -12.894 6.836 14.878 1.00 0.00 C ATOM 977 O THR A 76 -13.494 7.800 15.379 1.00 0.00 O ATOM 978 CB THR A 76 -14.389 4.800 15.020 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.482 3.949 15.746 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.366 3.893 14.214 1.00 0.00 C ATOM 0 H THR A 76 -12.503 4.029 13.372 1.00 0.00 H new ATOM 0 HA THR A 76 -14.309 6.217 13.408 1.00 0.00 H new ATOM 0 HB THR A 76 -14.958 5.427 15.706 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.090 3.291 15.134 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.913 3.247 14.901 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.071 4.516 13.664 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.799 3.281 13.513 1.00 0.00 H new ATOM 1013 N ILE A 79 -10.490 12.565 13.232 1.00 0.00 N ATOM 1014 CA ILE A 79 -10.977 13.899 13.431 1.00 0.00 C ATOM 1015 C ILE A 79 -11.550 14.458 12.127 1.00 0.00 C ATOM 1016 O ILE A 79 -10.830 14.763 11.200 1.00 0.00 O ATOM 1017 CB ILE A 79 -9.784 14.801 13.844 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -9.111 14.323 15.159 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -10.247 16.300 13.932 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.020 14.393 16.406 1.00 0.00 C ATOM 0 HA ILE A 79 -11.752 13.882 14.197 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.019 14.722 13.071 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.775 13.295 15.027 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.222 14.928 15.338 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.403 16.925 14.223 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.620 16.623 12.960 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.040 16.393 14.674 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.469 14.041 17.278 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.336 15.423 16.568 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.897 13.764 16.253 1.00 0.00 H new ATOM 1032 N GLU A 80 -12.832 14.659 12.189 1.00 0.00 N ATOM 1033 CA GLU A 80 -13.603 15.223 11.059 1.00 0.00 C ATOM 1034 C GLU A 80 -14.024 16.665 11.337 1.00 0.00 C ATOM 1035 O GLU A 80 -14.266 17.065 12.480 1.00 0.00 O ATOM 1036 CB GLU A 80 -14.797 14.314 10.954 1.00 0.00 C ATOM 1037 CG GLU A 80 -14.542 12.907 10.388 1.00 0.00 C ATOM 1038 CD GLU A 80 -14.080 12.927 8.910 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -13.863 11.824 8.360 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -13.972 14.016 8.350 1.00 0.00 O ATOM 0 H GLU A 80 -13.397 14.446 13.011 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.025 15.267 10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.233 14.208 11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.544 14.803 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.785 12.409 10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.455 12.317 10.470 1.00 0.00 H new ATOM 1047 N VAL A 81 -14.081 17.508 10.288 1.00 0.00 N ATOM 1048 CA VAL A 81 -14.423 18.904 10.451 1.00 0.00 C ATOM 1049 C VAL A 81 -15.941 19.057 10.555 1.00 0.00 C ATOM 1050 O VAL A 81 -16.732 18.296 10.064 1.00 0.00 O ATOM 1051 CB VAL A 81 -13.871 19.630 9.212 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -14.024 21.172 9.232 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -12.322 19.280 9.096 1.00 0.00 C ATOM 0 H VAL A 81 -13.892 17.231 9.325 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.997 19.325 11.362 1.00 0.00 H new ATOM 0 HB VAL A 81 -14.459 19.284 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -13.605 21.591 8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -15.080 21.432 9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.494 21.579 10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.900 19.781 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.805 19.617 9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.200 18.202 8.989 1.00 0.00 H new ATOM 1063 N GLY A 82 -16.285 20.063 11.263 1.00 0.00 N ATOM 1064 CA GLY A 82 -17.670 20.416 11.595 1.00 0.00 C ATOM 1065 C GLY A 82 -18.343 19.601 12.699 1.00 0.00 C ATOM 1066 O GLY A 82 -19.530 19.707 12.974 1.00 0.00 O ATOM 0 H GLY A 82 -15.604 20.711 11.659 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -17.692 21.466 11.886 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -18.271 20.323 10.690 1.00 0.00 H new ATOM 1070 N ARG A 83 -17.555 18.869 13.458 1.00 0.00 N ATOM 1071 CA ARG A 83 -18.067 18.065 14.545 1.00 0.00 C ATOM 1072 C ARG A 83 -17.682 18.796 15.838 1.00 0.00 C ATOM 1073 O ARG A 83 -16.603 19.346 15.947 1.00 0.00 O ATOM 1074 CB ARG A 83 -17.450 16.652 14.464 1.00 0.00 C ATOM 1075 CG ARG A 83 -17.473 15.918 13.087 1.00 0.00 C ATOM 1076 CD ARG A 83 -18.888 15.443 12.636 1.00 0.00 C ATOM 1077 NE ARG A 83 -18.648 14.687 11.381 1.00 0.00 N ATOM 1078 CZ ARG A 83 -18.454 13.354 11.249 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -18.421 12.462 12.193 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -18.163 12.916 10.069 1.00 0.00 N ATOM 0 H ARG A 83 -16.543 18.815 13.338 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.149 17.939 14.504 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -16.411 16.723 14.787 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -17.966 16.021 15.187 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.067 16.585 12.326 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -16.812 15.053 13.139 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -19.355 14.814 13.394 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.555 16.289 12.468 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.627 15.234 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.550 12.743 13.165 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.266 11.481 11.962 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.089 13.567 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.008 11.919 9.919 1.00 0.00 H new ATOM 1094 N VAL A 84 -18.573 18.757 16.841 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.185 19.276 18.164 1.00 0.00 C ATOM 1096 C VAL A 84 -17.560 18.136 19.028 1.00 0.00 C ATOM 1097 O VAL A 84 -18.000 16.972 18.916 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.336 20.076 18.910 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.995 20.266 20.380 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.477 21.536 18.338 1.00 0.00 C ATOM 0 H VAL A 84 -19.522 18.391 16.772 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.417 20.032 18.000 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.247 19.495 18.769 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.797 20.816 20.871 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.879 19.292 20.855 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.064 20.826 20.468 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.273 22.059 18.868 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.538 22.072 18.473 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.719 21.489 17.276 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.508 18.542 19.865 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.896 17.764 20.918 1.00 0.00 C ATOM 1112 C TYR A 85 -15.775 18.630 22.183 1.00 0.00 C ATOM 1113 O TYR A 85 -15.952 19.836 22.089 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.414 17.384 20.525 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.339 16.495 19.308 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.027 15.145 19.517 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.484 16.934 18.005 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -13.829 14.271 18.476 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -14.332 16.072 16.960 1.00 0.00 C ATOM 1120 CZ TYR A 85 -13.993 14.742 17.162 1.00 0.00 C ATOM 1121 OH TYR A 85 -13.659 13.987 16.050 1.00 0.00 O ATOM 0 H TYR A 85 -16.085 19.466 19.777 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.508 16.876 21.078 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.848 18.296 20.338 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.938 16.881 21.366 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.939 14.780 20.530 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.720 17.970 17.813 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.553 13.244 18.663 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.479 16.432 15.953 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.852 14.499 15.237 1.00 0.00 H new ATOM 1131 N THR A 86 -15.488 18.050 23.357 1.00 0.00 N ATOM 1132 CA THR A 86 -15.228 18.832 24.562 1.00 0.00 C ATOM 1133 C THR A 86 -13.824 18.507 24.905 1.00 0.00 C ATOM 1134 O THR A 86 -13.445 17.347 24.920 1.00 0.00 O ATOM 1135 CB THR A 86 -16.065 18.396 25.735 1.00 0.00 C ATOM 1136 OG1 THR A 86 -17.376 18.129 25.403 1.00 0.00 O ATOM 1137 CG2 THR A 86 -16.158 19.624 26.650 1.00 0.00 C ATOM 0 H THR A 86 -15.431 17.041 23.492 1.00 0.00 H new ATOM 0 HA THR A 86 -15.443 19.884 24.375 1.00 0.00 H new ATOM 0 HB THR A 86 -15.610 17.501 26.158 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.866 17.850 26.204 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.756 19.379 27.528 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.157 19.921 26.963 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.628 20.446 26.109 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.073 19.539 25.178 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.686 19.409 25.450 1.00 0.00 C ATOM 1147 C GLY A 87 -11.241 20.338 26.584 1.00 0.00 C ATOM 1148 O GLY A 87 -12.058 21.114 27.098 1.00 0.00 O ATOM 0 H GLY A 87 -13.419 20.498 25.216 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -11.463 18.376 25.717 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.116 19.636 24.549 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.962 20.224 26.925 1.00 0.00 N ATOM 1153 CA LYS A 88 -9.368 21.056 28.036 1.00 0.00 C ATOM 1154 C LYS A 88 -8.241 21.975 27.567 1.00 0.00 C ATOM 1155 O LYS A 88 -7.387 21.647 26.731 1.00 0.00 O ATOM 1156 CB LYS A 88 -8.967 20.185 29.255 1.00 0.00 C ATOM 1157 CG LYS A 88 -10.174 19.909 30.201 1.00 0.00 C ATOM 1158 CD LYS A 88 -9.895 18.976 31.417 1.00 0.00 C ATOM 1159 CE LYS A 88 -9.176 17.644 30.946 1.00 0.00 C ATOM 1160 NZ LYS A 88 -9.696 17.032 29.651 1.00 0.00 N ATOM 0 H LYS A 88 -9.305 19.586 26.476 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.159 21.727 28.373 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.558 19.238 28.904 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.176 20.686 29.814 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.539 20.864 30.579 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.979 19.471 29.611 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.271 19.495 32.144 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.832 18.732 31.918 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.112 17.850 30.827 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.270 16.903 31.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.777 16.001 29.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -10.631 17.431 29.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -9.036 17.246 28.876 1.00 0.00 H new ATOM 1174 N VAL A 89 -8.270 23.217 28.045 1.00 0.00 N ATOM 1175 CA VAL A 89 -7.155 24.122 27.674 1.00 0.00 C ATOM 1176 C VAL A 89 -5.961 23.561 28.428 1.00 0.00 C ATOM 1177 O VAL A 89 -6.202 23.175 29.554 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.355 25.550 28.211 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.084 26.449 27.946 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.625 26.103 27.601 1.00 0.00 C ATOM 0 H VAL A 89 -8.992 23.611 28.648 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.060 24.173 26.589 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.468 25.542 29.295 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.259 27.451 28.338 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.218 26.011 28.443 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.896 26.506 26.874 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.792 27.117 27.965 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.530 26.118 26.515 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.468 25.473 27.883 1.00 0.00 H new ATOM 1190 N THR A 90 -4.800 23.466 27.839 1.00 0.00 N ATOM 1191 CA THR A 90 -3.604 22.972 28.591 1.00 0.00 C ATOM 1192 C THR A 90 -2.415 23.906 28.367 1.00 0.00 C ATOM 1193 O THR A 90 -1.454 23.847 29.079 1.00 0.00 O ATOM 1194 CB THR A 90 -3.247 21.535 28.200 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.183 20.954 29.016 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.814 21.439 26.704 1.00 0.00 C ATOM 0 H THR A 90 -4.625 23.710 26.864 1.00 0.00 H new ATOM 0 HA THR A 90 -3.853 22.969 29.652 1.00 0.00 H new ATOM 0 HB THR A 90 -4.162 20.968 28.372 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.562 21.659 29.294 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.568 20.405 26.462 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.631 21.776 26.066 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.940 22.068 26.537 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.498 24.704 27.326 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.482 25.778 27.083 1.00 0.00 C ATOM 1206 C ARG A 91 -2.209 27.058 26.512 1.00 0.00 C ATOM 1207 O ARG A 91 -3.284 26.932 25.890 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.348 25.360 26.148 1.00 0.00 C ATOM 1209 CG ARG A 91 0.352 24.040 26.635 1.00 0.00 C ATOM 1210 CD ARG A 91 1.747 23.750 25.976 1.00 0.00 C ATOM 1211 NE ARG A 91 1.682 23.633 24.497 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.946 22.698 23.851 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.507 21.575 24.459 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.951 22.693 22.567 1.00 0.00 N ATOM 0 H ARG A 91 -3.238 24.655 26.626 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.013 25.991 28.044 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.741 25.213 25.142 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.388 26.161 26.088 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.481 24.092 27.716 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.311 23.199 26.433 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.440 24.549 26.241 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.152 22.827 26.390 1.00 0.00 H new ATOM 0 HE ARG A 91 2.221 24.293 23.937 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.728 21.407 25.441 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.045 20.895 23.937 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.501 23.383 22.056 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.405 21.999 22.058 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.646 28.305 26.785 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.179 29.526 26.270 1.00 0.00 C ATOM 1230 C ILE A 92 -0.956 30.345 25.826 1.00 0.00 C ATOM 1231 O ILE A 92 0.108 30.277 26.441 1.00 0.00 O ATOM 1232 CB ILE A 92 -3.136 30.331 27.200 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.048 29.346 28.005 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.965 31.232 26.270 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -4.941 30.047 29.050 1.00 0.00 C ATOM 0 H ILE A 92 -0.819 28.430 27.368 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.858 29.288 25.451 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.594 30.928 27.933 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.681 28.798 27.307 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.420 28.612 28.510 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.660 31.826 26.863 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.299 31.896 25.718 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.524 30.614 25.568 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.545 29.303 29.569 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.314 30.573 29.770 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.595 30.761 28.549 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.116 30.947 24.656 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.007 31.458 23.844 1.00 0.00 C ATOM 1249 C VAL A 93 -0.491 32.750 23.197 1.00 0.00 C ATOM 1250 O VAL A 93 -1.677 33.087 23.278 1.00 0.00 O ATOM 1251 CB VAL A 93 0.450 30.482 22.692 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.065 29.148 23.254 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.799 30.140 21.821 1.00 0.00 C ATOM 0 H VAL A 93 -2.031 31.099 24.233 1.00 0.00 H new ATOM 0 HA VAL A 93 0.852 31.589 24.502 1.00 0.00 H new ATOM 0 HB VAL A 93 1.224 30.978 22.106 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.365 28.508 22.424 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.936 29.379 23.868 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.321 28.631 23.860 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.508 29.465 21.016 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.555 29.659 22.442 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.208 31.056 21.396 1.00 0.00 H new ATOM 1263 N ASP A 94 0.418 33.499 22.592 1.00 0.00 N ATOM 1264 CA ASP A 94 0.027 34.768 21.910 1.00 0.00 C ATOM 1265 C ASP A 94 -1.113 34.677 20.833 1.00 0.00 C ATOM 1266 O ASP A 94 -1.936 35.587 20.742 1.00 0.00 O ATOM 1267 CB ASP A 94 1.276 35.405 21.316 1.00 0.00 C ATOM 1268 CG ASP A 94 2.317 35.662 22.447 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.521 35.690 22.120 1.00 0.00 O ATOM 1270 OD2 ASP A 94 1.827 35.982 23.546 1.00 0.00 O ATOM 0 H ASP A 94 1.412 33.276 22.547 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.422 35.384 22.689 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.704 34.752 20.555 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.020 36.343 20.823 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.224 33.651 20.026 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.315 33.585 18.955 1.00 0.00 C ATOM 1277 C PHE A 95 -3.440 32.700 19.469 1.00 0.00 C ATOM 1278 O PHE A 95 -4.285 32.344 18.657 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.779 33.168 17.545 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.786 32.016 17.562 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.619 32.208 17.680 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -1.333 30.744 17.719 1.00 0.00 C ATOM 1283 CE1 PHE A 95 1.454 31.120 17.955 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -0.498 29.640 17.894 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.910 29.821 18.084 1.00 0.00 C ATOM 0 H PHE A 95 -0.607 32.839 20.050 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.708 34.587 18.785 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.625 32.892 16.916 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.305 34.033 17.080 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.041 33.195 17.557 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.405 30.613 17.705 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.517 31.272 18.069 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.915 28.644 17.886 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.545 28.980 18.322 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.557 32.317 20.764 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.645 31.436 21.120 1.00 0.00 C ATOM 1297 C GLY A 96 -4.394 30.545 22.269 1.00 0.00 C ATOM 1298 O GLY A 96 -3.560 30.791 23.071 1.00 0.00 O ATOM 0 H GLY A 96 -2.939 32.596 21.526 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.524 32.043 21.339 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.890 30.822 20.253 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.158 29.467 22.361 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.034 28.494 23.472 1.00 0.00 C ATOM 1304 C ALA A 97 -5.025 27.098 22.847 1.00 0.00 C ATOM 1305 O ALA A 97 -5.757 26.795 21.897 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.203 28.617 24.485 1.00 0.00 C ATOM 0 H ALA A 97 -5.880 29.230 21.681 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.118 28.689 24.029 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.072 27.885 25.282 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.211 29.620 24.911 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.148 28.432 23.974 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.133 26.241 23.310 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.142 24.843 22.793 1.00 0.00 C ATOM 1314 C PHE A 98 -5.046 23.960 23.676 1.00 0.00 C ATOM 1315 O PHE A 98 -4.999 24.007 24.916 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.727 24.231 22.815 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.799 24.719 21.702 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.030 25.855 21.901 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.948 24.223 20.411 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.331 26.436 20.818 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.190 24.712 19.379 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.474 25.878 19.551 1.00 0.00 C ATOM 0 H PHE A 98 -3.419 26.451 24.007 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.512 24.878 21.768 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.265 24.453 23.777 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.814 23.147 22.746 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.965 26.297 22.884 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.670 23.443 20.219 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.302 27.297 20.971 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.154 24.187 18.436 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.022 26.361 18.698 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.901 23.224 22.973 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.893 22.322 23.529 1.00 0.00 C ATOM 1334 C VAL A 99 -6.596 20.879 23.230 1.00 0.00 C ATOM 1335 O VAL A 99 -6.243 20.599 22.117 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.259 22.698 22.913 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.355 21.566 23.069 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.662 23.912 23.797 1.00 0.00 C ATOM 0 H VAL A 99 -5.919 23.244 21.953 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.889 22.427 24.614 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.191 22.877 21.840 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.288 21.898 22.614 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.013 20.657 22.573 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.519 21.362 24.127 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.630 24.294 23.472 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.727 23.598 24.839 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.912 24.697 23.701 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.791 20.045 24.244 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.707 18.560 24.044 1.00 0.00 C ATOM 1350 C ALA A 100 -8.145 18.083 23.915 1.00 0.00 C ATOM 1351 O ALA A 100 -9.031 18.685 24.533 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.917 17.828 25.172 1.00 0.00 C ATOM 0 H ALA A 100 -7.004 20.337 25.198 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.133 18.321 23.149 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.895 16.758 24.965 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.897 18.212 25.210 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.406 18.002 26.130 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.364 17.005 23.095 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.658 16.309 22.909 1.00 0.00 C ATOM 1360 C ILE A 101 -9.379 14.807 22.767 1.00 0.00 C ATOM 1361 O ILE A 101 -8.260 14.392 22.514 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.418 16.801 21.643 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.465 16.949 20.417 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.078 18.140 21.983 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.190 17.224 19.017 1.00 0.00 C ATOM 0 H ILE A 101 -7.617 16.594 22.535 1.00 0.00 H new ATOM 0 HA ILE A 101 -10.286 16.523 23.774 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.171 16.065 21.362 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.770 17.765 20.614 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.871 16.039 20.327 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.619 18.510 21.112 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.773 18.003 22.811 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.312 18.861 22.268 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.441 17.311 18.230 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.863 16.398 18.787 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.761 18.151 19.079 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.375 13.943 23.011 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.144 12.470 23.024 1.00 0.00 C ATOM 1379 C GLY A 102 -9.264 11.807 21.933 1.00 0.00 C ATOM 1380 O GLY A 102 -9.343 12.098 20.775 1.00 0.00 O ATOM 0 H GLY A 102 -11.338 14.221 23.201 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.704 12.221 23.989 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.122 11.990 22.986 1.00 0.00 H new ATOM 1384 N GLY A 103 -8.464 10.797 22.322 1.00 0.00 N ATOM 1385 CA GLY A 103 -7.612 10.041 21.401 1.00 0.00 C ATOM 1386 C GLY A 103 -6.145 10.521 21.344 1.00 0.00 C ATOM 1387 O GLY A 103 -5.394 10.168 20.443 1.00 0.00 O ATOM 0 H GLY A 103 -8.394 10.485 23.291 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.626 8.991 21.692 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.039 10.100 20.400 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.774 11.342 22.315 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.504 11.983 22.409 1.00 0.00 C ATOM 1393 C GLY A 104 -4.399 13.124 21.419 1.00 0.00 C ATOM 1394 O GLY A 104 -3.329 13.554 21.020 1.00 0.00 O ATOM 0 H GLY A 104 -6.393 11.580 23.089 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.357 12.360 23.421 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.712 11.259 22.220 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.559 13.614 20.989 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.552 14.625 19.935 1.00 0.00 C ATOM 1400 C LYS A 105 -5.477 16.024 20.528 1.00 0.00 C ATOM 1401 O LYS A 105 -6.183 16.289 21.505 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.813 14.465 19.036 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.562 13.213 18.155 1.00 0.00 C ATOM 1404 CD LYS A 105 -5.520 13.367 17.017 1.00 0.00 C ATOM 1405 CE LYS A 105 -5.246 11.971 16.380 1.00 0.00 C ATOM 1406 NZ LYS A 105 -4.292 12.153 15.226 1.00 0.00 N ATOM 0 H LYS A 105 -6.479 13.343 21.336 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.666 14.481 19.317 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.710 14.340 19.643 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.966 15.351 18.419 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.241 12.398 18.804 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.511 12.912 17.711 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.890 14.059 16.260 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.595 13.789 17.410 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.821 11.293 17.120 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.177 11.522 16.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.097 11.230 14.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.717 12.788 14.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.403 12.566 15.573 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.648 16.952 19.976 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.529 18.325 20.487 1.00 0.00 C ATOM 1422 C GLU A 106 -4.657 19.245 19.277 1.00 0.00 C ATOM 1423 O GLU A 106 -4.182 18.998 18.192 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.148 18.570 21.209 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.757 20.058 21.484 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.312 20.072 21.990 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.103 19.437 22.994 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.404 20.641 21.378 1.00 0.00 O ATOM 0 H GLU A 106 -4.052 16.760 19.171 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.303 18.516 21.231 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.163 18.040 22.161 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.362 18.117 20.604 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.850 20.652 20.575 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.426 20.499 22.223 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.453 20.285 19.451 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.764 21.316 18.417 1.00 0.00 C ATOM 1437 C GLY A 107 -5.721 22.743 18.908 1.00 0.00 C ATOM 1438 O GLY A 107 -5.808 23.014 20.100 1.00 0.00 O ATOM 0 H GLY A 107 -5.927 20.461 20.337 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.057 21.209 17.594 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.756 21.116 18.013 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.615 23.666 17.944 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.426 25.079 18.291 1.00 0.00 C ATOM 1444 C LEU A 108 -6.751 25.835 18.315 1.00 0.00 C ATOM 1445 O LEU A 108 -7.410 25.976 17.272 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.389 25.640 17.275 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.167 27.191 17.332 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.925 27.698 18.780 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -2.910 27.440 16.460 1.00 0.00 C ATOM 0 H LEU A 108 -5.655 23.468 16.944 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.042 25.203 19.304 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.433 25.146 17.447 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.710 25.372 16.268 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.047 27.727 16.976 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.777 28.778 18.767 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.789 27.458 19.399 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.039 27.215 19.191 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.683 28.506 16.445 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.064 26.894 16.877 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.098 27.095 15.443 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.083 26.513 19.437 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.157 27.514 19.344 1.00 0.00 C ATOM 1463 C VAL A 109 -7.461 28.841 19.117 1.00 0.00 C ATOM 1464 O VAL A 109 -6.895 29.317 20.093 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.985 27.664 20.674 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.117 28.731 20.489 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.602 26.333 21.204 1.00 0.00 C ATOM 0 H VAL A 109 -6.655 26.396 20.355 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.846 27.212 18.556 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.268 27.988 21.429 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.683 28.826 21.416 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.672 29.693 20.236 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.785 28.417 19.687 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.155 26.529 22.123 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.278 25.921 20.454 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.805 25.617 21.406 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.555 29.498 17.948 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.021 30.882 17.839 1.00 0.00 C ATOM 1479 C HIS A 110 -7.642 31.966 18.766 1.00 0.00 C ATOM 1480 O HIS A 110 -8.751 31.936 19.141 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.005 31.346 16.399 1.00 0.00 C ATOM 1482 CG HIS A 110 -5.809 30.759 15.615 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -4.474 30.934 15.958 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.816 30.007 14.488 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -3.722 30.315 15.012 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -4.508 29.738 14.113 1.00 0.00 N ATOM 0 H HIS A 110 -7.974 29.122 17.097 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.006 30.783 18.223 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.936 31.053 15.913 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.959 32.435 16.369 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.122 31.437 16.773 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.699 29.671 13.965 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.642 30.295 14.994 1.00 0.00 H new ATOM 1494 N ILE A 111 -6.874 33.000 19.070 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.303 34.184 19.851 1.00 0.00 C ATOM 1496 C ILE A 111 -8.586 34.868 19.327 1.00 0.00 C ATOM 1497 O ILE A 111 -9.423 35.229 20.149 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.055 35.085 19.873 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.273 36.320 20.830 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -5.819 35.569 18.376 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -4.962 37.112 21.057 1.00 0.00 C ATOM 0 H ILE A 111 -5.899 33.055 18.777 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.622 33.914 20.858 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.189 34.542 20.250 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.027 36.981 20.404 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.658 35.973 21.789 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.941 36.214 18.336 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.662 34.702 17.734 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.692 36.123 18.031 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.156 37.954 21.721 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.215 36.458 21.508 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.590 37.482 20.101 1.00 0.00 H new ATOM 1513 N SER A 112 -8.840 34.837 18.000 1.00 0.00 N ATOM 1514 CA SER A 112 -10.087 35.292 17.411 1.00 0.00 C ATOM 1515 C SER A 112 -11.224 34.267 17.422 1.00 0.00 C ATOM 1516 O SER A 112 -12.336 34.625 17.076 1.00 0.00 O ATOM 1517 CB SER A 112 -9.934 35.671 15.958 1.00 0.00 C ATOM 1518 OG SER A 112 -9.440 34.568 15.215 1.00 0.00 O ATOM 0 H SER A 112 -8.169 34.490 17.315 1.00 0.00 H new ATOM 0 HA SER A 112 -10.339 36.140 18.048 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.895 35.990 15.554 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.253 36.517 15.865 1.00 0.00 H new ATOM 0 HG SER A 112 -9.346 34.824 14.274 1.00 0.00 H new ATOM 1524 N GLN A 113 -10.942 32.981 17.650 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.012 31.936 17.605 1.00 0.00 C ATOM 1526 C GLN A 113 -12.659 31.603 18.927 1.00 0.00 C ATOM 1527 O GLN A 113 -13.250 30.520 19.079 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.413 30.600 17.046 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.047 30.642 15.556 1.00 0.00 C ATOM 1530 CD GLN A 113 -12.042 31.453 14.716 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -12.974 30.894 14.110 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -11.736 32.753 14.567 1.00 0.00 N ATOM 0 H GLN A 113 -10.010 32.627 17.864 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.785 32.369 16.970 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.521 30.348 17.620 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.133 29.798 17.208 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.051 31.071 15.444 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.000 29.624 15.170 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.960 33.158 15.091 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.280 33.335 13.930 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.526 32.511 19.934 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.976 32.237 21.287 1.00 0.00 C ATOM 1543 C ILE A 114 -14.440 32.726 21.515 1.00 0.00 C ATOM 1544 O ILE A 114 -15.226 32.014 22.137 1.00 0.00 O ATOM 1545 CB ILE A 114 -12.223 32.953 22.401 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.673 32.863 22.133 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.694 32.260 23.778 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -10.005 33.763 23.176 1.00 0.00 C ATOM 0 H ILE A 114 -12.108 33.433 19.812 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.827 31.159 21.347 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.443 34.019 22.453 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.322 31.835 22.224 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.433 33.194 21.123 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.185 32.734 24.617 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.771 32.377 23.894 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.445 31.199 23.755 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.924 33.740 23.038 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -10.364 34.785 23.058 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.251 33.406 24.176 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.732 33.960 21.095 1.00 0.00 N ATOM 1561 CA ALA A 115 -16.080 34.596 21.233 1.00 0.00 C ATOM 1562 C ALA A 115 -16.385 35.541 20.092 1.00 0.00 C ATOM 1563 O ALA A 115 -15.466 35.902 19.357 1.00 0.00 O ATOM 1564 CB ALA A 115 -16.089 35.339 22.570 1.00 0.00 C ATOM 0 H ALA A 115 -14.046 34.565 20.644 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.855 33.830 21.202 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.057 35.820 22.713 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.912 34.632 23.380 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.304 36.096 22.571 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.667 35.923 19.865 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.970 36.822 18.695 1.00 0.00 C ATOM 1572 C ASP A 116 -17.331 38.183 18.891 1.00 0.00 C ATOM 1573 O ASP A 116 -16.822 38.869 17.988 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.503 37.051 18.488 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.810 37.568 17.074 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -19.324 36.977 16.102 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -20.600 38.530 17.006 1.00 0.00 O ATOM 0 H ASP A 116 -18.471 35.650 20.430 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.565 36.316 17.819 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.038 36.117 18.659 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.868 37.766 19.225 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.379 38.591 20.170 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.783 39.783 20.684 1.00 0.00 C ATOM 1584 C LYS A 117 -15.266 39.835 20.383 1.00 0.00 C ATOM 1585 O LYS A 117 -14.595 38.844 20.104 1.00 0.00 O ATOM 1586 CB LYS A 117 -17.061 39.942 22.183 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.574 40.206 22.428 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.833 40.736 23.879 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.367 40.757 24.232 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.722 39.331 24.401 1.00 0.00 N ATOM 0 H LYS A 117 -17.864 38.055 20.889 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.245 40.627 20.171 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.752 39.042 22.714 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.472 40.767 22.583 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.940 40.932 21.703 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -19.136 39.286 22.269 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.304 40.107 24.595 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.424 41.742 23.976 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.558 41.325 25.142 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -20.952 41.221 23.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.471 39.077 23.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.883 38.741 24.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -21.062 39.170 25.371 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.727 41.050 20.294 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.288 41.283 20.154 1.00 0.00 C ATOM 1606 C ARG A 118 -12.523 40.890 21.463 1.00 0.00 C ATOM 1607 O ARG A 118 -13.010 41.088 22.588 1.00 0.00 O ATOM 1608 CB ARG A 118 -12.884 42.689 19.679 1.00 0.00 C ATOM 1609 CG ARG A 118 -13.323 43.063 18.211 1.00 0.00 C ATOM 1610 CD ARG A 118 -12.711 42.177 17.054 1.00 0.00 C ATOM 1611 NE ARG A 118 -13.168 42.930 15.833 1.00 0.00 N ATOM 1612 CZ ARG A 118 -14.159 42.632 15.040 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -14.895 41.559 15.116 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -14.457 43.575 14.107 1.00 0.00 N ATOM 0 H ARG A 118 -15.279 41.907 20.317 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.985 40.624 19.340 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.310 43.421 20.365 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -11.800 42.780 19.749 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.410 43.001 18.152 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.052 44.103 18.027 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.625 42.114 17.115 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -13.091 41.156 17.073 1.00 0.00 H new ATOM 0 HE ARG A 118 -12.641 43.771 15.599 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -14.714 40.867 15.843 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -15.652 41.411 14.448 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -13.918 44.440 14.066 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -15.220 43.418 13.448 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.335 40.312 21.248 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.494 39.789 22.312 1.00 0.00 C ATOM 1630 C VAL A 119 -9.034 40.272 22.101 1.00 0.00 C ATOM 1631 O VAL A 119 -8.511 40.351 20.979 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.567 38.228 22.291 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.453 37.569 23.193 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -12.035 37.793 22.615 1.00 0.00 C ATOM 0 H VAL A 119 -10.933 40.197 20.317 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.841 40.149 23.281 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.335 37.847 21.296 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.543 36.484 23.147 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.469 37.867 22.832 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.577 37.900 24.224 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -12.103 36.705 22.604 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.315 38.164 23.601 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.711 38.206 21.866 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.359 40.565 23.257 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.012 41.159 23.325 1.00 0.00 C ATOM 1646 C GLU A 120 -5.944 40.255 23.881 1.00 0.00 C ATOM 1647 O GLU A 120 -4.814 40.341 23.414 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.033 42.385 24.251 1.00 0.00 C ATOM 1649 CG GLU A 120 -8.093 43.453 23.809 1.00 0.00 C ATOM 1650 CD GLU A 120 -7.775 44.705 24.659 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.103 44.667 25.869 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -7.184 45.646 24.119 1.00 0.00 O ATOM 0 H GLU A 120 -8.758 40.385 24.179 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.767 41.389 22.288 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.249 42.063 25.270 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.044 42.843 24.264 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.016 43.669 22.743 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.108 43.100 23.990 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.281 39.476 24.873 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.356 38.416 25.288 1.00 0.00 C ATOM 1661 C LYS A 121 -6.245 37.234 25.681 1.00 0.00 C ATOM 1662 O LYS A 121 -7.358 37.482 26.144 1.00 0.00 O ATOM 1663 CB LYS A 121 -4.398 39.044 26.390 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.003 38.324 26.435 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.116 38.485 25.151 1.00 0.00 C ATOM 1666 CE LYS A 121 -0.761 37.702 25.382 1.00 0.00 C ATOM 1667 NZ LYS A 121 0.107 37.954 24.190 1.00 0.00 N ATOM 0 H LYS A 121 -7.151 39.536 25.402 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.670 38.027 24.536 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.252 40.104 26.182 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.874 38.973 27.368 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.445 38.705 27.290 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.168 37.261 26.610 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.637 38.093 24.278 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.917 39.539 24.957 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.271 38.043 26.294 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.949 36.635 25.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.817 37.198 24.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.479 37.969 23.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.587 38.870 24.297 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.784 35.969 25.452 1.00 0.00 N ATOM 1682 CA VAL A 122 -6.688 34.798 25.481 1.00 0.00 C ATOM 1683 C VAL A 122 -7.083 34.441 26.912 1.00 0.00 C ATOM 1684 O VAL A 122 -8.094 33.778 27.185 1.00 0.00 O ATOM 1685 CB VAL A 122 -6.019 33.627 24.751 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -7.026 32.432 24.616 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.512 34.073 23.349 1.00 0.00 C ATOM 0 H VAL A 122 -4.810 35.745 25.250 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.615 35.040 24.962 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.159 33.298 25.335 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.542 31.605 24.096 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.337 32.105 25.608 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.900 32.755 24.050 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.040 33.228 22.847 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.354 34.426 22.753 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.786 34.878 23.464 1.00 0.00 H new ATOM 1697 N THR A 123 -6.301 34.991 27.842 1.00 0.00 N ATOM 1698 CA THR A 123 -6.414 34.674 29.248 1.00 0.00 C ATOM 1699 C THR A 123 -7.444 35.474 30.019 1.00 0.00 C ATOM 1700 O THR A 123 -7.529 35.366 31.232 1.00 0.00 O ATOM 1701 CB THR A 123 -5.082 35.022 29.940 1.00 0.00 C ATOM 1702 OG1 THR A 123 -4.686 36.378 29.668 1.00 0.00 O ATOM 1703 CG2 THR A 123 -4.025 34.022 29.426 1.00 0.00 C ATOM 0 H THR A 123 -5.571 35.671 27.630 1.00 0.00 H new ATOM 0 HA THR A 123 -6.698 33.622 29.264 1.00 0.00 H new ATOM 0 HB THR A 123 -5.189 34.945 31.022 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.839 36.569 30.122 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.064 34.236 29.894 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.333 33.007 29.676 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.931 34.116 28.344 1.00 0.00 H new ATOM 1711 N ASP A 124 -8.097 36.456 29.368 1.00 0.00 N ATOM 1712 CA ASP A 124 -9.291 37.154 29.874 1.00 0.00 C ATOM 1713 C ASP A 124 -10.428 36.143 30.082 1.00 0.00 C ATOM 1714 O ASP A 124 -11.107 36.168 31.118 1.00 0.00 O ATOM 1715 CB ASP A 124 -9.824 38.215 28.872 1.00 0.00 C ATOM 1716 CG ASP A 124 -8.904 39.488 28.758 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -7.935 39.558 29.515 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -9.264 40.389 27.998 1.00 0.00 O ATOM 0 H ASP A 124 -7.800 36.793 28.452 1.00 0.00 H new ATOM 0 HA ASP A 124 -8.994 37.643 30.802 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.921 37.757 27.888 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.823 38.524 29.180 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.587 35.195 29.162 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.636 34.182 29.307 1.00 0.00 C ATOM 1725 C TYR A 125 -11.075 32.770 29.646 1.00 0.00 C ATOM 1726 O TYR A 125 -11.711 32.025 30.364 1.00 0.00 O ATOM 1727 CB TYR A 125 -12.321 34.194 27.903 1.00 0.00 C ATOM 1728 CG TYR A 125 -13.239 35.366 27.535 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -14.642 35.250 27.716 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -12.725 36.492 26.891 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -15.541 36.232 27.269 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -13.593 37.479 26.453 1.00 0.00 C ATOM 1733 CZ TYR A 125 -14.996 37.360 26.626 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.830 38.363 26.110 1.00 0.00 O ATOM 0 H TYR A 125 -10.016 35.104 28.322 1.00 0.00 H new ATOM 0 HA TYR A 125 -12.312 34.403 30.133 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -11.533 34.145 27.152 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -12.905 33.278 27.814 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -15.032 34.375 28.215 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.661 36.593 26.735 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -16.606 36.126 27.412 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -13.193 38.358 25.969 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.282 39.066 25.702 1.00 0.00 H new ATOM 1744 N LEU A 126 -9.843 32.412 29.321 1.00 0.00 N ATOM 1745 CA LEU A 126 -9.416 30.959 29.413 1.00 0.00 C ATOM 1746 C LEU A 126 -8.300 30.718 30.391 1.00 0.00 C ATOM 1747 O LEU A 126 -7.265 31.391 30.322 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.089 30.402 28.002 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.347 30.523 27.083 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -10.042 30.068 25.644 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.491 29.626 27.654 1.00 0.00 C ATOM 0 H LEU A 126 -9.119 33.054 28.999 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.264 30.405 29.816 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.255 30.953 27.567 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.779 29.360 28.075 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.646 31.571 27.062 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.940 30.166 25.033 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.250 30.689 25.226 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.721 29.027 25.652 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.371 29.708 27.015 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.159 28.588 27.684 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.743 29.955 28.662 1.00 0.00 H new ATOM 1763 N GLN A 127 -8.485 29.777 31.347 1.00 0.00 N ATOM 1764 CA GLN A 127 -7.318 29.342 32.073 1.00 0.00 C ATOM 1765 C GLN A 127 -7.084 27.836 31.819 1.00 0.00 C ATOM 1766 O GLN A 127 -7.926 27.236 31.211 1.00 0.00 O ATOM 1767 CB GLN A 127 -7.391 29.571 33.593 1.00 0.00 C ATOM 1768 CG GLN A 127 -7.785 31.024 34.120 1.00 0.00 C ATOM 1769 CD GLN A 127 -6.649 31.992 33.946 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -6.366 32.715 34.954 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -6.098 32.218 32.795 1.00 0.00 N ATOM 0 H GLN A 127 -9.372 29.344 31.605 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.496 29.953 31.700 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -8.111 28.862 34.002 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.419 29.317 34.015 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -8.660 31.385 33.579 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.061 30.969 35.173 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -6.332 31.632 31.994 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.430 32.982 32.690 1.00 0.00 H new ATOM 1780 N MET A 128 -5.911 27.264 32.173 1.00 0.00 N ATOM 1781 CA MET A 128 -5.632 25.836 31.960 1.00 0.00 C ATOM 1782 C MET A 128 -6.576 24.858 32.729 1.00 0.00 C ATOM 1783 O MET A 128 -7.125 25.079 33.792 1.00 0.00 O ATOM 1784 CB MET A 128 -4.184 25.625 32.518 1.00 0.00 C ATOM 1785 CG MET A 128 -2.992 26.293 31.794 1.00 0.00 C ATOM 1786 SD MET A 128 -2.968 28.075 31.990 1.00 0.00 S ATOM 1787 CE MET A 128 -2.655 28.308 33.763 1.00 0.00 C ATOM 0 H MET A 128 -5.144 27.776 32.608 1.00 0.00 H new ATOM 0 HA MET A 128 -5.771 25.612 30.902 1.00 0.00 H new ATOM 0 HB2 MET A 128 -4.177 25.972 33.551 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.994 24.552 32.541 1.00 0.00 H new ATOM 0 HG2 MET A 128 -2.061 25.877 32.179 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.035 26.050 30.732 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.358 29.341 33.948 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.562 28.085 34.325 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.856 27.639 34.083 1.00 0.00 H new ATOM 1797 N GLY A 129 -6.824 23.752 32.030 1.00 0.00 N ATOM 1798 CA GLY A 129 -7.674 22.642 32.479 1.00 0.00 C ATOM 1799 C GLY A 129 -9.146 23.019 32.400 1.00 0.00 C ATOM 1800 O GLY A 129 -9.928 22.155 32.724 1.00 0.00 O ATOM 0 H GLY A 129 -6.427 23.595 31.104 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.486 21.763 31.863 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.418 22.374 33.504 1.00 0.00 H new ATOM 1804 N GLN A 130 -9.518 24.287 32.075 1.00 0.00 N ATOM 1805 CA GLN A 130 -10.944 24.637 31.889 1.00 0.00 C ATOM 1806 C GLN A 130 -11.627 24.021 30.660 1.00 0.00 C ATOM 1807 O GLN A 130 -11.055 23.841 29.568 1.00 0.00 O ATOM 1808 CB GLN A 130 -11.167 26.162 31.870 1.00 0.00 C ATOM 1809 CG GLN A 130 -10.972 26.646 33.333 1.00 0.00 C ATOM 1810 CD GLN A 130 -11.132 28.174 33.384 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -10.886 28.878 32.382 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -11.400 28.784 34.516 1.00 0.00 N ATOM 0 H GLN A 130 -8.867 25.061 31.941 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.419 24.190 32.762 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.459 26.651 31.201 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.167 26.405 31.509 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.702 26.170 33.987 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.985 26.359 33.695 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.605 28.239 35.353 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.403 29.803 34.558 1.00 0.00 H new ATOM 1821 N GLU A 131 -12.887 23.556 30.903 1.00 0.00 N ATOM 1822 CA GLU A 131 -13.582 22.647 29.972 1.00 0.00 C ATOM 1823 C GLU A 131 -14.364 23.430 28.887 1.00 0.00 C ATOM 1824 O GLU A 131 -15.447 24.034 29.102 1.00 0.00 O ATOM 1825 CB GLU A 131 -14.491 21.694 30.804 1.00 0.00 C ATOM 1826 CG GLU A 131 -15.222 20.599 29.913 1.00 0.00 C ATOM 1827 CD GLU A 131 -15.629 19.341 30.701 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -16.560 19.442 31.499 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -15.047 18.288 30.384 1.00 0.00 O ATOM 0 H GLU A 131 -13.430 23.799 31.732 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.855 22.047 29.424 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.887 21.194 31.561 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.240 22.284 31.332 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.112 21.041 29.465 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.563 20.309 29.095 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.776 23.427 27.681 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.223 24.193 26.527 1.00 0.00 C ATOM 1838 C VAL A 132 -14.840 23.244 25.465 1.00 0.00 C ATOM 1839 O VAL A 132 -14.170 22.343 24.942 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.050 25.032 25.909 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.856 26.224 26.902 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.674 24.315 25.649 1.00 0.00 C ATOM 0 H VAL A 132 -12.946 22.868 27.484 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.988 24.895 26.859 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.345 25.300 24.894 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.050 26.866 26.546 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.779 26.800 26.964 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.603 25.838 27.889 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.968 25.027 25.221 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -11.279 23.934 26.591 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.821 23.487 24.955 1.00 0.00 H new ATOM 1852 N PRO A 133 -16.116 23.431 25.170 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.692 22.937 23.874 1.00 0.00 C ATOM 1854 C PRO A 133 -15.980 23.513 22.675 1.00 0.00 C ATOM 1855 O PRO A 133 -15.747 24.698 22.567 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.149 23.425 23.914 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.438 23.792 25.373 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.110 24.322 25.818 1.00 0.00 C ATOM 0 HA PRO A 133 -16.595 21.856 23.775 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.289 24.287 23.261 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.829 22.648 23.566 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.227 24.539 25.459 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.752 22.928 25.959 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.973 25.359 25.510 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.017 24.297 26.904 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.592 22.640 21.743 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.939 23.093 20.513 1.00 0.00 C ATOM 1868 C VAL A 134 -15.515 22.476 19.261 1.00 0.00 C ATOM 1869 O VAL A 134 -15.828 21.276 19.203 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.433 22.731 20.528 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.604 23.705 21.433 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.210 21.242 20.942 1.00 0.00 C ATOM 0 H VAL A 134 -15.716 21.630 21.814 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.103 24.170 20.490 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.066 22.851 19.509 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.554 23.414 21.414 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.705 24.724 21.059 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.976 23.656 22.456 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.143 21.020 20.943 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.615 21.077 21.940 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.716 20.587 20.232 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.555 23.238 18.129 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.911 22.661 16.866 1.00 0.00 C ATOM 1884 C LYS A 135 -14.688 22.651 15.952 1.00 0.00 C ATOM 1885 O LYS A 135 -13.971 23.624 15.841 1.00 0.00 O ATOM 1886 CB LYS A 135 -16.945 23.564 16.205 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.648 22.807 15.046 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.010 23.580 14.756 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.021 22.676 13.957 1.00 0.00 C ATOM 1890 NZ LYS A 135 -21.269 23.451 13.664 1.00 0.00 N ATOM 0 H LYS A 135 -15.343 24.235 18.099 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.290 21.651 17.021 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.682 23.885 16.941 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.463 24.464 15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.017 22.787 14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.842 21.771 15.322 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.462 23.890 15.698 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.802 24.487 14.188 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.565 22.338 13.027 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.263 21.785 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.934 22.851 13.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.708 23.752 14.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.032 24.289 13.095 1.00 0.00 H new ATOM 1904 N VAL A 136 -14.419 21.622 15.203 1.00 0.00 N ATOM 1905 CA VAL A 136 -13.245 21.613 14.267 1.00 0.00 C ATOM 1906 C VAL A 136 -13.451 22.541 13.053 1.00 0.00 C ATOM 1907 O VAL A 136 -14.501 22.634 12.446 1.00 0.00 O ATOM 1908 CB VAL A 136 -13.028 20.222 13.866 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -11.873 20.081 12.854 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -12.736 19.434 15.203 1.00 0.00 C ATOM 0 H VAL A 136 -14.971 20.764 15.194 1.00 0.00 H new ATOM 0 HA VAL A 136 -12.362 22.007 14.771 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.901 19.822 13.350 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.750 19.032 12.586 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.101 20.660 11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.951 20.452 13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.564 18.382 14.975 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.851 19.850 15.685 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.591 19.525 15.873 1.00 0.00 H new ATOM 1920 N LEU A 137 -12.350 23.222 12.710 1.00 0.00 N ATOM 1921 CA LEU A 137 -12.243 24.051 11.521 1.00 0.00 C ATOM 1922 C LEU A 137 -11.391 23.371 10.507 1.00 0.00 C ATOM 1923 O LEU A 137 -11.715 23.552 9.354 1.00 0.00 O ATOM 1924 CB LEU A 137 -11.596 25.412 11.847 1.00 0.00 C ATOM 1925 CG LEU A 137 -12.343 26.244 12.924 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -11.702 27.632 12.885 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -13.893 26.329 12.549 1.00 0.00 C ATOM 0 H LEU A 137 -11.496 23.206 13.268 1.00 0.00 H new ATOM 0 HA LEU A 137 -13.251 24.210 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.573 25.241 12.184 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.536 25.999 10.931 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.270 25.802 13.917 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.182 28.275 13.623 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.639 27.549 13.113 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -11.827 28.063 11.892 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.419 26.913 13.305 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.006 26.808 11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.313 25.324 12.510 1.00 0.00 H new ATOM 1939 N GLU A 138 -10.331 22.662 10.937 1.00 0.00 N ATOM 1940 CA GLU A 138 -9.285 22.210 10.030 1.00 0.00 C ATOM 1941 C GLU A 138 -8.616 21.067 10.675 1.00 0.00 C ATOM 1942 O GLU A 138 -8.841 20.814 11.826 1.00 0.00 O ATOM 1943 CB GLU A 138 -8.173 23.232 9.727 1.00 0.00 C ATOM 1944 CG GLU A 138 -8.753 24.484 8.983 1.00 0.00 C ATOM 1945 CD GLU A 138 -7.654 25.336 8.350 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -7.833 26.554 8.257 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -6.682 24.765 7.939 1.00 0.00 O ATOM 0 H GLU A 138 -10.185 22.394 11.910 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.785 21.994 9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.697 23.544 10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.401 22.765 9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.448 24.156 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.322 25.092 9.686 1.00 0.00 H new ATOM 1954 N VAL A 139 -7.848 20.304 9.870 1.00 0.00 N ATOM 1955 CA VAL A 139 -7.144 19.089 10.361 1.00 0.00 C ATOM 1956 C VAL A 139 -6.113 18.598 9.297 1.00 0.00 C ATOM 1957 O VAL A 139 -6.355 17.819 8.391 1.00 0.00 O ATOM 1958 CB VAL A 139 -8.064 17.963 10.989 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -9.093 17.525 9.893 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -7.234 16.709 11.519 1.00 0.00 C ATOM 0 H VAL A 139 -7.697 20.502 8.881 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.579 19.389 11.244 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.572 18.370 11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.744 16.748 10.295 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.694 18.384 9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.558 17.138 9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.918 15.971 11.938 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.681 16.263 10.692 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -6.535 17.035 12.289 1.00 0.00 H new ATOM 1970 N ASP A 140 -4.864 19.001 9.508 1.00 0.00 N ATOM 1971 CA ASP A 140 -3.763 18.627 8.547 1.00 0.00 C ATOM 1972 C ASP A 140 -3.392 17.138 8.637 1.00 0.00 C ATOM 1973 O ASP A 140 -3.814 16.491 9.595 1.00 0.00 O ATOM 1974 CB ASP A 140 -2.507 19.553 8.702 1.00 0.00 C ATOM 1975 CG ASP A 140 -2.831 21.041 8.714 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -2.023 21.750 9.346 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.705 21.492 7.982 1.00 0.00 O ATOM 0 H ASP A 140 -4.567 19.569 10.301 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.157 18.791 7.544 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.992 19.297 9.628 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.815 19.349 7.885 1.00 0.00 H new ATOM 1982 N ARG A 141 -2.628 16.636 7.617 1.00 0.00 N ATOM 1983 CA ARG A 141 -2.225 15.232 7.555 1.00 0.00 C ATOM 1984 C ARG A 141 -1.381 14.759 8.707 1.00 0.00 C ATOM 1985 O ARG A 141 -1.455 13.564 9.019 1.00 0.00 O ATOM 1986 CB ARG A 141 -1.530 14.843 6.225 1.00 0.00 C ATOM 1987 CG ARG A 141 -2.457 14.788 4.956 1.00 0.00 C ATOM 1988 CD ARG A 141 -1.639 14.327 3.748 1.00 0.00 C ATOM 1989 NE ARG A 141 -2.463 14.481 2.488 1.00 0.00 N ATOM 1990 CZ ARG A 141 -2.052 14.023 1.306 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -0.980 13.289 1.208 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -2.641 14.321 0.176 1.00 0.00 N ATOM 0 H ARG A 141 -2.290 17.200 6.837 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.183 14.716 7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.728 15.556 6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.064 13.866 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.288 14.104 5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.888 15.771 4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.724 14.914 3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.340 13.286 3.874 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.366 14.952 2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.442 13.057 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.678 12.946 0.296 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.457 14.932 0.172 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.284 13.942 -0.701 1.00 0.00 H new ATOM 2006 N GLN A 142 -0.665 15.680 9.346 1.00 0.00 N ATOM 2007 CA GLN A 142 0.338 15.365 10.311 1.00 0.00 C ATOM 2008 C GLN A 142 -0.255 15.396 11.754 1.00 0.00 C ATOM 2009 O GLN A 142 0.478 15.220 12.725 1.00 0.00 O ATOM 2010 CB GLN A 142 1.489 16.425 10.161 1.00 0.00 C ATOM 2011 CG GLN A 142 1.983 16.502 8.639 1.00 0.00 C ATOM 2012 CD GLN A 142 1.101 17.326 7.684 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.029 17.833 8.091 1.00 0.00 O ATOM 2014 NE2 GLN A 142 1.537 17.588 6.464 1.00 0.00 N ATOM 0 H GLN A 142 -0.782 16.681 9.191 1.00 0.00 H new ATOM 0 HA GLN A 142 0.723 14.359 10.143 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.135 17.404 10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.325 16.158 10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.989 16.921 8.625 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.055 15.487 8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.409 17.175 6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.001 18.203 5.852 1.00 0.00 H new ATOM 2023 N GLY A 143 -1.563 15.624 11.948 1.00 0.00 N ATOM 2024 CA GLY A 143 -2.133 15.664 13.310 1.00 0.00 C ATOM 2025 C GLY A 143 -2.326 17.099 13.869 1.00 0.00 C ATOM 2026 O GLY A 143 -2.774 17.271 14.995 1.00 0.00 O ATOM 0 H GLY A 143 -2.237 15.781 11.198 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.096 15.154 13.305 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.481 15.107 13.983 1.00 0.00 H new ATOM 2030 N ARG A 144 -2.022 18.125 13.024 1.00 0.00 N ATOM 2031 CA ARG A 144 -2.168 19.540 13.346 1.00 0.00 C ATOM 2032 C ARG A 144 -3.653 19.961 13.066 1.00 0.00 C ATOM 2033 O ARG A 144 -4.183 19.834 11.940 1.00 0.00 O ATOM 2034 CB ARG A 144 -1.233 20.479 12.446 1.00 0.00 C ATOM 2035 CG ARG A 144 0.075 19.822 11.909 1.00 0.00 C ATOM 2036 CD ARG A 144 1.150 20.869 11.430 1.00 0.00 C ATOM 2037 NE ARG A 144 0.529 21.721 10.426 1.00 0.00 N ATOM 2038 CZ ARG A 144 1.197 22.666 9.759 1.00 0.00 C ATOM 2039 NH1 ARG A 144 2.442 23.003 10.053 1.00 0.00 N ATOM 2040 NH2 ARG A 144 0.589 23.334 8.834 1.00 0.00 N ATOM 0 H ARG A 144 -1.662 17.967 12.083 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.882 19.666 14.390 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.816 20.831 11.595 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.962 21.357 13.032 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.508 19.200 12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.174 19.162 11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 144 1.503 21.466 12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 144 2.019 20.360 11.014 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.462 21.590 10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.930 22.535 10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.914 23.731 9.516 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.389 23.137 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.087 24.058 8.317 1.00 0.00 H new ATOM 2054 N ILE A 145 -4.391 20.415 14.131 1.00 0.00 N ATOM 2055 CA ILE A 145 -5.879 20.575 14.126 1.00 0.00 C ATOM 2056 C ILE A 145 -6.231 22.031 14.531 1.00 0.00 C ATOM 2057 O ILE A 145 -5.550 22.560 15.387 1.00 0.00 O ATOM 2058 CB ILE A 145 -6.561 19.640 15.187 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.183 18.168 15.117 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.141 19.745 14.983 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.713 17.366 16.376 1.00 0.00 C ATOM 0 H ILE A 145 -3.964 20.680 15.019 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.233 20.324 13.126 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.210 19.990 16.158 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.594 17.730 14.207 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.099 18.073 15.055 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.645 19.105 15.707 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.459 20.777 15.128 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.400 19.424 13.974 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.423 16.319 16.289 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.282 17.788 17.284 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.800 17.439 16.423 1.00 0.00 H new ATOM 2073 N ARG A 146 -7.126 22.772 13.785 1.00 0.00 N ATOM 2074 CA ARG A 146 -7.581 24.132 14.246 1.00 0.00 C ATOM 2075 C ARG A 146 -9.068 23.994 14.682 1.00 0.00 C ATOM 2076 O ARG A 146 -9.809 23.180 14.146 1.00 0.00 O ATOM 2077 CB ARG A 146 -7.373 25.333 13.299 1.00 0.00 C ATOM 2078 CG ARG A 146 -5.916 25.970 13.389 1.00 0.00 C ATOM 2079 CD ARG A 146 -4.764 24.943 12.919 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.003 24.795 11.487 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.302 23.963 10.733 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.276 23.232 11.195 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -4.542 23.819 9.446 1.00 0.00 N ATOM 0 H ARG A 146 -7.530 22.464 12.900 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.916 24.405 15.065 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.558 25.013 12.274 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -8.111 26.101 13.531 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.875 26.865 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.723 26.284 14.415 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.768 25.337 13.121 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.841 23.988 13.439 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.737 25.353 11.051 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -3.000 23.302 12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.772 22.607 10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.286 24.357 9.003 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.983 23.169 8.893 1.00 0.00 H new ATOM 2097 N LEU A 147 -9.438 24.787 15.709 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.693 24.709 16.449 1.00 0.00 C ATOM 2099 C LEU A 147 -11.416 26.064 16.574 1.00 0.00 C ATOM 2100 O LEU A 147 -10.727 27.129 16.526 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.371 24.254 17.887 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.676 22.839 17.945 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.232 22.569 19.426 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.502 21.631 17.396 1.00 0.00 C ATOM 0 H LEU A 147 -8.833 25.532 16.053 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.339 24.022 15.903 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.721 24.991 18.359 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.293 24.224 18.468 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.830 22.898 17.260 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.748 21.594 19.489 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.532 23.342 19.743 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.107 22.583 20.076 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.916 20.717 17.491 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.425 21.532 17.967 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.741 21.801 16.346 1.00 0.00 H new ATOM 2116 N SER A 148 -12.780 25.962 16.806 1.00 0.00 N ATOM 2117 CA SER A 148 -13.581 27.103 17.239 1.00 0.00 C ATOM 2118 C SER A 148 -14.450 26.716 18.407 1.00 0.00 C ATOM 2119 O SER A 148 -15.369 25.911 18.229 1.00 0.00 O ATOM 2120 CB SER A 148 -14.519 27.578 16.125 1.00 0.00 C ATOM 2121 OG SER A 148 -15.299 28.750 16.536 1.00 0.00 O ATOM 0 H SER A 148 -13.310 25.098 16.693 1.00 0.00 H new ATOM 0 HA SER A 148 -12.884 27.896 17.509 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.935 27.822 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.195 26.769 15.849 1.00 0.00 H new ATOM 0 HG SER A 148 -15.897 29.017 15.807 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.177 27.261 19.613 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.190 27.333 20.658 1.00 0.00 C ATOM 2129 C ILE A 149 -16.456 28.204 20.363 1.00 0.00 C ATOM 2130 O ILE A 149 -17.546 27.750 20.706 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.561 27.905 21.991 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.278 27.099 22.370 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.624 27.937 23.168 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.594 27.768 23.574 1.00 0.00 C ATOM 0 H ILE A 149 -13.271 27.650 19.873 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.528 26.299 20.732 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.264 28.940 21.820 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.540 26.069 22.612 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.594 27.063 21.522 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.157 28.336 24.069 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.463 28.571 22.883 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.983 26.926 23.362 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.698 27.208 23.841 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.319 28.790 23.314 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.280 27.781 24.421 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.369 29.431 19.740 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.461 30.345 19.618 1.00 0.00 C ATOM 2148 C LYS A 150 -18.545 29.804 18.734 1.00 0.00 C ATOM 2149 O LYS A 150 -19.705 30.122 18.965 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.975 31.727 19.034 1.00 0.00 C ATOM 2151 CG LYS A 150 -16.612 31.678 17.505 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.038 33.047 17.048 1.00 0.00 C ATOM 2153 CE LYS A 150 -15.757 33.011 15.523 1.00 0.00 C ATOM 2154 NZ LYS A 150 -17.059 33.011 14.821 1.00 0.00 N ATOM 0 H LYS A 150 -15.507 29.775 19.318 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.862 30.487 20.622 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.756 32.471 19.189 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.102 32.061 19.595 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.882 30.890 17.322 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.499 31.433 16.920 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.745 33.844 17.279 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.120 33.267 17.592 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.162 33.874 15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.183 32.122 15.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.899 32.987 13.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.607 32.174 15.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.587 33.872 15.069 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.153 28.981 17.711 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.053 28.175 16.909 1.00 0.00 C ATOM 2170 C GLU A 151 -19.759 27.077 17.742 1.00 0.00 C ATOM 2171 O GLU A 151 -20.975 26.904 17.611 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.361 27.591 15.642 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.507 28.500 14.335 1.00 0.00 C ATOM 2174 CD GLU A 151 -17.924 29.894 14.547 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -16.728 29.978 14.637 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -18.737 30.833 14.646 1.00 0.00 O ATOM 0 H GLU A 151 -17.176 28.877 17.438 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.832 28.850 16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.302 27.448 15.854 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -18.780 26.607 15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.001 28.018 13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -19.560 28.583 14.066 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.948 26.361 18.497 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.455 25.284 19.381 1.00 0.00 C ATOM 2185 C ALA A 152 -20.471 25.845 20.337 1.00 0.00 C ATOM 2186 O ALA A 152 -21.453 25.170 20.659 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.270 24.715 20.172 1.00 0.00 C ATOM 0 H ALA A 152 -17.937 26.491 18.529 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.926 24.502 18.785 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.620 23.920 20.830 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.530 24.314 19.480 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.817 25.507 20.769 1.00 0.00 H new ATOM 2193 N THR A 153 -20.173 27.018 20.872 1.00 0.00 N ATOM 2194 CA THR A 153 -21.052 27.645 21.889 1.00 0.00 C ATOM 2195 C THR A 153 -22.144 28.539 21.278 1.00 0.00 C ATOM 2196 O THR A 153 -23.027 29.045 21.961 1.00 0.00 O ATOM 2197 CB THR A 153 -20.263 28.282 23.041 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.212 29.170 22.621 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.583 27.092 23.774 1.00 0.00 C ATOM 0 H THR A 153 -19.344 27.562 20.634 1.00 0.00 H new ATOM 0 HA THR A 153 -21.612 26.836 22.358 1.00 0.00 H new ATOM 0 HB THR A 153 -20.952 28.875 23.642 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.599 28.692 22.024 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.998 27.468 24.613 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.347 26.407 24.142 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.926 26.565 23.081 1.00 0.00 H new