USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 845 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc=-0.00215 X(o=-0.0021,f=-0.029) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.378 F(o=-1.5,f=-0.38) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 18 SER OG : rot 46:sc= -0.659! USER MOD Single : A 19 TYR OH : rot -38:sc= -0.976! USER MOD Single : A 23 LYS NZ :NH3+ 165:sc= -0.0234 (180deg=-0.0814) USER MOD Single : A 27 SER OG : rot 40:sc= -3.2! USER MOD Single : A 28 SER OG : rot 99:sc= 1.11 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.667 K(o=-0.67,f=-4.1!) USER MOD Single : A 36 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.1!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0303) USER MOD Single : A 50 ASN : amide:sc= -4.35! C(o=-4.3!,f=-7.8!) USER MOD Single : A 59 THR OG1 : rot 88:sc= 1.05 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -17:sc= -1.92 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -170:sc= -0.0911 (180deg=-0.189) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -104:sc= 1.21 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 71:sc= -4.45! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 30:sc= -0.109 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.082 K(o=0.082,f=-2.4!) USER MOD Single : A 123 TYR OH : rot -66:sc= 0.793 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.721 USER MOD Single : A 133 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 8.768 16.058 2.897 1.00 0.00 N ATOM 51 CA LEU A 5 7.403 15.762 3.295 1.00 0.00 C ATOM 52 C LEU A 5 6.506 15.752 2.055 1.00 0.00 C ATOM 53 O LEU A 5 6.865 16.313 1.022 1.00 0.00 O ATOM 54 CB LEU A 5 6.938 16.733 4.382 1.00 0.00 C ATOM 55 CG LEU A 5 7.447 16.450 5.797 1.00 0.00 C ATOM 56 CD1 LEU A 5 7.034 15.051 6.259 1.00 0.00 C ATOM 57 CD2 LEU A 5 8.960 16.659 5.887 1.00 0.00 C ATOM 0 HA LEU A 5 7.344 14.769 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.249 17.739 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 5 5.848 16.730 4.402 1.00 0.00 H new ATOM 0 HG LEU A 5 6.982 17.164 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.408 14.876 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 5 5.947 14.973 6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.452 14.306 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.296 16.451 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.462 15.985 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.201 17.690 5.629 1.00 0.00 H new ATOM 68 N PHE A 6 5.357 15.107 2.200 1.00 0.00 N ATOM 69 CA PHE A 6 4.407 15.016 1.105 1.00 0.00 C ATOM 70 C PHE A 6 3.885 16.401 0.716 1.00 0.00 C ATOM 71 O PHE A 6 3.347 16.581 -0.376 1.00 0.00 O ATOM 72 CB PHE A 6 3.237 14.163 1.598 1.00 0.00 C ATOM 73 CG PHE A 6 2.312 13.672 0.482 1.00 0.00 C ATOM 74 CD1 PHE A 6 2.827 13.009 -0.587 1.00 0.00 C ATOM 75 CD2 PHE A 6 0.973 13.900 0.561 1.00 0.00 C ATOM 76 CE1 PHE A 6 1.968 12.553 -1.622 1.00 0.00 C ATOM 77 CE2 PHE A 6 0.113 13.445 -0.475 1.00 0.00 C ATOM 78 CZ PHE A 6 0.629 12.782 -1.544 1.00 0.00 C ATOM 0 H PHE A 6 5.063 14.643 3.059 1.00 0.00 H new ATOM 0 HA PHE A 6 4.888 14.579 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 6 3.631 13.300 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.652 14.744 2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.890 12.829 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.564 14.426 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.377 12.025 -2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -0.950 13.626 -0.413 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.024 12.437 -2.332 1.00 0.00 H new ATOM 87 N LYS A 7 4.062 17.343 1.630 1.00 0.00 N ATOM 88 CA LYS A 7 3.616 18.706 1.397 1.00 0.00 C ATOM 89 C LYS A 7 3.867 19.076 -0.067 1.00 0.00 C ATOM 90 O LYS A 7 2.925 19.220 -0.845 1.00 0.00 O ATOM 91 CB LYS A 7 4.271 19.663 2.393 1.00 0.00 C ATOM 92 CG LYS A 7 3.461 20.954 2.527 1.00 0.00 C ATOM 93 CD LYS A 7 2.832 21.066 3.917 1.00 0.00 C ATOM 94 CE LYS A 7 1.529 20.268 3.994 1.00 0.00 C ATOM 95 NZ LYS A 7 1.101 20.109 5.402 1.00 0.00 N ATOM 0 H LYS A 7 4.509 17.189 2.534 1.00 0.00 H new ATOM 0 HA LYS A 7 2.543 18.790 1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.355 19.179 3.366 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.284 19.897 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 7 4.107 21.813 2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.680 20.977 1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.532 20.700 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.636 22.113 4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.750 20.777 3.426 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.668 19.288 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.215 19.565 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.838 19.604 5.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.948 21.046 5.826 1.00 0.00 H new ATOM 105 N GLN A 8 5.142 19.219 -0.398 1.00 0.00 N ATOM 106 CA GLN A 8 5.528 19.570 -1.753 1.00 0.00 C ATOM 107 C GLN A 8 4.877 18.613 -2.755 1.00 0.00 C ATOM 108 O GLN A 8 4.227 19.050 -3.703 1.00 0.00 O ATOM 109 CB GLN A 8 7.050 19.572 -1.907 1.00 0.00 C ATOM 110 CG GLN A 8 7.625 18.172 -1.683 1.00 0.00 C ATOM 111 CD GLN A 8 9.145 18.225 -1.510 1.00 0.00 C ATOM 112 OE1 GLN A 8 9.674 18.900 -0.643 1.00 0.00 O ATOM 113 NE2 GLN A 8 9.815 17.476 -2.381 1.00 0.00 N ATOM 0 H GLN A 8 5.921 19.098 0.250 1.00 0.00 H new ATOM 0 HA GLN A 8 5.174 20.580 -1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 8 7.318 19.924 -2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 8 7.490 20.269 -1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 8 7.170 17.725 -0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 8 7.374 17.532 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.310 16.934 -3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.834 17.443 -2.348 1.00 0.00 H new ATOM 120 N LEU A 9 5.076 17.326 -2.511 1.00 0.00 N ATOM 121 CA LEU A 9 4.517 16.305 -3.379 1.00 0.00 C ATOM 122 C LEU A 9 3.106 16.720 -3.806 1.00 0.00 C ATOM 123 O LEU A 9 2.738 16.575 -4.971 1.00 0.00 O ATOM 124 CB LEU A 9 4.576 14.934 -2.702 1.00 0.00 C ATOM 125 CG LEU A 9 5.941 14.244 -2.703 1.00 0.00 C ATOM 126 CD1 LEU A 9 6.777 14.685 -3.905 1.00 0.00 C ATOM 127 CD2 LEU A 9 6.673 14.476 -1.380 1.00 0.00 C ATOM 0 H LEU A 9 5.617 16.967 -1.724 1.00 0.00 H new ATOM 0 HA LEU A 9 5.111 16.212 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 9 4.249 15.047 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 9 3.859 14.277 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 9 5.781 13.170 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.743 14.180 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.254 14.427 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.931 15.763 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.641 13.975 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.822 15.545 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.079 14.073 -0.560 1.00 0.00 H new ATOM 138 N ASP A 10 2.356 17.228 -2.839 1.00 0.00 N ATOM 139 CA ASP A 10 0.995 17.665 -3.099 1.00 0.00 C ATOM 140 C ASP A 10 1.021 19.076 -3.689 1.00 0.00 C ATOM 141 O ASP A 10 0.600 19.286 -4.825 1.00 0.00 O ATOM 142 CB ASP A 10 0.174 17.706 -1.810 1.00 0.00 C ATOM 143 CG ASP A 10 -1.317 17.409 -1.983 1.00 0.00 C ATOM 144 OD1 ASP A 10 -1.721 16.250 -2.161 1.00 0.00 O ATOM 145 OD2 ASP A 10 -2.089 18.442 -1.930 1.00 0.00 O ATOM 0 H ASP A 10 2.665 17.347 -1.874 1.00 0.00 H new ATOM 0 HA ASP A 10 0.541 16.958 -3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 10 0.593 16.986 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.283 18.692 -1.359 1.00 0.00 H new ATOM 150 N ALA A 11 1.520 20.008 -2.889 1.00 0.00 N ATOM 151 CA ALA A 11 1.607 21.394 -3.317 1.00 0.00 C ATOM 152 C ALA A 11 0.203 22.000 -3.354 1.00 0.00 C ATOM 153 O ALA A 11 -0.016 23.100 -2.848 1.00 0.00 O ATOM 154 CB ALA A 11 2.309 21.466 -4.674 1.00 0.00 C ATOM 0 H ALA A 11 1.868 19.830 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 11 2.200 21.977 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.374 22.506 -4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.312 21.049 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.741 20.894 -5.408 1.00 0.00 H new ATOM 160 N ASN A 12 -0.713 21.257 -3.959 1.00 0.00 N ATOM 161 CA ASN A 12 -2.090 21.708 -4.069 1.00 0.00 C ATOM 162 C ASN A 12 -2.486 22.440 -2.785 1.00 0.00 C ATOM 163 O ASN A 12 -3.287 23.372 -2.820 1.00 0.00 O ATOM 164 CB ASN A 12 -3.043 20.525 -4.252 1.00 0.00 C ATOM 165 CG ASN A 12 -2.471 19.509 -5.242 1.00 0.00 C ATOM 166 OD1 ASN A 12 -1.783 20.053 -6.241 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -2.644 18.307 -5.107 1.00 0.00 N flip ATOM 0 H ASN A 12 -0.528 20.346 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 12 -2.162 22.367 -4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.218 20.042 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.008 20.883 -4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.183 17.955 -4.316 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.249 17.656 -5.785 1.00 0.00 H new ATOM 173 N GLY A 13 -1.906 21.990 -1.682 1.00 0.00 N ATOM 174 CA GLY A 13 -2.188 22.591 -0.390 1.00 0.00 C ATOM 175 C GLY A 13 -3.628 22.308 0.044 1.00 0.00 C ATOM 176 O GLY A 13 -4.167 22.997 0.908 1.00 0.00 O ATOM 0 H GLY A 13 -1.242 21.216 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -1.496 22.200 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.025 23.667 -0.442 1.00 0.00 H new ATOM 180 N ASP A 14 -4.209 21.291 -0.575 1.00 0.00 N ATOM 181 CA ASP A 14 -5.575 20.908 -0.265 1.00 0.00 C ATOM 182 C ASP A 14 -5.578 19.992 0.961 1.00 0.00 C ATOM 183 O ASP A 14 -6.638 19.608 1.452 1.00 0.00 O ATOM 184 CB ASP A 14 -6.212 20.143 -1.427 1.00 0.00 C ATOM 185 CG ASP A 14 -5.401 18.948 -1.935 1.00 0.00 C ATOM 186 OD1 ASP A 14 -4.410 18.539 -1.314 1.00 0.00 O ATOM 187 OD2 ASP A 14 -5.832 18.424 -3.033 1.00 0.00 O ATOM 0 H ASP A 14 -3.758 20.720 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.145 21.818 -0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -7.195 19.790 -1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -6.370 20.834 -2.255 1.00 0.00 H new ATOM 192 N GLY A 15 -4.378 19.668 1.420 1.00 0.00 N ATOM 193 CA GLY A 15 -4.228 18.805 2.579 1.00 0.00 C ATOM 194 C GLY A 15 -4.563 17.354 2.229 1.00 0.00 C ATOM 195 O GLY A 15 -3.754 16.455 2.451 1.00 0.00 O ATOM 0 H GLY A 15 -3.500 19.988 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.206 18.866 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.881 19.150 3.381 1.00 0.00 H new ATOM 199 N SER A 16 -5.759 17.171 1.688 1.00 0.00 N ATOM 200 CA SER A 16 -6.212 15.845 1.305 1.00 0.00 C ATOM 201 C SER A 16 -5.899 15.590 -0.170 1.00 0.00 C ATOM 202 O SER A 16 -5.684 16.531 -0.934 1.00 0.00 O ATOM 203 CB SER A 16 -7.711 15.678 1.566 1.00 0.00 C ATOM 204 OG SER A 16 -8.450 16.838 1.196 1.00 0.00 O ATOM 0 H SER A 16 -6.428 17.919 1.506 1.00 0.00 H new ATOM 0 HA SER A 16 -5.681 15.114 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 16 -8.082 14.818 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 16 -7.874 15.467 2.623 1.00 0.00 H new ATOM 0 HG SER A 16 -9.402 16.691 1.377 1.00 0.00 H new ATOM 209 N VAL A 17 -5.883 14.315 -0.528 1.00 0.00 N ATOM 210 CA VAL A 17 -5.600 13.925 -1.899 1.00 0.00 C ATOM 211 C VAL A 17 -5.624 12.399 -2.006 1.00 0.00 C ATOM 212 O VAL A 17 -5.940 11.710 -1.038 1.00 0.00 O ATOM 213 CB VAL A 17 -4.272 14.535 -2.352 1.00 0.00 C ATOM 214 CG1 VAL A 17 -3.161 13.483 -2.368 1.00 0.00 C ATOM 215 CG2 VAL A 17 -4.414 15.202 -3.722 1.00 0.00 C ATOM 0 H VAL A 17 -6.062 13.538 0.108 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.366 14.310 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.994 15.304 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.228 13.944 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.033 13.074 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.429 12.681 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.456 15.628 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.727 14.460 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.161 15.994 -3.665 1.00 0.00 H new ATOM 225 N SER A 18 -5.285 11.916 -3.193 1.00 0.00 N ATOM 226 CA SER A 18 -5.263 10.484 -3.439 1.00 0.00 C ATOM 227 C SER A 18 -3.912 9.901 -3.022 1.00 0.00 C ATOM 228 O SER A 18 -2.930 10.014 -3.755 1.00 0.00 O ATOM 229 CB SER A 18 -5.543 10.174 -4.911 1.00 0.00 C ATOM 230 OG SER A 18 -4.343 10.069 -5.672 1.00 0.00 O ATOM 0 H SER A 18 -5.024 12.491 -3.994 1.00 0.00 H new ATOM 0 HA SER A 18 -6.050 10.023 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.102 9.241 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.173 10.957 -5.333 1.00 0.00 H new ATOM 0 HG SER A 18 -3.695 9.517 -5.186 1.00 0.00 H new ATOM 235 N TYR A 19 -3.903 9.291 -1.845 1.00 0.00 N ATOM 236 CA TYR A 19 -2.688 8.691 -1.322 1.00 0.00 C ATOM 237 C TYR A 19 -1.861 8.060 -2.444 1.00 0.00 C ATOM 238 O TYR A 19 -0.635 8.002 -2.360 1.00 0.00 O ATOM 239 CB TYR A 19 -3.141 7.592 -0.359 1.00 0.00 C ATOM 240 CG TYR A 19 -3.520 8.102 1.033 1.00 0.00 C ATOM 241 CD1 TYR A 19 -3.588 9.458 1.276 1.00 0.00 C ATOM 242 CD2 TYR A 19 -3.792 7.205 2.045 1.00 0.00 C ATOM 243 CE1 TYR A 19 -3.945 9.938 2.586 1.00 0.00 C ATOM 244 CE2 TYR A 19 -4.149 7.684 3.356 1.00 0.00 C ATOM 245 CZ TYR A 19 -4.207 9.027 3.562 1.00 0.00 C ATOM 246 OH TYR A 19 -4.543 9.480 4.799 1.00 0.00 O ATOM 0 H TYR A 19 -4.718 9.200 -1.239 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.067 9.443 -0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -3.998 7.075 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.342 6.857 -0.260 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.373 10.160 0.484 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.737 6.143 1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.003 10.997 2.789 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.366 6.992 4.157 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.007 10.272 5.014 1.00 0.00 H new ATOM 255 N GLU A 20 -2.565 7.604 -3.470 1.00 0.00 N ATOM 256 CA GLU A 20 -1.912 6.980 -4.607 1.00 0.00 C ATOM 257 C GLU A 20 -0.708 7.814 -5.051 1.00 0.00 C ATOM 258 O GLU A 20 0.270 7.273 -5.566 1.00 0.00 O ATOM 259 CB GLU A 20 -2.894 6.777 -5.762 1.00 0.00 C ATOM 260 CG GLU A 20 -2.500 7.627 -6.972 1.00 0.00 C ATOM 261 CD GLU A 20 -3.550 7.523 -8.080 1.00 0.00 C ATOM 262 OE1 GLU A 20 -3.198 7.515 -9.269 1.00 0.00 O ATOM 263 OE2 GLU A 20 -4.771 7.450 -7.669 1.00 0.00 O ATOM 0 H GLU A 20 -3.582 7.655 -3.537 1.00 0.00 H new ATOM 0 HA GLU A 20 -1.556 5.996 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.917 5.724 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.901 7.042 -5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.388 8.668 -6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.532 7.300 -7.351 1.00 0.00 H new ATOM 269 N GLU A 21 -0.818 9.115 -4.835 1.00 0.00 N ATOM 270 CA GLU A 21 0.249 10.029 -5.206 1.00 0.00 C ATOM 271 C GLU A 21 1.441 9.867 -4.260 1.00 0.00 C ATOM 272 O GLU A 21 2.591 10.001 -4.675 1.00 0.00 O ATOM 273 CB GLU A 21 -0.248 11.476 -5.219 1.00 0.00 C ATOM 274 CG GLU A 21 -1.553 11.601 -6.007 1.00 0.00 C ATOM 275 CD GLU A 21 -2.322 12.859 -5.600 1.00 0.00 C ATOM 276 OE1 GLU A 21 -1.717 13.930 -5.437 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.593 12.698 -5.452 1.00 0.00 O ATOM 0 H GLU A 21 -1.630 9.559 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 21 0.576 9.783 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.402 11.820 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.511 12.121 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.335 11.633 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.172 10.721 -5.834 1.00 0.00 H new ATOM 283 N VAL A 22 1.124 9.579 -3.006 1.00 0.00 N ATOM 284 CA VAL A 22 2.154 9.397 -1.997 1.00 0.00 C ATOM 285 C VAL A 22 2.740 7.989 -2.121 1.00 0.00 C ATOM 286 O VAL A 22 3.876 7.748 -1.716 1.00 0.00 O ATOM 287 CB VAL A 22 1.582 9.686 -0.607 1.00 0.00 C ATOM 288 CG1 VAL A 22 0.690 8.538 -0.132 1.00 0.00 C ATOM 289 CG2 VAL A 22 2.701 9.964 0.399 1.00 0.00 C ATOM 0 H VAL A 22 0.169 9.467 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 22 2.969 10.104 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 22 0.965 10.582 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.297 8.769 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.137 8.407 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.274 7.619 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.268 10.166 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.356 9.095 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.278 10.829 0.072 1.00 0.00 H new ATOM 299 N LYS A 23 1.939 7.097 -2.684 1.00 0.00 N ATOM 300 CA LYS A 23 2.363 5.719 -2.866 1.00 0.00 C ATOM 301 C LYS A 23 3.381 5.651 -4.007 1.00 0.00 C ATOM 302 O LYS A 23 4.316 4.852 -3.963 1.00 0.00 O ATOM 303 CB LYS A 23 1.152 4.807 -3.069 1.00 0.00 C ATOM 304 CG LYS A 23 0.655 4.250 -1.733 1.00 0.00 C ATOM 305 CD LYS A 23 1.771 3.498 -1.004 1.00 0.00 C ATOM 306 CE LYS A 23 2.368 4.352 0.115 1.00 0.00 C ATOM 307 NZ LYS A 23 3.836 4.174 0.175 1.00 0.00 N ATOM 0 H LYS A 23 0.998 7.302 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 23 2.862 5.352 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 23 0.351 5.363 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 23 1.419 3.985 -3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.292 5.065 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.188 3.580 -1.905 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.378 2.571 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 23 2.552 3.223 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.130 5.402 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.923 4.074 1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.254 4.932 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 4.057 3.252 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.230 4.213 -0.787 1.00 0.00 H new ATOM 317 N ALA A 24 3.166 6.500 -5.001 1.00 0.00 N ATOM 318 CA ALA A 24 4.054 6.547 -6.150 1.00 0.00 C ATOM 319 C ALA A 24 5.302 7.358 -5.793 1.00 0.00 C ATOM 320 O ALA A 24 6.407 7.022 -6.217 1.00 0.00 O ATOM 321 CB ALA A 24 3.304 7.128 -7.351 1.00 0.00 C ATOM 0 H ALA A 24 2.390 7.161 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 24 4.381 5.544 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.970 7.163 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.444 6.499 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 24 2.963 8.136 -7.114 1.00 0.00 H new ATOM 327 N PHE A 25 5.083 8.409 -5.018 1.00 0.00 N ATOM 328 CA PHE A 25 6.176 9.270 -4.600 1.00 0.00 C ATOM 329 C PHE A 25 7.123 8.533 -3.652 1.00 0.00 C ATOM 330 O PHE A 25 8.341 8.675 -3.751 1.00 0.00 O ATOM 331 CB PHE A 25 5.553 10.455 -3.858 1.00 0.00 C ATOM 332 CG PHE A 25 6.294 10.848 -2.579 1.00 0.00 C ATOM 333 CD1 PHE A 25 7.644 11.010 -2.596 1.00 0.00 C ATOM 334 CD2 PHE A 25 5.601 11.035 -1.423 1.00 0.00 C ATOM 335 CE1 PHE A 25 8.331 11.374 -1.408 1.00 0.00 C ATOM 336 CE2 PHE A 25 6.288 11.398 -0.235 1.00 0.00 C ATOM 337 CZ PHE A 25 7.638 11.561 -0.252 1.00 0.00 C ATOM 0 H PHE A 25 4.165 8.684 -4.668 1.00 0.00 H new ATOM 0 HA PHE A 25 6.751 9.590 -5.469 1.00 0.00 H new ATOM 0 HB2 PHE A 25 5.524 11.315 -4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 25 4.521 10.211 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 25 8.194 10.862 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.529 10.907 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.403 11.502 -1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.738 11.545 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.160 11.839 0.652 1.00 0.00 H new ATOM 346 N VAL A 26 6.529 7.761 -2.753 1.00 0.00 N ATOM 347 CA VAL A 26 7.304 7.001 -1.789 1.00 0.00 C ATOM 348 C VAL A 26 7.872 5.752 -2.467 1.00 0.00 C ATOM 349 O VAL A 26 9.032 5.403 -2.260 1.00 0.00 O ATOM 350 CB VAL A 26 6.445 6.678 -0.565 1.00 0.00 C ATOM 351 CG1 VAL A 26 7.086 5.575 0.280 1.00 0.00 C ATOM 352 CG2 VAL A 26 6.191 7.933 0.274 1.00 0.00 C ATOM 0 H VAL A 26 5.519 7.646 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 26 8.149 7.589 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 26 5.482 6.311 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.455 5.365 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.192 4.672 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 26 8.069 5.902 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.578 7.675 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.142 8.342 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.671 8.676 -0.331 1.00 0.00 H new ATOM 362 N SER A 27 7.026 5.114 -3.262 1.00 0.00 N ATOM 363 CA SER A 27 7.427 3.912 -3.972 1.00 0.00 C ATOM 364 C SER A 27 8.481 4.255 -5.028 1.00 0.00 C ATOM 365 O SER A 27 9.254 3.392 -5.442 1.00 0.00 O ATOM 366 CB SER A 27 6.225 3.229 -4.626 1.00 0.00 C ATOM 367 OG SER A 27 6.596 2.037 -5.313 1.00 0.00 O ATOM 0 H SER A 27 6.064 5.407 -3.430 1.00 0.00 H new ATOM 0 HA SER A 27 7.856 3.217 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 27 5.484 2.992 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 27 5.753 3.919 -5.326 1.00 0.00 H new ATOM 0 HG SER A 27 7.266 1.551 -4.787 1.00 0.00 H new ATOM 372 N SER A 28 8.478 5.516 -5.432 1.00 0.00 N ATOM 373 CA SER A 28 9.423 5.984 -6.432 1.00 0.00 C ATOM 374 C SER A 28 10.716 6.445 -5.755 1.00 0.00 C ATOM 375 O SER A 28 11.275 7.479 -6.115 1.00 0.00 O ATOM 376 CB SER A 28 8.826 7.120 -7.265 1.00 0.00 C ATOM 377 OG SER A 28 7.793 6.660 -8.131 1.00 0.00 O ATOM 0 H SER A 28 7.836 6.229 -5.085 1.00 0.00 H new ATOM 0 HA SER A 28 9.648 5.156 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 28 8.427 7.886 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 28 9.613 7.589 -7.856 1.00 0.00 H new ATOM 0 HG SER A 28 6.920 6.837 -7.722 1.00 0.00 H new ATOM 382 N LYS A 29 11.152 5.655 -4.785 1.00 0.00 N ATOM 383 CA LYS A 29 12.368 5.968 -4.053 1.00 0.00 C ATOM 384 C LYS A 29 13.294 4.750 -4.066 1.00 0.00 C ATOM 385 O LYS A 29 14.170 4.641 -4.922 1.00 0.00 O ATOM 386 CB LYS A 29 12.033 6.472 -2.648 1.00 0.00 C ATOM 387 CG LYS A 29 12.554 7.895 -2.437 1.00 0.00 C ATOM 388 CD LYS A 29 13.911 7.882 -1.729 1.00 0.00 C ATOM 389 CE LYS A 29 15.044 8.189 -2.709 1.00 0.00 C ATOM 390 NZ LYS A 29 16.128 7.188 -2.578 1.00 0.00 N ATOM 0 H LYS A 29 10.685 4.798 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 29 12.906 6.782 -4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 29 10.954 6.450 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.472 5.806 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 29 12.646 8.399 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.837 8.465 -1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.912 8.617 -0.924 1.00 0.00 H new ATOM 0 HD3 LYS A 29 14.076 6.907 -1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.661 8.187 -3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 29 15.438 9.187 -2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 16.889 7.411 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 16.505 7.209 -1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.752 6.240 -2.783 1.00 0.00 H new ATOM 400 N ARG A 30 13.068 3.866 -3.105 1.00 0.00 N ATOM 401 CA ARG A 30 13.872 2.660 -2.995 1.00 0.00 C ATOM 402 C ARG A 30 13.351 1.586 -3.952 1.00 0.00 C ATOM 403 O ARG A 30 14.104 1.060 -4.771 1.00 0.00 O ATOM 404 CB ARG A 30 13.852 2.114 -1.566 1.00 0.00 C ATOM 405 CG ARG A 30 15.183 2.375 -0.861 1.00 0.00 C ATOM 406 CD ARG A 30 15.831 1.065 -0.409 1.00 0.00 C ATOM 407 NE ARG A 30 17.272 1.069 -0.747 1.00 0.00 N ATOM 408 CZ ARG A 30 17.751 0.975 -1.995 1.00 0.00 C ATOM 409 NH1 ARG A 30 16.907 0.869 -3.030 1.00 0.00 N ATOM 410 NH2 ARG A 30 19.074 0.988 -2.208 1.00 0.00 N ATOM 0 H ARG A 30 12.341 3.960 -2.396 1.00 0.00 H new ATOM 0 HA ARG A 30 14.897 2.919 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 30 13.042 2.581 -1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.650 1.043 -1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 30 15.857 2.905 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 30 15.021 3.021 0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 30 15.702 0.938 0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 30 15.338 0.221 -0.891 1.00 0.00 H new ATOM 0 HE ARG A 30 17.942 1.148 0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.900 0.860 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 30 17.271 0.797 -3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.717 1.069 -1.420 1.00 0.00 H new ATOM 0 HH22 ARG A 30 19.438 0.916 -3.158 1.00 0.00 H new ATOM 421 N PRO A 31 12.032 1.284 -3.814 1.00 0.00 N ATOM 422 CA PRO A 31 11.402 0.281 -4.657 1.00 0.00 C ATOM 423 C PRO A 31 11.166 0.821 -6.068 1.00 0.00 C ATOM 424 O PRO A 31 11.788 1.803 -6.474 1.00 0.00 O ATOM 425 CB PRO A 31 10.113 -0.083 -3.937 1.00 0.00 C ATOM 426 CG PRO A 31 9.843 1.055 -2.966 1.00 0.00 C ATOM 427 CD PRO A 31 11.110 1.886 -2.856 1.00 0.00 C ATOM 0 HA PRO A 31 12.026 -0.601 -4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.290 -0.198 -4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.215 -1.031 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.014 1.669 -3.318 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.557 0.664 -1.990 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.919 2.932 -3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.516 1.858 -1.845 1.00 0.00 H new ATOM 432 N ILE A 32 10.265 0.158 -6.779 1.00 0.00 N ATOM 433 CA ILE A 32 9.940 0.559 -8.137 1.00 0.00 C ATOM 434 C ILE A 32 8.674 -0.171 -8.589 1.00 0.00 C ATOM 435 O ILE A 32 7.791 0.431 -9.199 1.00 0.00 O ATOM 436 CB ILE A 32 11.139 0.343 -9.062 1.00 0.00 C ATOM 437 CG1 ILE A 32 10.961 1.103 -10.378 1.00 0.00 C ATOM 438 CG2 ILE A 32 11.391 -1.149 -9.291 1.00 0.00 C ATOM 439 CD1 ILE A 32 12.083 2.125 -10.576 1.00 0.00 C ATOM 0 H ILE A 32 9.750 -0.654 -6.440 1.00 0.00 H new ATOM 0 HA ILE A 32 9.725 1.627 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 32 12.025 0.749 -8.574 1.00 0.00 H new ATOM 0 HG12 ILE A 32 10.954 0.399 -11.211 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.997 1.611 -10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.248 -1.276 -9.952 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.594 -1.635 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.511 -1.601 -9.748 1.00 0.00 H new ATOM 0 HD11 ILE A 32 11.933 2.652 -11.518 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.072 2.841 -9.754 1.00 0.00 H new ATOM 0 HD13 ILE A 32 13.044 1.611 -10.596 1.00 0.00 H new ATOM 450 N LYS A 33 8.626 -1.457 -8.275 1.00 0.00 N ATOM 451 CA LYS A 33 7.482 -2.274 -8.641 1.00 0.00 C ATOM 452 C LYS A 33 6.640 -2.554 -7.395 1.00 0.00 C ATOM 453 O LYS A 33 6.035 -3.619 -7.277 1.00 0.00 O ATOM 454 CB LYS A 33 7.941 -3.540 -9.371 1.00 0.00 C ATOM 455 CG LYS A 33 7.959 -3.323 -10.885 1.00 0.00 C ATOM 456 CD LYS A 33 9.365 -3.532 -11.451 1.00 0.00 C ATOM 457 CE LYS A 33 9.684 -2.493 -12.529 1.00 0.00 C ATOM 458 NZ LYS A 33 10.925 -2.856 -13.248 1.00 0.00 N ATOM 0 H LYS A 33 9.361 -1.953 -7.771 1.00 0.00 H new ATOM 0 HA LYS A 33 6.842 -1.741 -9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.937 -3.821 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.275 -4.367 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.264 -4.013 -11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.616 -2.314 -11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.098 -3.464 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.446 -4.534 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.855 -2.425 -13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.796 -1.509 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.127 -2.141 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.717 -2.898 -12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.805 -3.785 -13.700 1.00 0.00 H new ATOM 468 N ASN A 34 6.628 -1.581 -6.497 1.00 0.00 N ATOM 469 CA ASN A 34 5.870 -1.709 -5.264 1.00 0.00 C ATOM 470 C ASN A 34 4.726 -0.694 -5.266 1.00 0.00 C ATOM 471 O ASN A 34 3.735 -0.867 -4.557 1.00 0.00 O ATOM 472 CB ASN A 34 6.750 -1.427 -4.044 1.00 0.00 C ATOM 473 CG ASN A 34 6.321 -2.282 -2.850 1.00 0.00 C ATOM 474 OD1 ASN A 34 5.341 -2.009 -2.179 1.00 0.00 O ATOM 475 ND2 ASN A 34 7.110 -3.329 -2.623 1.00 0.00 N ATOM 0 H ASN A 34 7.131 -0.700 -6.598 1.00 0.00 H new ATOM 0 HA ASN A 34 5.490 -2.729 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.792 -1.633 -4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 34 6.686 -0.371 -3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.909 -3.961 -1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.916 -3.500 -3.224 1.00 0.00 H new ATOM 481 N GLU A 35 4.898 0.343 -6.072 1.00 0.00 N ATOM 482 CA GLU A 35 3.893 1.387 -6.176 1.00 0.00 C ATOM 483 C GLU A 35 2.544 0.785 -6.578 1.00 0.00 C ATOM 484 O GLU A 35 1.509 1.145 -6.020 1.00 0.00 O ATOM 485 CB GLU A 35 4.326 2.470 -7.165 1.00 0.00 C ATOM 486 CG GLU A 35 4.221 1.971 -8.608 1.00 0.00 C ATOM 487 CD GLU A 35 4.943 2.915 -9.570 1.00 0.00 C ATOM 488 OE1 GLU A 35 6.097 3.292 -9.318 1.00 0.00 O ATOM 489 OE2 GLU A 35 4.263 3.257 -10.611 1.00 0.00 O ATOM 0 H GLU A 35 5.720 0.483 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 35 3.784 1.858 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.702 3.355 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.352 2.770 -6.954 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.650 0.972 -8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.172 1.889 -8.892 1.00 0.00 H new ATOM 495 N GLN A 36 2.601 -0.120 -7.544 1.00 0.00 N ATOM 496 CA GLN A 36 1.396 -0.774 -8.027 1.00 0.00 C ATOM 497 C GLN A 36 0.711 -1.532 -6.888 1.00 0.00 C ATOM 498 O GLN A 36 -0.424 -1.224 -6.527 1.00 0.00 O ATOM 499 CB GLN A 36 1.713 -1.710 -9.196 1.00 0.00 C ATOM 500 CG GLN A 36 0.428 -2.247 -9.831 1.00 0.00 C ATOM 501 CD GLN A 36 -0.084 -1.300 -10.918 1.00 0.00 C ATOM 502 OE1 GLN A 36 0.642 -0.481 -11.456 1.00 0.00 O ATOM 503 NE2 GLN A 36 -1.372 -1.457 -11.208 1.00 0.00 N ATOM 0 H GLN A 36 3.461 -0.416 -8.005 1.00 0.00 H new ATOM 0 HA GLN A 36 0.711 -0.009 -8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.298 -1.177 -9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 36 2.325 -2.541 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.614 -3.232 -10.260 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.336 -2.373 -9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -1.923 -2.163 -10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -1.810 -0.872 -11.920 1.00 0.00 H new ATOM 510 N LEU A 37 1.429 -2.509 -6.354 1.00 0.00 N ATOM 511 CA LEU A 37 0.904 -3.313 -5.263 1.00 0.00 C ATOM 512 C LEU A 37 0.430 -2.391 -4.138 1.00 0.00 C ATOM 513 O LEU A 37 -0.608 -2.637 -3.525 1.00 0.00 O ATOM 514 CB LEU A 37 1.936 -4.349 -4.815 1.00 0.00 C ATOM 515 CG LEU A 37 2.283 -4.350 -3.326 1.00 0.00 C ATOM 516 CD1 LEU A 37 1.161 -4.985 -2.502 1.00 0.00 C ATOM 517 CD2 LEU A 37 3.632 -5.029 -3.077 1.00 0.00 C ATOM 0 H LEU A 37 2.370 -2.762 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 37 0.037 -3.884 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.567 -5.339 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.853 -4.187 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 37 2.378 -3.315 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.433 -4.973 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.240 -4.420 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.010 -6.015 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.854 -5.016 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.590 -6.061 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.414 -4.495 -3.617 1.00 0.00 H new ATOM 528 N LEU A 38 1.213 -1.349 -3.900 1.00 0.00 N ATOM 529 CA LEU A 38 0.887 -0.389 -2.859 1.00 0.00 C ATOM 530 C LEU A 38 -0.429 0.310 -3.211 1.00 0.00 C ATOM 531 O LEU A 38 -1.426 0.152 -2.509 1.00 0.00 O ATOM 532 CB LEU A 38 2.054 0.573 -2.633 1.00 0.00 C ATOM 533 CG LEU A 38 3.082 0.146 -1.584 1.00 0.00 C ATOM 534 CD1 LEU A 38 4.344 1.006 -1.671 1.00 0.00 C ATOM 535 CD2 LEU A 38 2.473 0.162 -0.180 1.00 0.00 C ATOM 0 H LEU A 38 2.073 -1.148 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 38 0.734 -0.896 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 38 2.571 0.715 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.649 1.542 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 38 3.378 -0.882 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.058 0.681 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.789 0.899 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.085 2.051 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.225 -0.146 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.131 1.169 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.629 -0.526 -0.142 1.00 0.00 H new ATOM 546 N GLN A 39 -0.386 1.067 -4.297 1.00 0.00 N ATOM 547 CA GLN A 39 -1.562 1.791 -4.750 1.00 0.00 C ATOM 548 C GLN A 39 -2.825 0.966 -4.495 1.00 0.00 C ATOM 549 O GLN A 39 -3.781 1.457 -3.897 1.00 0.00 O ATOM 550 CB GLN A 39 -1.440 2.164 -6.229 1.00 0.00 C ATOM 551 CG GLN A 39 -1.840 3.622 -6.463 1.00 0.00 C ATOM 552 CD GLN A 39 -1.253 4.149 -7.773 1.00 0.00 C ATOM 553 OE1 GLN A 39 -0.145 4.658 -7.827 1.00 0.00 O ATOM 554 NE2 GLN A 39 -2.053 3.997 -8.825 1.00 0.00 N ATOM 0 H GLN A 39 0.444 1.195 -4.876 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.636 2.717 -4.180 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.415 2.007 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.074 1.509 -6.826 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.927 3.705 -6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.493 4.236 -5.632 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.969 3.563 -8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.751 4.315 -9.746 1.00 0.00 H new ATOM 561 N LEU A 40 -2.787 -0.274 -4.960 1.00 0.00 N ATOM 562 CA LEU A 40 -3.916 -1.172 -4.789 1.00 0.00 C ATOM 563 C LEU A 40 -4.223 -1.321 -3.298 1.00 0.00 C ATOM 564 O LEU A 40 -5.246 -0.831 -2.818 1.00 0.00 O ATOM 565 CB LEU A 40 -3.656 -2.501 -5.498 1.00 0.00 C ATOM 566 CG LEU A 40 -4.278 -2.653 -6.889 1.00 0.00 C ATOM 567 CD1 LEU A 40 -3.270 -3.239 -7.879 1.00 0.00 C ATOM 568 CD2 LEU A 40 -5.565 -3.478 -6.826 1.00 0.00 C ATOM 0 H LEU A 40 -1.992 -0.678 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.807 -0.756 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.578 -2.638 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.029 -3.307 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.548 -1.662 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.737 -3.337 -8.859 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.406 -2.578 -7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.947 -4.220 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.987 -3.571 -7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.343 -4.470 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.284 -2.982 -6.174 1.00 0.00 H new ATOM 579 N ILE A 41 -3.319 -1.997 -2.605 1.00 0.00 N ATOM 580 CA ILE A 41 -3.480 -2.215 -1.177 1.00 0.00 C ATOM 581 C ILE A 41 -4.025 -0.942 -0.528 1.00 0.00 C ATOM 582 O ILE A 41 -4.902 -1.004 0.332 1.00 0.00 O ATOM 583 CB ILE A 41 -2.169 -2.709 -0.559 1.00 0.00 C ATOM 584 CG1 ILE A 41 -2.412 -3.918 0.347 1.00 0.00 C ATOM 585 CG2 ILE A 41 -1.449 -1.576 0.175 1.00 0.00 C ATOM 586 CD1 ILE A 41 -1.262 -4.921 0.243 1.00 0.00 C ATOM 0 H ILE A 41 -2.472 -2.401 -3.005 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.210 -3.003 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.513 -3.038 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.518 -3.587 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.348 -4.403 0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.521 -1.953 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.224 -0.773 -0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.088 -1.194 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.460 -5.770 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.174 -5.268 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.331 -4.440 0.545 1.00 0.00 H new ATOM 597 N PHE A 42 -3.481 0.185 -0.965 1.00 0.00 N ATOM 598 CA PHE A 42 -3.901 1.472 -0.436 1.00 0.00 C ATOM 599 C PHE A 42 -5.345 1.783 -0.833 1.00 0.00 C ATOM 600 O PHE A 42 -6.175 2.092 0.020 1.00 0.00 O ATOM 601 CB PHE A 42 -2.977 2.529 -1.048 1.00 0.00 C ATOM 602 CG PHE A 42 -2.088 3.243 -0.028 1.00 0.00 C ATOM 603 CD1 PHE A 42 -1.043 2.584 0.541 1.00 0.00 C ATOM 604 CD2 PHE A 42 -2.342 4.535 0.310 1.00 0.00 C ATOM 605 CE1 PHE A 42 -0.217 3.246 1.489 1.00 0.00 C ATOM 606 CE2 PHE A 42 -1.516 5.197 1.256 1.00 0.00 C ATOM 607 CZ PHE A 42 -0.471 4.539 1.825 1.00 0.00 C ATOM 0 H PHE A 42 -2.754 0.233 -1.679 1.00 0.00 H new ATOM 0 HA PHE A 42 -3.846 1.463 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.344 2.054 -1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.584 3.270 -1.568 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.841 1.558 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.172 5.058 -0.141 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.612 2.723 1.942 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -1.718 6.224 1.524 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.158 5.043 2.544 1.00 0.00 H new ATOM 616 N LYS A 43 -5.601 1.690 -2.130 1.00 0.00 N ATOM 617 CA LYS A 43 -6.932 1.957 -2.651 1.00 0.00 C ATOM 618 C LYS A 43 -7.970 1.274 -1.759 1.00 0.00 C ATOM 619 O LYS A 43 -9.040 1.828 -1.510 1.00 0.00 O ATOM 620 CB LYS A 43 -7.022 1.550 -4.123 1.00 0.00 C ATOM 621 CG LYS A 43 -6.523 2.674 -5.034 1.00 0.00 C ATOM 622 CD LYS A 43 -5.431 2.169 -5.979 1.00 0.00 C ATOM 623 CE LYS A 43 -5.733 2.562 -7.426 1.00 0.00 C ATOM 624 NZ LYS A 43 -6.871 1.773 -7.950 1.00 0.00 N ATOM 0 H LYS A 43 -4.910 1.434 -2.835 1.00 0.00 H new ATOM 0 HA LYS A 43 -7.144 3.026 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.430 0.650 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.054 1.305 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.355 3.073 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.135 3.493 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.467 2.581 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.351 1.085 -5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.965 3.626 -7.479 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.852 2.396 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.935 1.899 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.725 0.767 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.753 2.099 -7.506 1.00 0.00 H new ATOM 634 N ALA A 44 -7.619 0.081 -1.303 1.00 0.00 N ATOM 635 CA ALA A 44 -8.507 -0.683 -0.444 1.00 0.00 C ATOM 636 C ALA A 44 -8.385 -0.173 0.993 1.00 0.00 C ATOM 637 O ALA A 44 -9.362 -0.172 1.741 1.00 0.00 O ATOM 638 CB ALA A 44 -8.177 -2.173 -0.564 1.00 0.00 C ATOM 0 H ALA A 44 -6.731 -0.376 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.544 -0.553 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.843 -2.746 0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.308 -2.493 -1.598 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.144 -2.342 -0.260 1.00 0.00 H new ATOM 644 N ILE A 45 -7.177 0.249 1.336 1.00 0.00 N ATOM 645 CA ILE A 45 -6.914 0.762 2.670 1.00 0.00 C ATOM 646 C ILE A 45 -7.248 2.253 2.714 1.00 0.00 C ATOM 647 O ILE A 45 -6.945 2.933 3.693 1.00 0.00 O ATOM 648 CB ILE A 45 -5.479 0.440 3.095 1.00 0.00 C ATOM 649 CG1 ILE A 45 -5.273 -1.070 3.227 1.00 0.00 C ATOM 650 CG2 ILE A 45 -5.108 1.184 4.378 1.00 0.00 C ATOM 651 CD1 ILE A 45 -3.783 -1.420 3.252 1.00 0.00 C ATOM 0 H ILE A 45 -6.369 0.246 0.713 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.556 0.270 3.400 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.804 0.790 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.750 -1.427 4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.756 -1.581 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.084 0.938 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.191 2.258 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.785 0.887 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.664 -2.499 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.315 -1.083 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.308 -0.927 4.100 1.00 0.00 H new ATOM 662 N ASP A 46 -7.870 2.720 1.641 1.00 0.00 N ATOM 663 CA ASP A 46 -8.249 4.119 1.545 1.00 0.00 C ATOM 664 C ASP A 46 -9.764 4.246 1.719 1.00 0.00 C ATOM 665 O ASP A 46 -10.249 5.245 2.247 1.00 0.00 O ATOM 666 CB ASP A 46 -7.881 4.697 0.176 1.00 0.00 C ATOM 667 CG ASP A 46 -8.350 6.133 -0.067 1.00 0.00 C ATOM 668 OD1 ASP A 46 -7.537 7.068 -0.129 1.00 0.00 O ATOM 669 OD2 ASP A 46 -9.625 6.275 -0.198 1.00 0.00 O ATOM 0 H ASP A 46 -8.121 2.154 0.831 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.717 4.666 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.798 4.660 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.304 4.057 -0.598 1.00 0.00 H new ATOM 674 N ILE A 47 -10.468 3.220 1.265 1.00 0.00 N ATOM 675 CA ILE A 47 -11.917 3.204 1.364 1.00 0.00 C ATOM 676 C ILE A 47 -12.335 3.721 2.743 1.00 0.00 C ATOM 677 O ILE A 47 -13.441 4.234 2.907 1.00 0.00 O ATOM 678 CB ILE A 47 -12.461 1.811 1.039 1.00 0.00 C ATOM 679 CG1 ILE A 47 -12.245 0.852 2.211 1.00 0.00 C ATOM 680 CG2 ILE A 47 -11.857 1.276 -0.260 1.00 0.00 C ATOM 681 CD1 ILE A 47 -13.289 1.080 3.306 1.00 0.00 C ATOM 0 H ILE A 47 -10.061 2.393 0.827 1.00 0.00 H new ATOM 0 HA ILE A 47 -12.357 3.873 0.625 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.537 1.891 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.302 -0.178 1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.245 0.993 2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.260 0.285 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.106 1.948 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.774 1.213 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.113 0.385 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.213 2.103 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.286 0.914 2.898 1.00 0.00 H new ATOM 692 N ASP A 48 -11.428 3.569 3.696 1.00 0.00 N ATOM 693 CA ASP A 48 -11.689 4.014 5.055 1.00 0.00 C ATOM 694 C ASP A 48 -12.429 5.354 5.014 1.00 0.00 C ATOM 695 O ASP A 48 -13.211 5.662 5.912 1.00 0.00 O ATOM 696 CB ASP A 48 -10.385 4.217 5.827 1.00 0.00 C ATOM 697 CG ASP A 48 -9.954 5.676 5.997 1.00 0.00 C ATOM 698 OD1 ASP A 48 -10.008 6.234 7.103 1.00 0.00 O ATOM 699 OD2 ASP A 48 -9.542 6.251 4.918 1.00 0.00 O ATOM 0 H ASP A 48 -10.512 3.144 3.555 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.287 3.250 5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.491 3.768 6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.589 3.676 5.315 1.00 0.00 H new ATOM 704 N GLY A 49 -12.154 6.113 3.964 1.00 0.00 N ATOM 705 CA GLY A 49 -12.782 7.412 3.795 1.00 0.00 C ATOM 706 C GLY A 49 -13.485 7.509 2.439 1.00 0.00 C ATOM 707 O GLY A 49 -14.611 7.997 2.353 1.00 0.00 O ATOM 0 H GLY A 49 -11.505 5.853 3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.503 7.578 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.030 8.197 3.876 1.00 0.00 H new ATOM 711 N ASN A 50 -12.791 7.036 1.415 1.00 0.00 N ATOM 712 CA ASN A 50 -13.335 7.064 0.067 1.00 0.00 C ATOM 713 C ASN A 50 -12.220 6.753 -0.934 1.00 0.00 C ATOM 714 O ASN A 50 -11.996 5.594 -1.280 1.00 0.00 O ATOM 715 CB ASN A 50 -13.902 8.444 -0.270 1.00 0.00 C ATOM 716 CG ASN A 50 -13.208 9.536 0.546 1.00 0.00 C ATOM 717 OD1 ASN A 50 -12.090 9.385 1.010 1.00 0.00 O ATOM 718 ND2 ASN A 50 -13.931 10.642 0.694 1.00 0.00 N ATOM 0 H ASN A 50 -11.858 6.631 1.491 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.133 6.323 0.010 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.774 8.644 -1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.973 8.460 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.556 11.430 1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.861 10.703 0.279 1.00 0.00 H new ATOM 724 N GLY A 51 -11.550 7.809 -1.372 1.00 0.00 N ATOM 725 CA GLY A 51 -10.465 7.664 -2.326 1.00 0.00 C ATOM 726 C GLY A 51 -9.321 8.629 -2.007 1.00 0.00 C ATOM 727 O GLY A 51 -8.150 8.267 -2.111 1.00 0.00 O ATOM 0 H GLY A 51 -11.738 8.769 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.096 6.639 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.835 7.853 -3.334 1.00 0.00 H new ATOM 731 N GLU A 52 -9.700 9.840 -1.624 1.00 0.00 N ATOM 732 CA GLU A 52 -8.722 10.860 -1.290 1.00 0.00 C ATOM 733 C GLU A 52 -8.704 11.103 0.221 1.00 0.00 C ATOM 734 O GLU A 52 -9.750 11.086 0.868 1.00 0.00 O ATOM 735 CB GLU A 52 -9.000 12.158 -2.050 1.00 0.00 C ATOM 736 CG GLU A 52 -10.334 12.771 -1.619 1.00 0.00 C ATOM 737 CD GLU A 52 -10.697 13.969 -2.498 1.00 0.00 C ATOM 738 OE1 GLU A 52 -10.366 13.984 -3.693 1.00 0.00 O ATOM 739 OE2 GLU A 52 -11.348 14.908 -1.900 1.00 0.00 O ATOM 0 H GLU A 52 -10.672 10.137 -1.538 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.738 10.504 -1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.194 12.869 -1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.016 11.960 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.121 12.019 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.274 13.085 -0.577 1.00 0.00 H new ATOM 745 N ILE A 53 -7.505 11.323 0.739 1.00 0.00 N ATOM 746 CA ILE A 53 -7.337 11.569 2.161 1.00 0.00 C ATOM 747 C ILE A 53 -6.087 12.424 2.382 1.00 0.00 C ATOM 748 O ILE A 53 -5.431 12.832 1.425 1.00 0.00 O ATOM 749 CB ILE A 53 -7.325 10.250 2.935 1.00 0.00 C ATOM 750 CG1 ILE A 53 -7.939 9.122 2.105 1.00 0.00 C ATOM 751 CG2 ILE A 53 -8.015 10.405 4.292 1.00 0.00 C ATOM 752 CD1 ILE A 53 -7.812 7.778 2.826 1.00 0.00 C ATOM 0 H ILE A 53 -6.640 11.336 0.199 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.183 12.134 2.553 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.288 9.977 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.990 9.338 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.443 9.067 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.993 9.453 4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.495 11.160 4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.050 10.712 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.257 6.993 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.759 7.554 2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.330 7.828 3.784 1.00 0.00 H new ATOM 763 N ASP A 54 -5.795 12.670 3.652 1.00 0.00 N ATOM 764 CA ASP A 54 -4.636 13.469 4.010 1.00 0.00 C ATOM 765 C ASP A 54 -3.543 12.554 4.567 1.00 0.00 C ATOM 766 O ASP A 54 -3.829 11.633 5.331 1.00 0.00 O ATOM 767 CB ASP A 54 -4.987 14.495 5.089 1.00 0.00 C ATOM 768 CG ASP A 54 -5.115 15.937 4.593 1.00 0.00 C ATOM 769 OD1 ASP A 54 -4.214 16.765 4.796 1.00 0.00 O ATOM 770 OD2 ASP A 54 -6.211 16.202 3.966 1.00 0.00 O ATOM 0 H ASP A 54 -6.341 12.330 4.444 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.295 13.988 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.928 14.202 5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.222 14.460 5.865 1.00 0.00 H new ATOM 775 N LEU A 55 -2.315 12.838 4.161 1.00 0.00 N ATOM 776 CA LEU A 55 -1.178 12.052 4.609 1.00 0.00 C ATOM 777 C LEU A 55 -1.277 11.836 6.121 1.00 0.00 C ATOM 778 O LEU A 55 -0.732 10.867 6.650 1.00 0.00 O ATOM 779 CB LEU A 55 0.133 12.703 4.166 1.00 0.00 C ATOM 780 CG LEU A 55 0.913 11.966 3.074 1.00 0.00 C ATOM 781 CD1 LEU A 55 1.918 10.988 3.685 1.00 0.00 C ATOM 782 CD2 LEU A 55 -0.035 11.276 2.094 1.00 0.00 C ATOM 0 H LEU A 55 -2.082 13.602 3.526 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.190 11.066 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.086 13.710 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.778 12.806 5.039 1.00 0.00 H new ATOM 0 HG LEU A 55 1.483 12.701 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.459 10.477 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.624 11.535 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.388 10.254 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.545 10.760 1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.651 10.554 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.676 12.021 1.623 1.00 0.00 H new ATOM 793 N ALA A 56 -1.975 12.753 6.772 1.00 0.00 N ATOM 794 CA ALA A 56 -2.152 12.676 8.213 1.00 0.00 C ATOM 795 C ALA A 56 -2.899 11.386 8.561 1.00 0.00 C ATOM 796 O ALA A 56 -2.353 10.509 9.230 1.00 0.00 O ATOM 797 CB ALA A 56 -2.885 13.925 8.706 1.00 0.00 C ATOM 0 H ALA A 56 -2.425 13.554 6.329 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.186 12.646 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.017 13.867 9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.300 14.811 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.861 13.988 8.224 1.00 0.00 H new ATOM 803 N GLU A 57 -4.136 11.311 8.093 1.00 0.00 N ATOM 804 CA GLU A 57 -4.963 10.144 8.347 1.00 0.00 C ATOM 805 C GLU A 57 -4.132 8.866 8.215 1.00 0.00 C ATOM 806 O GLU A 57 -4.275 7.943 9.015 1.00 0.00 O ATOM 807 CB GLU A 57 -6.170 10.113 7.408 1.00 0.00 C ATOM 808 CG GLU A 57 -6.994 8.841 7.616 1.00 0.00 C ATOM 809 CD GLU A 57 -7.725 8.444 6.332 1.00 0.00 C ATOM 810 OE1 GLU A 57 -7.080 8.056 5.346 1.00 0.00 O ATOM 811 OE2 GLU A 57 -9.010 8.548 6.381 1.00 0.00 O ATOM 0 H GLU A 57 -4.586 12.040 7.539 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.340 10.205 9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.795 10.988 7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.832 10.166 6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.341 8.028 7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.717 8.999 8.416 1.00 0.00 H new ATOM 817 N PHE A 58 -3.284 8.852 7.196 1.00 0.00 N ATOM 818 CA PHE A 58 -2.430 7.703 6.949 1.00 0.00 C ATOM 819 C PHE A 58 -1.398 7.535 8.066 1.00 0.00 C ATOM 820 O PHE A 58 -1.367 6.507 8.739 1.00 0.00 O ATOM 821 CB PHE A 58 -1.700 7.964 5.630 1.00 0.00 C ATOM 822 CG PHE A 58 -0.372 7.216 5.496 1.00 0.00 C ATOM 823 CD1 PHE A 58 -0.366 5.871 5.304 1.00 0.00 C ATOM 824 CD2 PHE A 58 0.802 7.898 5.568 1.00 0.00 C ATOM 825 CE1 PHE A 58 0.868 5.177 5.180 1.00 0.00 C ATOM 826 CE2 PHE A 58 2.035 7.205 5.444 1.00 0.00 C ATOM 827 CZ PHE A 58 2.041 5.859 5.253 1.00 0.00 C ATOM 0 H PHE A 58 -3.171 9.618 6.532 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.031 6.795 6.909 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.351 7.679 4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.514 9.034 5.535 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.299 5.329 5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.797 8.967 5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.873 4.108 5.028 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.968 7.747 5.501 1.00 0.00 H new ATOM 0 HZ PHE A 58 2.979 5.331 5.159 1.00 0.00 H new ATOM 836 N THR A 59 -0.577 8.563 8.227 1.00 0.00 N ATOM 837 CA THR A 59 0.455 8.543 9.250 1.00 0.00 C ATOM 838 C THR A 59 -0.130 8.086 10.587 1.00 0.00 C ATOM 839 O THR A 59 0.515 7.348 11.332 1.00 0.00 O ATOM 840 CB THR A 59 1.090 9.934 9.308 1.00 0.00 C ATOM 841 OG1 THR A 59 1.569 10.153 7.984 1.00 0.00 O ATOM 842 CG2 THR A 59 2.353 9.965 10.171 1.00 0.00 C ATOM 0 H THR A 59 -0.606 9.415 7.666 1.00 0.00 H new ATOM 0 HA THR A 59 1.237 7.823 9.010 1.00 0.00 H new ATOM 0 HB THR A 59 0.365 10.648 9.699 1.00 0.00 H new ATOM 0 HG1 THR A 59 0.858 10.553 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.764 10.975 10.179 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.105 9.667 11.190 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.091 9.276 9.761 1.00 0.00 H new ATOM 850 N LYS A 60 -1.345 8.543 10.854 1.00 0.00 N ATOM 851 CA LYS A 60 -2.024 8.191 12.089 1.00 0.00 C ATOM 852 C LYS A 60 -2.265 6.680 12.120 1.00 0.00 C ATOM 853 O LYS A 60 -1.771 5.987 13.007 1.00 0.00 O ATOM 854 CB LYS A 60 -3.298 9.021 12.256 1.00 0.00 C ATOM 855 CG LYS A 60 -3.137 10.052 13.374 1.00 0.00 C ATOM 856 CD LYS A 60 -2.734 11.416 12.810 1.00 0.00 C ATOM 857 CE LYS A 60 -1.713 12.106 13.716 1.00 0.00 C ATOM 858 NZ LYS A 60 -1.287 13.396 13.130 1.00 0.00 N ATOM 0 H LYS A 60 -1.877 9.155 10.235 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.400 8.433 12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.532 9.528 11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.138 8.364 12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.073 10.145 13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.382 9.710 14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.313 11.291 11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.618 12.046 12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.147 12.274 14.702 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.847 11.460 13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.594 13.851 13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.853 13.228 12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.114 14.017 13.020 1.00 0.00 H new ATOM 868 N PHE A 61 -3.027 6.215 11.139 1.00 0.00 N ATOM 869 CA PHE A 61 -3.341 4.800 11.043 1.00 0.00 C ATOM 870 C PHE A 61 -2.066 3.953 11.057 1.00 0.00 C ATOM 871 O PHE A 61 -2.045 2.864 11.627 1.00 0.00 O ATOM 872 CB PHE A 61 -4.062 4.591 9.710 1.00 0.00 C ATOM 873 CG PHE A 61 -5.575 4.807 9.782 1.00 0.00 C ATOM 874 CD1 PHE A 61 -6.313 4.142 10.710 1.00 0.00 C ATOM 875 CD2 PHE A 61 -6.182 5.663 8.917 1.00 0.00 C ATOM 876 CE1 PHE A 61 -7.718 4.341 10.777 1.00 0.00 C ATOM 877 CE2 PHE A 61 -7.586 5.862 8.983 1.00 0.00 C ATOM 878 CZ PHE A 61 -8.324 5.198 9.912 1.00 0.00 C ATOM 0 H PHE A 61 -3.435 6.794 10.405 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.956 4.497 11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.642 5.273 8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.866 3.579 9.357 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.831 3.462 11.397 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.596 6.191 8.180 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.304 3.812 11.514 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.068 6.541 8.295 1.00 0.00 H new ATOM 0 HZ PHE A 61 -9.392 5.351 9.963 1.00 0.00 H new ATOM 887 N ALA A 62 -1.032 4.488 10.423 1.00 0.00 N ATOM 888 CA ALA A 62 0.243 3.795 10.356 1.00 0.00 C ATOM 889 C ALA A 62 0.816 3.649 11.767 1.00 0.00 C ATOM 890 O ALA A 62 1.336 2.594 12.123 1.00 0.00 O ATOM 891 CB ALA A 62 1.187 4.553 9.419 1.00 0.00 C ATOM 0 H ALA A 62 -1.052 5.392 9.952 1.00 0.00 H new ATOM 0 HA ALA A 62 0.113 2.792 9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.144 4.034 9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.748 4.603 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.342 5.563 9.798 1.00 0.00 H new ATOM 897 N ALA A 63 0.699 4.726 12.533 1.00 0.00 N ATOM 898 CA ALA A 63 1.198 4.730 13.897 1.00 0.00 C ATOM 899 C ALA A 63 0.244 3.930 14.787 1.00 0.00 C ATOM 900 O ALA A 63 0.656 3.381 15.808 1.00 0.00 O ATOM 901 CB ALA A 63 1.367 6.175 14.374 1.00 0.00 C ATOM 0 H ALA A 63 0.266 5.600 12.234 1.00 0.00 H new ATOM 0 HA ALA A 63 2.176 4.252 13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.741 6.179 15.398 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.076 6.691 13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.404 6.685 14.338 1.00 0.00 H new ATOM 907 N ALA A 64 -1.012 3.891 14.367 1.00 0.00 N ATOM 908 CA ALA A 64 -2.028 3.167 15.114 1.00 0.00 C ATOM 909 C ALA A 64 -1.897 1.671 14.826 1.00 0.00 C ATOM 910 O ALA A 64 -2.076 0.845 15.719 1.00 0.00 O ATOM 911 CB ALA A 64 -3.411 3.713 14.754 1.00 0.00 C ATOM 0 H ALA A 64 -1.350 4.348 13.520 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.891 3.308 16.186 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.173 3.171 15.314 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.461 4.772 15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.586 3.585 13.686 1.00 0.00 H new ATOM 917 N VAL A 65 -1.588 1.367 13.573 1.00 0.00 N ATOM 918 CA VAL A 65 -1.433 -0.016 13.155 1.00 0.00 C ATOM 919 C VAL A 65 -0.066 -0.531 13.610 1.00 0.00 C ATOM 920 O VAL A 65 0.100 -1.724 13.862 1.00 0.00 O ATOM 921 CB VAL A 65 -1.642 -0.133 11.645 1.00 0.00 C ATOM 922 CG1 VAL A 65 -0.326 0.070 10.891 1.00 0.00 C ATOM 923 CG2 VAL A 65 -2.282 -1.475 11.282 1.00 0.00 C ATOM 0 H VAL A 65 -1.441 2.055 12.834 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.191 -0.644 13.624 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.327 0.658 11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.503 -0.018 9.819 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.071 1.061 11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.393 -0.687 11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.420 -1.532 10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.633 -2.288 11.609 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.250 -1.562 11.776 1.00 0.00 H new ATOM 1020 N ASP A 72 4.257 -5.337 10.481 1.00 0.00 N ATOM 1021 CA ASP A 72 5.476 -6.058 10.806 1.00 0.00 C ATOM 1022 C ASP A 72 5.397 -7.471 10.227 1.00 0.00 C ATOM 1023 O ASP A 72 6.347 -7.945 9.606 1.00 0.00 O ATOM 1024 CB ASP A 72 5.658 -6.177 12.321 1.00 0.00 C ATOM 1025 CG ASP A 72 5.308 -4.917 13.115 1.00 0.00 C ATOM 1026 OD1 ASP A 72 5.895 -3.845 12.904 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.378 -5.068 13.996 1.00 0.00 O ATOM 0 HA ASP A 72 6.317 -5.507 10.384 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.041 -6.999 12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.695 -6.442 12.528 1.00 0.00 H new ATOM 1032 N GLU A 73 4.255 -8.105 10.450 1.00 0.00 N ATOM 1033 CA GLU A 73 4.039 -9.455 9.959 1.00 0.00 C ATOM 1034 C GLU A 73 4.471 -9.561 8.494 1.00 0.00 C ATOM 1035 O GLU A 73 5.129 -10.525 8.106 1.00 0.00 O ATOM 1036 CB GLU A 73 2.578 -9.874 10.130 1.00 0.00 C ATOM 1037 CG GLU A 73 2.476 -11.245 10.804 1.00 0.00 C ATOM 1038 CD GLU A 73 1.044 -11.780 10.744 1.00 0.00 C ATOM 1039 OE1 GLU A 73 0.625 -12.314 9.707 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.360 -11.626 11.827 1.00 0.00 O ATOM 0 H GLU A 73 3.469 -7.708 10.965 1.00 0.00 H new ATOM 0 HA GLU A 73 4.650 -10.138 10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.050 -9.131 10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.089 -9.906 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.151 -11.946 10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.796 -11.168 11.843 1.00 0.00 H new ATOM 1046 N LYS A 74 4.083 -8.557 7.721 1.00 0.00 N ATOM 1047 CA LYS A 74 4.422 -8.526 6.309 1.00 0.00 C ATOM 1048 C LYS A 74 5.918 -8.245 6.154 1.00 0.00 C ATOM 1049 O LYS A 74 6.570 -8.808 5.276 1.00 0.00 O ATOM 1050 CB LYS A 74 3.528 -7.530 5.565 1.00 0.00 C ATOM 1051 CG LYS A 74 2.189 -8.168 5.192 1.00 0.00 C ATOM 1052 CD LYS A 74 1.070 -7.673 6.111 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.166 -8.569 6.002 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.928 -8.251 4.774 1.00 0.00 N ATOM 0 H LYS A 74 3.537 -7.759 8.046 1.00 0.00 H new ATOM 0 HA LYS A 74 4.230 -9.496 5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.356 -6.653 6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.034 -7.185 4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.945 -7.931 4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.268 -9.253 5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.422 -7.657 7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.805 -6.649 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.136 -9.616 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.801 -8.431 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.764 -8.867 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.232 -7.257 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.324 -8.405 3.941 1.00 0.00 H new ATOM 1064 N VAL A 75 6.416 -7.375 7.020 1.00 0.00 N ATOM 1065 CA VAL A 75 7.823 -7.012 6.990 1.00 0.00 C ATOM 1066 C VAL A 75 8.667 -8.229 7.377 1.00 0.00 C ATOM 1067 O VAL A 75 9.804 -8.367 6.930 1.00 0.00 O ATOM 1068 CB VAL A 75 8.071 -5.801 7.891 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.547 -5.399 7.876 1.00 0.00 C ATOM 1070 CG2 VAL A 75 7.178 -4.626 7.486 1.00 0.00 C ATOM 0 H VAL A 75 5.871 -6.911 7.747 1.00 0.00 H new ATOM 0 HA VAL A 75 8.120 -6.717 5.984 1.00 0.00 H new ATOM 0 HB VAL A 75 7.812 -6.083 8.911 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.696 -4.536 8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.154 -6.230 8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.844 -5.144 6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.373 -3.778 8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.392 -4.345 6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.131 -4.918 7.572 1.00 0.00 H new ATOM 1080 N GLY A 76 8.078 -9.078 8.205 1.00 0.00 N ATOM 1081 CA GLY A 76 8.761 -10.278 8.659 1.00 0.00 C ATOM 1082 C GLY A 76 8.964 -11.261 7.505 1.00 0.00 C ATOM 1083 O GLY A 76 10.045 -11.828 7.351 1.00 0.00 O ATOM 0 H GLY A 76 7.135 -8.959 8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.727 -10.011 9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.181 -10.754 9.450 1.00 0.00 H new ATOM 1087 N LEU A 77 7.909 -11.434 6.723 1.00 0.00 N ATOM 1088 CA LEU A 77 7.958 -12.340 5.588 1.00 0.00 C ATOM 1089 C LEU A 77 8.926 -11.786 4.541 1.00 0.00 C ATOM 1090 O LEU A 77 9.879 -12.460 4.154 1.00 0.00 O ATOM 1091 CB LEU A 77 6.550 -12.598 5.047 1.00 0.00 C ATOM 1092 CG LEU A 77 5.779 -13.745 5.705 1.00 0.00 C ATOM 1093 CD1 LEU A 77 5.954 -13.721 7.225 1.00 0.00 C ATOM 1094 CD2 LEU A 77 4.305 -13.719 5.296 1.00 0.00 C ATOM 0 H LEU A 77 7.014 -10.962 6.853 1.00 0.00 H new ATOM 0 HA LEU A 77 8.341 -13.314 5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.967 -11.684 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.624 -12.802 3.979 1.00 0.00 H new ATOM 0 HG LEU A 77 6.195 -14.687 5.348 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.396 -14.546 7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.011 -13.824 7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.580 -12.776 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.779 -14.544 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.858 -12.774 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.226 -13.820 4.214 1.00 0.00 H new ATOM 1105 N LYS A 78 8.649 -10.564 4.112 1.00 0.00 N ATOM 1106 CA LYS A 78 9.483 -9.911 3.118 1.00 0.00 C ATOM 1107 C LYS A 78 10.955 -10.105 3.488 1.00 0.00 C ATOM 1108 O LYS A 78 11.740 -10.609 2.686 1.00 0.00 O ATOM 1109 CB LYS A 78 9.077 -8.445 2.955 1.00 0.00 C ATOM 1110 CG LYS A 78 9.974 -7.737 1.937 1.00 0.00 C ATOM 1111 CD LYS A 78 10.253 -6.293 2.362 1.00 0.00 C ATOM 1112 CE LYS A 78 11.445 -5.718 1.596 1.00 0.00 C ATOM 1113 NZ LYS A 78 12.298 -4.910 2.496 1.00 0.00 N ATOM 0 H LYS A 78 7.857 -10.008 4.435 1.00 0.00 H new ATOM 0 HA LYS A 78 9.337 -10.367 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.038 -8.386 2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.142 -7.937 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.915 -8.279 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.496 -7.746 0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.370 -5.680 2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.453 -6.257 3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.030 -6.528 1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.091 -5.101 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.103 -4.527 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.741 -4.126 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.651 -5.509 3.270 1.00 0.00 H new ATOM 1123 N ILE A 79 11.285 -9.692 4.703 1.00 0.00 N ATOM 1124 CA ILE A 79 12.649 -9.813 5.189 1.00 0.00 C ATOM 1125 C ILE A 79 13.140 -11.245 4.968 1.00 0.00 C ATOM 1126 O ILE A 79 14.084 -11.473 4.213 1.00 0.00 O ATOM 1127 CB ILE A 79 12.743 -9.349 6.644 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.666 -7.823 6.738 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.002 -9.900 7.316 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.774 -7.358 8.191 1.00 0.00 C ATOM 0 H ILE A 79 10.632 -9.273 5.365 1.00 0.00 H new ATOM 0 HA ILE A 79 13.313 -9.157 4.626 1.00 0.00 H new ATOM 0 HB ILE A 79 11.887 -9.750 7.186 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.468 -7.378 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.726 -7.476 6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.044 -9.555 8.349 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.977 -10.990 7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.884 -9.549 6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.717 -6.270 8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.957 -7.786 8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.726 -7.686 8.608 1.00 0.00 H new ATOM 1141 N LEU A 80 12.477 -12.175 5.642 1.00 0.00 N ATOM 1142 CA LEU A 80 12.832 -13.579 5.529 1.00 0.00 C ATOM 1143 C LEU A 80 12.958 -13.951 4.050 1.00 0.00 C ATOM 1144 O LEU A 80 13.869 -14.683 3.666 1.00 0.00 O ATOM 1145 CB LEU A 80 11.837 -14.447 6.299 1.00 0.00 C ATOM 1146 CG LEU A 80 12.350 -15.058 7.605 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.969 -14.188 8.804 1.00 0.00 C ATOM 1148 CD2 LEU A 80 11.861 -16.500 7.765 1.00 0.00 C ATOM 0 H LEU A 80 11.695 -11.982 6.268 1.00 0.00 H new ATOM 0 HA LEU A 80 13.803 -13.765 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.957 -13.844 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.510 -15.256 5.646 1.00 0.00 H new ATOM 0 HG LEU A 80 13.439 -15.090 7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.346 -14.645 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.406 -13.196 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.884 -14.102 8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.240 -16.911 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.771 -16.515 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.224 -17.102 6.932 1.00 0.00 H new ATOM 1159 N TYR A 81 12.030 -13.430 3.261 1.00 0.00 N ATOM 1160 CA TYR A 81 12.026 -13.699 1.832 1.00 0.00 C ATOM 1161 C TYR A 81 13.350 -13.277 1.192 1.00 0.00 C ATOM 1162 O TYR A 81 13.841 -13.941 0.279 1.00 0.00 O ATOM 1163 CB TYR A 81 10.897 -12.848 1.247 1.00 0.00 C ATOM 1164 CG TYR A 81 9.798 -13.662 0.561 1.00 0.00 C ATOM 1165 CD1 TYR A 81 8.760 -14.185 1.304 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.844 -13.871 -0.803 1.00 0.00 C ATOM 1167 CE1 TYR A 81 7.725 -14.951 0.658 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.809 -14.637 -1.449 1.00 0.00 C ATOM 1169 CZ TYR A 81 7.802 -15.139 -0.687 1.00 0.00 C ATOM 1170 OH TYR A 81 6.824 -15.861 -1.296 1.00 0.00 O ATOM 0 H TYR A 81 11.276 -12.823 3.583 1.00 0.00 H new ATOM 0 HA TYR A 81 11.890 -14.764 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.451 -12.255 2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.319 -12.147 0.527 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.723 -14.020 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.656 -13.460 -1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 81 6.907 -15.366 1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 81 8.833 -14.808 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 81 6.331 -16.377 -0.624 1.00 0.00 H new ATOM 1179 N LYS A 82 13.891 -12.178 1.694 1.00 0.00 N ATOM 1180 CA LYS A 82 15.149 -11.661 1.182 1.00 0.00 C ATOM 1181 C LYS A 82 16.307 -12.449 1.797 1.00 0.00 C ATOM 1182 O LYS A 82 17.241 -12.836 1.095 1.00 0.00 O ATOM 1183 CB LYS A 82 15.241 -10.151 1.412 1.00 0.00 C ATOM 1184 CG LYS A 82 16.146 -9.833 2.604 1.00 0.00 C ATOM 1185 CD LYS A 82 17.616 -10.085 2.259 1.00 0.00 C ATOM 1186 CE LYS A 82 18.410 -8.778 2.254 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.846 -9.043 2.495 1.00 0.00 N ATOM 0 H LYS A 82 13.481 -11.630 2.451 1.00 0.00 H new ATOM 0 HA LYS A 82 15.207 -11.799 0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.629 -9.666 0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.245 -9.745 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.011 -8.793 2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.859 -10.447 3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.050 -10.775 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.687 -10.562 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.283 -8.272 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.024 -8.108 3.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.371 -8.145 2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.963 -9.506 3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.215 -9.665 1.747 1.00 0.00 H new ATOM 1197 N LEU A 83 16.210 -12.662 3.101 1.00 0.00 N ATOM 1198 CA LEU A 83 17.238 -13.396 3.818 1.00 0.00 C ATOM 1199 C LEU A 83 17.297 -14.831 3.290 1.00 0.00 C ATOM 1200 O LEU A 83 18.260 -15.212 2.626 1.00 0.00 O ATOM 1201 CB LEU A 83 17.005 -13.307 5.327 1.00 0.00 C ATOM 1202 CG LEU A 83 17.842 -14.254 6.192 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.955 -13.495 6.917 1.00 0.00 C ATOM 1204 CD2 LEU A 83 16.955 -15.036 7.163 1.00 0.00 C ATOM 0 H LEU A 83 15.435 -12.339 3.680 1.00 0.00 H new ATOM 0 HA LEU A 83 18.217 -12.950 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.204 -12.284 5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 83 15.951 -13.503 5.524 1.00 0.00 H new ATOM 0 HG LEU A 83 18.322 -14.981 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.534 -14.191 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.609 -13.021 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 83 18.516 -12.732 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.573 -15.701 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.428 -14.340 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 83 16.231 -15.625 6.600 1.00 0.00 H new ATOM 1215 N MET A 84 16.255 -15.587 3.603 1.00 0.00 N ATOM 1216 CA MET A 84 16.176 -16.971 3.167 1.00 0.00 C ATOM 1217 C MET A 84 16.601 -17.110 1.704 1.00 0.00 C ATOM 1218 O MET A 84 17.064 -18.170 1.286 1.00 0.00 O ATOM 1219 CB MET A 84 14.742 -17.478 3.333 1.00 0.00 C ATOM 1220 CG MET A 84 14.432 -17.777 4.801 1.00 0.00 C ATOM 1221 SD MET A 84 14.744 -19.499 5.152 1.00 0.00 S ATOM 1222 CE MET A 84 13.107 -20.016 5.643 1.00 0.00 C ATOM 0 H MET A 84 15.458 -15.267 4.154 1.00 0.00 H new ATOM 0 HA MET A 84 16.854 -17.565 3.781 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.043 -16.732 2.955 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.600 -18.379 2.737 1.00 0.00 H new ATOM 0 HG2 MET A 84 15.046 -17.149 5.446 1.00 0.00 H new ATOM 0 HG3 MET A 84 13.391 -17.536 5.018 1.00 0.00 H new ATOM 0 HE1 MET A 84 13.154 -21.020 6.066 1.00 0.00 H new ATOM 0 HE2 MET A 84 12.716 -19.325 6.390 1.00 0.00 H new ATOM 0 HE3 MET A 84 12.450 -20.019 4.773 1.00 0.00 H new ATOM 1230 N ASP A 85 16.428 -16.024 0.965 1.00 0.00 N ATOM 1231 CA ASP A 85 16.787 -16.012 -0.444 1.00 0.00 C ATOM 1232 C ASP A 85 18.308 -16.112 -0.577 1.00 0.00 C ATOM 1233 O ASP A 85 18.985 -15.104 -0.775 1.00 0.00 O ATOM 1234 CB ASP A 85 16.338 -14.713 -1.115 1.00 0.00 C ATOM 1235 CG ASP A 85 15.267 -14.881 -2.196 1.00 0.00 C ATOM 1236 OD1 ASP A 85 14.513 -13.944 -2.497 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.225 -16.046 -2.745 1.00 0.00 O ATOM 0 H ASP A 85 16.044 -15.146 1.315 1.00 0.00 H new ATOM 0 HA ASP A 85 16.294 -16.856 -0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.957 -14.038 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.209 -14.231 -1.559 1.00 0.00 H new ATOM 1242 N ALA A 86 18.801 -17.336 -0.465 1.00 0.00 N ATOM 1243 CA ALA A 86 20.229 -17.581 -0.571 1.00 0.00 C ATOM 1244 C ALA A 86 20.586 -17.864 -2.032 1.00 0.00 C ATOM 1245 O ALA A 86 21.643 -17.453 -2.507 1.00 0.00 O ATOM 1246 CB ALA A 86 20.621 -18.732 0.358 1.00 0.00 C ATOM 0 H ALA A 86 18.236 -18.170 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 86 20.793 -16.703 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 86 21.692 -18.915 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.374 -18.470 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 86 20.077 -19.632 0.072 1.00 0.00 H new ATOM 1252 N ASP A 87 19.684 -18.564 -2.704 1.00 0.00 N ATOM 1253 CA ASP A 87 19.891 -18.907 -4.101 1.00 0.00 C ATOM 1254 C ASP A 87 19.109 -17.931 -4.981 1.00 0.00 C ATOM 1255 O ASP A 87 19.597 -17.504 -6.027 1.00 0.00 O ATOM 1256 CB ASP A 87 19.390 -20.321 -4.402 1.00 0.00 C ATOM 1257 CG ASP A 87 19.012 -20.576 -5.862 1.00 0.00 C ATOM 1258 OD1 ASP A 87 17.825 -20.693 -6.203 1.00 0.00 O ATOM 1259 OD2 ASP A 87 20.008 -20.657 -6.677 1.00 0.00 O ATOM 0 H ASP A 87 18.808 -18.903 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 87 20.960 -18.853 -4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.163 -21.033 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.520 -20.523 -3.777 1.00 0.00 H new ATOM 1264 N GLY A 88 17.907 -17.606 -4.528 1.00 0.00 N ATOM 1265 CA GLY A 88 17.053 -16.688 -5.262 1.00 0.00 C ATOM 1266 C GLY A 88 17.774 -15.368 -5.536 1.00 0.00 C ATOM 1267 O GLY A 88 17.868 -14.934 -6.683 1.00 0.00 O ATOM 0 H GLY A 88 17.504 -17.962 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.750 -17.143 -6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.143 -16.498 -4.692 1.00 0.00 H new ATOM 1271 N ASP A 89 18.265 -14.765 -4.463 1.00 0.00 N ATOM 1272 CA ASP A 89 18.974 -13.501 -4.572 1.00 0.00 C ATOM 1273 C ASP A 89 17.965 -12.371 -4.783 1.00 0.00 C ATOM 1274 O ASP A 89 18.349 -11.237 -5.067 1.00 0.00 O ATOM 1275 CB ASP A 89 19.931 -13.510 -5.767 1.00 0.00 C ATOM 1276 CG ASP A 89 20.432 -14.893 -6.185 1.00 0.00 C ATOM 1277 OD1 ASP A 89 20.970 -15.653 -5.365 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.250 -15.188 -7.427 1.00 0.00 O ATOM 0 H ASP A 89 18.186 -15.129 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 89 19.543 -13.352 -3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 89 19.429 -13.050 -6.618 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.792 -12.885 -5.528 1.00 0.00 H new ATOM 1283 N GLY A 90 16.696 -12.718 -4.635 1.00 0.00 N ATOM 1284 CA GLY A 90 15.629 -11.747 -4.803 1.00 0.00 C ATOM 1285 C GLY A 90 14.277 -12.442 -4.982 1.00 0.00 C ATOM 1286 O GLY A 90 13.328 -12.159 -4.252 1.00 0.00 O ATOM 0 H GLY A 90 16.382 -13.660 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.591 -11.089 -3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.837 -11.120 -5.670 1.00 0.00 H new ATOM 1290 N LYS A 91 14.233 -13.339 -5.957 1.00 0.00 N ATOM 1291 CA LYS A 91 13.014 -14.076 -6.241 1.00 0.00 C ATOM 1292 C LYS A 91 13.097 -15.459 -5.591 1.00 0.00 C ATOM 1293 O LYS A 91 14.171 -16.054 -5.523 1.00 0.00 O ATOM 1294 CB LYS A 91 12.752 -14.120 -7.747 1.00 0.00 C ATOM 1295 CG LYS A 91 13.462 -15.313 -8.393 1.00 0.00 C ATOM 1296 CD LYS A 91 14.802 -14.891 -8.998 1.00 0.00 C ATOM 1297 CE LYS A 91 15.811 -16.041 -8.951 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.959 -16.656 -10.289 1.00 0.00 N ATOM 0 H LYS A 91 15.022 -13.572 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 91 12.153 -13.569 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.680 -14.187 -7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.097 -13.194 -8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.624 -16.091 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.828 -15.742 -9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.655 -14.573 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.197 -14.033 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.776 -15.672 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.482 -16.792 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.647 -17.434 -10.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.040 -17.026 -10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.294 -15.940 -10.965 1.00 0.00 H new ATOM 1308 N LEU A 92 11.947 -15.929 -5.128 1.00 0.00 N ATOM 1309 CA LEU A 92 11.876 -17.230 -4.485 1.00 0.00 C ATOM 1310 C LEU A 92 11.257 -18.240 -5.455 1.00 0.00 C ATOM 1311 O LEU A 92 10.114 -18.077 -5.879 1.00 0.00 O ATOM 1312 CB LEU A 92 11.138 -17.128 -3.150 1.00 0.00 C ATOM 1313 CG LEU A 92 12.012 -17.174 -1.895 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.318 -15.764 -1.388 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.371 -18.046 -0.812 1.00 0.00 C ATOM 0 H LEU A 92 11.058 -15.432 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 92 12.876 -17.591 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.572 -16.196 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.414 -17.941 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 92 12.964 -17.635 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.941 -15.825 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.846 -15.206 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.386 -15.254 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.012 -18.062 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.397 -17.637 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.247 -19.061 -1.189 1.00 0.00 H new ATOM 1326 N THR A 93 12.040 -19.260 -5.776 1.00 0.00 N ATOM 1327 CA THR A 93 11.583 -20.295 -6.688 1.00 0.00 C ATOM 1328 C THR A 93 10.663 -21.277 -5.959 1.00 0.00 C ATOM 1329 O THR A 93 10.719 -21.397 -4.737 1.00 0.00 O ATOM 1330 CB THR A 93 12.815 -20.960 -7.304 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.660 -21.229 -6.188 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.632 -19.995 -8.165 1.00 0.00 C ATOM 0 H THR A 93 12.987 -19.392 -5.421 1.00 0.00 H new ATOM 0 HA THR A 93 10.985 -19.875 -7.497 1.00 0.00 H new ATOM 0 HB THR A 93 12.503 -21.811 -7.909 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.387 -20.573 -6.163 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.495 -20.517 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.012 -19.619 -8.979 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.972 -19.160 -7.553 1.00 0.00 H new ATOM 1340 N LYS A 94 9.836 -21.955 -6.743 1.00 0.00 N ATOM 1341 CA LYS A 94 8.905 -22.924 -6.188 1.00 0.00 C ATOM 1342 C LYS A 94 9.526 -23.568 -4.947 1.00 0.00 C ATOM 1343 O LYS A 94 9.135 -23.259 -3.822 1.00 0.00 O ATOM 1344 CB LYS A 94 8.481 -23.932 -7.258 1.00 0.00 C ATOM 1345 CG LYS A 94 9.593 -24.139 -8.289 1.00 0.00 C ATOM 1346 CD LYS A 94 9.659 -25.600 -8.738 1.00 0.00 C ATOM 1347 CE LYS A 94 11.024 -25.925 -9.346 1.00 0.00 C ATOM 1348 NZ LYS A 94 11.348 -27.357 -9.157 1.00 0.00 N ATOM 0 H LYS A 94 9.791 -21.852 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 94 7.988 -22.431 -5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.234 -24.884 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.578 -23.580 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.418 -23.497 -9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.551 -23.843 -7.861 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.471 -26.255 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.875 -25.795 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.022 -25.684 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.792 -25.308 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.278 -27.561 -9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.370 -27.577 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.624 -27.941 -9.622 1.00 0.00 H new ATOM 1358 N GLU A 95 10.480 -24.453 -5.194 1.00 0.00 N ATOM 1359 CA GLU A 95 11.158 -25.145 -4.110 1.00 0.00 C ATOM 1360 C GLU A 95 11.431 -24.180 -2.954 1.00 0.00 C ATOM 1361 O GLU A 95 11.065 -24.455 -1.812 1.00 0.00 O ATOM 1362 CB GLU A 95 12.454 -25.793 -4.599 1.00 0.00 C ATOM 1363 CG GLU A 95 12.414 -27.311 -4.406 1.00 0.00 C ATOM 1364 CD GLU A 95 13.827 -27.895 -4.353 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.787 -27.168 -4.055 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.910 -29.151 -4.634 1.00 0.00 O ATOM 0 H GLU A 95 10.800 -24.707 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 95 10.506 -25.940 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.606 -25.561 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.301 -25.376 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.883 -27.550 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.857 -27.770 -5.223 1.00 0.00 H new ATOM 1372 N GLU A 96 12.070 -23.069 -3.290 1.00 0.00 N ATOM 1373 CA GLU A 96 12.395 -22.062 -2.294 1.00 0.00 C ATOM 1374 C GLU A 96 11.137 -21.643 -1.532 1.00 0.00 C ATOM 1375 O GLU A 96 11.093 -21.723 -0.306 1.00 0.00 O ATOM 1376 CB GLU A 96 13.074 -20.852 -2.939 1.00 0.00 C ATOM 1377 CG GLU A 96 14.549 -21.141 -3.228 1.00 0.00 C ATOM 1378 CD GLU A 96 15.260 -19.890 -3.748 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.229 -19.615 -4.957 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.862 -19.191 -2.845 1.00 0.00 O ATOM 0 H GLU A 96 12.371 -22.844 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 96 13.098 -22.496 -1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.562 -20.594 -3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.991 -19.989 -2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.039 -21.492 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.629 -21.942 -3.963 1.00 0.00 H new ATOM 1386 N VAL A 97 10.143 -21.205 -2.291 1.00 0.00 N ATOM 1387 CA VAL A 97 8.886 -20.772 -1.703 1.00 0.00 C ATOM 1388 C VAL A 97 8.270 -21.932 -0.918 1.00 0.00 C ATOM 1389 O VAL A 97 8.098 -21.844 0.296 1.00 0.00 O ATOM 1390 CB VAL A 97 7.959 -20.225 -2.790 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.499 -20.573 -2.492 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.141 -18.715 -2.957 1.00 0.00 C ATOM 0 H VAL A 97 10.182 -21.141 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 97 9.054 -19.956 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 97 8.230 -20.701 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.861 -20.172 -3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.385 -21.656 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.209 -20.139 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.470 -18.352 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.910 -18.214 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.172 -18.502 -3.238 1.00 0.00 H new ATOM 1402 N THR A 98 7.954 -22.994 -1.646 1.00 0.00 N ATOM 1403 CA THR A 98 7.359 -24.170 -1.034 1.00 0.00 C ATOM 1404 C THR A 98 7.962 -24.413 0.351 1.00 0.00 C ATOM 1405 O THR A 98 7.235 -24.529 1.337 1.00 0.00 O ATOM 1406 CB THR A 98 7.546 -25.347 -1.992 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.882 -25.199 -2.467 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.687 -25.219 -3.252 1.00 0.00 C ATOM 0 H THR A 98 8.099 -23.064 -2.653 1.00 0.00 H new ATOM 0 HA THR A 98 6.290 -24.032 -0.870 1.00 0.00 H new ATOM 0 HB THR A 98 7.300 -26.276 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.511 -25.415 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.858 -26.080 -3.898 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.634 -25.178 -2.972 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.956 -24.307 -3.785 1.00 0.00 H new ATOM 1416 N THR A 99 9.284 -24.482 0.382 1.00 0.00 N ATOM 1417 CA THR A 99 9.993 -24.708 1.630 1.00 0.00 C ATOM 1418 C THR A 99 9.898 -23.474 2.530 1.00 0.00 C ATOM 1419 O THR A 99 9.514 -23.577 3.693 1.00 0.00 O ATOM 1420 CB THR A 99 11.432 -25.103 1.292 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.630 -26.327 1.994 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.461 -24.150 1.905 1.00 0.00 C ATOM 0 H THR A 99 9.884 -24.385 -0.438 1.00 0.00 H new ATOM 0 HA THR A 99 9.542 -25.521 2.198 1.00 0.00 H new ATOM 0 HB THR A 99 11.558 -25.124 0.209 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.538 -26.655 1.829 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.465 -24.476 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.293 -23.141 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.359 -24.153 2.990 1.00 0.00 H new ATOM 1430 N PHE A 100 10.253 -22.334 1.955 1.00 0.00 N ATOM 1431 CA PHE A 100 10.213 -21.081 2.690 1.00 0.00 C ATOM 1432 C PHE A 100 8.821 -20.836 3.278 1.00 0.00 C ATOM 1433 O PHE A 100 8.635 -20.907 4.492 1.00 0.00 O ATOM 1434 CB PHE A 100 10.536 -19.967 1.694 1.00 0.00 C ATOM 1435 CG PHE A 100 10.457 -18.559 2.287 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.551 -18.008 2.879 1.00 0.00 C ATOM 1437 CD2 PHE A 100 9.294 -17.858 2.223 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.478 -16.701 3.430 1.00 0.00 C ATOM 1439 CE2 PHE A 100 9.221 -16.551 2.773 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.314 -16.001 3.366 1.00 0.00 C ATOM 0 H PHE A 100 10.570 -22.252 0.989 1.00 0.00 H new ATOM 0 HA PHE A 100 10.927 -21.109 3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.539 -20.127 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.846 -20.035 0.853 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.475 -18.565 2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 100 8.425 -18.295 1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.347 -16.263 3.900 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.297 -15.994 2.720 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.258 -15.008 3.786 1.00 0.00 H new ATOM 1449 N PHE A 101 7.880 -20.551 2.389 1.00 0.00 N ATOM 1450 CA PHE A 101 6.512 -20.295 2.804 1.00 0.00 C ATOM 1451 C PHE A 101 6.035 -21.351 3.804 1.00 0.00 C ATOM 1452 O PHE A 101 5.350 -21.028 4.773 1.00 0.00 O ATOM 1453 CB PHE A 101 5.642 -20.369 1.548 1.00 0.00 C ATOM 1454 CG PHE A 101 4.755 -19.141 1.332 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.304 -17.897 1.335 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.418 -19.294 1.136 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.482 -16.757 1.135 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.595 -18.154 0.934 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.144 -16.909 0.938 1.00 0.00 C ATOM 0 H PHE A 101 8.039 -20.492 1.383 1.00 0.00 H new ATOM 0 HA PHE A 101 6.446 -19.320 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.287 -20.496 0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.010 -21.255 1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.366 -17.776 1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.982 -20.282 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.918 -15.769 1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.533 -18.275 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.518 -16.042 0.785 1.00 0.00 H new ATOM 1468 N LYS A 102 6.416 -22.590 3.534 1.00 0.00 N ATOM 1469 CA LYS A 102 6.035 -23.695 4.397 1.00 0.00 C ATOM 1470 C LYS A 102 6.701 -23.521 5.763 1.00 0.00 C ATOM 1471 O LYS A 102 6.023 -23.497 6.789 1.00 0.00 O ATOM 1472 CB LYS A 102 6.350 -25.033 3.725 1.00 0.00 C ATOM 1473 CG LYS A 102 6.040 -26.203 4.660 1.00 0.00 C ATOM 1474 CD LYS A 102 7.325 -26.796 5.242 1.00 0.00 C ATOM 1475 CE LYS A 102 8.093 -27.585 4.180 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.756 -28.761 4.785 1.00 0.00 N ATOM 0 H LYS A 102 6.985 -22.854 2.730 1.00 0.00 H new ATOM 0 HA LYS A 102 4.958 -23.695 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.767 -25.130 2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.401 -25.061 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.393 -25.865 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.494 -26.973 4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.955 -25.997 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.082 -27.449 6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.410 -27.909 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.837 -26.943 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.272 -29.285 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.423 -28.445 5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.039 -29.381 5.213 1.00 0.00 H new ATOM 1486 N LYS A 103 8.021 -23.407 5.732 1.00 0.00 N ATOM 1487 CA LYS A 103 8.786 -23.236 6.955 1.00 0.00 C ATOM 1488 C LYS A 103 8.199 -22.076 7.762 1.00 0.00 C ATOM 1489 O LYS A 103 8.337 -22.031 8.983 1.00 0.00 O ATOM 1490 CB LYS A 103 10.275 -23.073 6.639 1.00 0.00 C ATOM 1491 CG LYS A 103 10.939 -24.433 6.414 1.00 0.00 C ATOM 1492 CD LYS A 103 12.421 -24.269 6.070 1.00 0.00 C ATOM 1493 CE LYS A 103 13.277 -25.273 6.845 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.429 -24.592 7.477 1.00 0.00 N ATOM 0 H LYS A 103 8.580 -23.430 4.879 1.00 0.00 H new ATOM 0 HA LYS A 103 8.711 -24.128 7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.396 -22.453 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.770 -22.554 7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.835 -25.045 7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.431 -24.961 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.568 -24.411 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.742 -23.254 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.672 -25.762 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.633 -26.053 6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.000 -25.287 7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.014 -24.145 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.084 -23.864 8.135 1.00 0.00 H new ATOM 1504 N PHE A 104 7.556 -21.165 7.045 1.00 0.00 N ATOM 1505 CA PHE A 104 6.948 -20.007 7.679 1.00 0.00 C ATOM 1506 C PHE A 104 5.592 -20.367 8.291 1.00 0.00 C ATOM 1507 O PHE A 104 5.263 -19.917 9.387 1.00 0.00 O ATOM 1508 CB PHE A 104 6.739 -18.958 6.586 1.00 0.00 C ATOM 1509 CG PHE A 104 7.397 -17.609 6.885 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.417 -17.129 8.157 1.00 0.00 C ATOM 1511 CD2 PHE A 104 7.961 -16.891 5.878 1.00 0.00 C ATOM 1512 CE1 PHE A 104 8.028 -15.877 8.434 1.00 0.00 C ATOM 1513 CE2 PHE A 104 8.572 -15.639 6.153 1.00 0.00 C ATOM 1514 CZ PHE A 104 8.592 -15.158 7.426 1.00 0.00 C ATOM 0 H PHE A 104 7.443 -21.205 6.032 1.00 0.00 H new ATOM 0 HA PHE A 104 7.591 -19.639 8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.135 -19.343 5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.669 -18.805 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.968 -17.700 8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 104 7.944 -17.273 4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 104 8.045 -15.496 9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.020 -15.069 5.353 1.00 0.00 H new ATOM 0 HZ PHE A 104 9.056 -14.205 7.636 1.00 0.00 H new ATOM 1523 N GLY A 105 4.843 -21.175 7.556 1.00 0.00 N ATOM 1524 CA GLY A 105 3.530 -21.600 8.012 1.00 0.00 C ATOM 1525 C GLY A 105 2.478 -21.399 6.919 1.00 0.00 C ATOM 1526 O GLY A 105 1.474 -20.723 7.138 1.00 0.00 O ATOM 0 H GLY A 105 5.120 -21.547 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.564 -22.651 8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.249 -21.035 8.900 1.00 0.00 H new ATOM 1530 N TYR A 106 2.745 -21.997 5.768 1.00 0.00 N ATOM 1531 CA TYR A 106 1.833 -21.891 4.641 1.00 0.00 C ATOM 1532 C TYR A 106 1.780 -23.203 3.855 1.00 0.00 C ATOM 1533 O TYR A 106 1.983 -23.212 2.642 1.00 0.00 O ATOM 1534 CB TYR A 106 2.402 -20.793 3.740 1.00 0.00 C ATOM 1535 CG TYR A 106 2.167 -19.375 4.264 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.883 -18.938 4.518 1.00 0.00 C ATOM 1537 CD2 TYR A 106 3.238 -18.533 4.482 1.00 0.00 C ATOM 1538 CE1 TYR A 106 0.661 -17.603 5.011 1.00 0.00 C ATOM 1539 CE2 TYR A 106 3.017 -17.199 4.974 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.740 -16.800 5.216 1.00 0.00 C ATOM 1541 OH TYR A 106 1.531 -15.538 5.681 1.00 0.00 O ATOM 0 H TYR A 106 3.579 -22.556 5.591 1.00 0.00 H new ATOM 0 HA TYR A 106 0.823 -21.668 4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.474 -20.953 3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.956 -20.882 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.045 -19.597 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.243 -18.875 4.283 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.339 -17.248 5.213 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.847 -16.530 5.147 1.00 0.00 H new ATOM 0 HH TYR A 106 0.724 -15.524 6.237 1.00 0.00 H new ATOM 1550 N GLU A 107 1.506 -24.278 4.578 1.00 0.00 N ATOM 1551 CA GLU A 107 1.424 -25.592 3.963 1.00 0.00 C ATOM 1552 C GLU A 107 0.086 -25.757 3.239 1.00 0.00 C ATOM 1553 O GLU A 107 -0.652 -26.707 3.499 1.00 0.00 O ATOM 1554 CB GLU A 107 1.625 -26.698 5.002 1.00 0.00 C ATOM 1555 CG GLU A 107 0.392 -26.840 5.896 1.00 0.00 C ATOM 1556 CD GLU A 107 0.778 -26.779 7.376 1.00 0.00 C ATOM 1557 OE1 GLU A 107 0.412 -25.821 8.073 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.483 -27.774 7.796 1.00 0.00 O ATOM 0 H GLU A 107 1.338 -24.266 5.584 1.00 0.00 H new ATOM 0 HA GLU A 107 2.225 -25.678 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.824 -27.644 4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.498 -26.473 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.320 -26.046 5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.107 -27.786 5.685 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.188 -24.817 2.346 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.423 -24.846 1.584 1.00 0.00 C ATOM 1566 C LYS A 108 -1.304 -23.895 0.391 1.00 0.00 C ATOM 1567 O LYS A 108 -1.708 -24.233 -0.720 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.619 -24.549 2.490 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.780 -25.501 2.197 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.214 -26.242 3.464 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.412 -27.734 3.187 1.00 0.00 C ATOM 1572 NZ LYS A 108 -3.546 -28.544 4.071 1.00 0.00 N ATOM 0 H LYS A 108 0.425 -24.030 2.134 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.598 -25.843 1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.321 -24.644 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.943 -23.519 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.622 -24.940 1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.482 -26.221 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.462 -26.110 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.142 -25.812 3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.456 -28.004 3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.181 -27.950 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.693 -29.554 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.550 -28.298 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.786 -28.350 5.064 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.748 -22.723 0.662 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.570 -21.721 -0.374 1.00 0.00 C ATOM 1584 C VAL A 109 0.218 -22.329 -1.536 1.00 0.00 C ATOM 1585 O VAL A 109 0.043 -21.928 -2.685 1.00 0.00 O ATOM 1586 CB VAL A 109 0.095 -20.474 0.212 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.004 -19.296 -0.760 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.514 -20.114 1.569 1.00 0.00 C ATOM 0 H VAL A 109 -0.415 -22.445 1.585 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.536 -21.403 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 109 1.150 -20.699 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.484 -18.422 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.506 -19.554 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.043 -19.071 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.023 -19.224 1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.579 -19.918 1.449 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.373 -20.943 2.262 1.00 0.00 H new ATOM 1598 N VAL A 110 1.068 -23.286 -1.195 1.00 0.00 N ATOM 1599 CA VAL A 110 1.883 -23.954 -2.196 1.00 0.00 C ATOM 1600 C VAL A 110 1.050 -24.177 -3.460 1.00 0.00 C ATOM 1601 O VAL A 110 1.562 -24.067 -4.573 1.00 0.00 O ATOM 1602 CB VAL A 110 2.459 -25.249 -1.622 1.00 0.00 C ATOM 1603 CG1 VAL A 110 3.166 -26.063 -2.708 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.402 -24.961 -0.453 1.00 0.00 C ATOM 0 H VAL A 110 1.210 -23.615 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 110 2.734 -23.332 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 110 1.629 -25.844 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.567 -26.979 -2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.455 -26.315 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.981 -25.475 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.797 -25.900 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.226 -24.335 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.856 -24.443 0.336 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.220 -24.488 -3.246 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.129 -24.727 -4.354 1.00 0.00 C ATOM 1616 C ASP A 111 -1.309 -23.434 -5.150 1.00 0.00 C ATOM 1617 O ASP A 111 -1.117 -23.416 -6.364 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.504 -25.169 -3.852 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.009 -26.493 -4.428 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.791 -26.516 -5.391 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -2.560 -27.551 -3.840 1.00 0.00 O ATOM 0 H ASP A 111 -0.641 -24.580 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.702 -25.514 -4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.467 -25.253 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.228 -24.389 -4.087 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.676 -22.381 -4.432 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.884 -21.087 -5.057 1.00 0.00 C ATOM 1628 C GLN A 112 -0.562 -20.540 -5.601 1.00 0.00 C ATOM 1629 O GLN A 112 -0.550 -19.797 -6.581 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.522 -20.101 -4.076 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.049 -20.173 -4.140 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.590 -21.233 -3.179 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.538 -21.094 -1.967 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.109 -22.297 -3.784 1.00 0.00 N ATOM 0 H GLN A 112 -1.834 -22.399 -3.424 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.572 -21.216 -5.892 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.186 -20.322 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.192 -19.088 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.473 -19.200 -3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.363 -20.406 -5.158 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.121 -22.349 -4.803 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.495 -23.061 -3.230 1.00 0.00 H new ATOM 1641 N ILE A 113 0.518 -20.930 -4.940 1.00 0.00 N ATOM 1642 CA ILE A 113 1.842 -20.489 -5.346 1.00 0.00 C ATOM 1643 C ILE A 113 2.129 -20.985 -6.764 1.00 0.00 C ATOM 1644 O ILE A 113 2.440 -20.193 -7.651 1.00 0.00 O ATOM 1645 CB ILE A 113 2.889 -20.925 -4.319 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.613 -20.293 -2.952 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.305 -20.620 -4.815 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.091 -18.840 -2.912 1.00 0.00 C ATOM 0 H ILE A 113 0.504 -21.546 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 113 1.889 -19.400 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 113 2.816 -22.006 -4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.545 -20.334 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.117 -20.867 -2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.030 -20.940 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.487 -21.154 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.408 -19.548 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.883 -18.415 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.164 -18.804 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.568 -18.264 -3.675 1.00 0.00 H new ATOM 1659 N MET A 114 2.012 -22.294 -6.933 1.00 0.00 N ATOM 1660 CA MET A 114 2.255 -22.905 -8.229 1.00 0.00 C ATOM 1661 C MET A 114 1.196 -22.473 -9.246 1.00 0.00 C ATOM 1662 O MET A 114 1.470 -22.409 -10.443 1.00 0.00 O ATOM 1663 CB MET A 114 2.234 -24.428 -8.088 1.00 0.00 C ATOM 1664 CG MET A 114 3.362 -25.070 -8.898 1.00 0.00 C ATOM 1665 SD MET A 114 2.830 -25.339 -10.579 1.00 0.00 S ATOM 1666 CE MET A 114 4.403 -25.674 -11.353 1.00 0.00 C ATOM 0 H MET A 114 1.752 -22.948 -6.195 1.00 0.00 H new ATOM 0 HA MET A 114 3.231 -22.577 -8.586 1.00 0.00 H new ATOM 0 HB2 MET A 114 2.335 -24.701 -7.038 1.00 0.00 H new ATOM 0 HB3 MET A 114 1.273 -24.815 -8.427 1.00 0.00 H new ATOM 0 HG2 MET A 114 4.242 -24.427 -8.885 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.653 -26.017 -8.444 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.252 -25.866 -12.415 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.060 -24.813 -11.229 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.859 -26.548 -10.888 1.00 0.00 H new ATOM 1674 N LYS A 115 0.009 -22.187 -8.732 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.092 -21.763 -9.580 1.00 0.00 C ATOM 1676 C LYS A 115 -1.076 -20.239 -9.703 1.00 0.00 C ATOM 1677 O LYS A 115 -1.917 -19.659 -10.391 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.416 -22.324 -9.059 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.257 -22.895 -10.202 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.253 -24.426 -10.175 1.00 0.00 C ATOM 1681 CE LYS A 115 -2.826 -24.996 -11.529 1.00 0.00 C ATOM 1682 NZ LYS A 115 -1.994 -26.206 -11.341 1.00 0.00 N ATOM 0 H LYS A 115 -0.215 -22.241 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.976 -22.166 -10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.220 -23.103 -8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.973 -21.537 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.281 -22.529 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.866 -22.544 -11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.575 -24.778 -9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.248 -24.792 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.707 -25.242 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.266 -24.245 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.712 -26.581 -12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.144 -25.961 -10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.541 -26.927 -10.828 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.111 -19.632 -9.028 1.00 0.00 N ATOM 1693 CA ALA A 116 0.025 -18.186 -9.054 1.00 0.00 C ATOM 1694 C ALA A 116 0.942 -17.784 -10.211 1.00 0.00 C ATOM 1695 O ALA A 116 0.573 -16.957 -11.042 1.00 0.00 O ATOM 1696 CB ALA A 116 0.546 -17.697 -7.700 1.00 0.00 C ATOM 0 H ALA A 116 0.584 -20.116 -8.460 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.943 -17.713 -9.221 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.648 -16.612 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.156 -17.981 -6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.517 -18.149 -7.499 1.00 0.00 H new ATOM 1702 N ASP A 117 2.120 -18.390 -10.227 1.00 0.00 N ATOM 1703 CA ASP A 117 3.093 -18.106 -11.268 1.00 0.00 C ATOM 1704 C ASP A 117 2.898 -19.090 -12.424 1.00 0.00 C ATOM 1705 O ASP A 117 2.537 -20.246 -12.206 1.00 0.00 O ATOM 1706 CB ASP A 117 4.522 -18.268 -10.746 1.00 0.00 C ATOM 1707 CG ASP A 117 5.621 -18.011 -11.779 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.820 -18.805 -12.711 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.299 -16.929 -11.597 1.00 0.00 O ATOM 0 H ASP A 117 2.423 -19.076 -9.536 1.00 0.00 H new ATOM 0 HA ASP A 117 2.944 -17.078 -11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.666 -17.587 -9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.638 -19.280 -10.358 1.00 0.00 H new ATOM 1714 N ALA A 118 3.146 -18.596 -13.628 1.00 0.00 N ATOM 1715 CA ALA A 118 3.002 -19.417 -14.818 1.00 0.00 C ATOM 1716 C ALA A 118 3.031 -18.521 -16.057 1.00 0.00 C ATOM 1717 O ALA A 118 2.271 -18.736 -17.001 1.00 0.00 O ATOM 1718 CB ALA A 118 1.714 -20.237 -14.721 1.00 0.00 C ATOM 0 H ALA A 118 3.446 -17.637 -13.805 1.00 0.00 H new ATOM 0 HA ALA A 118 3.830 -20.121 -14.901 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.607 -20.853 -15.614 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.757 -20.879 -13.841 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.860 -19.565 -14.639 1.00 0.00 H new ATOM 1724 N ASN A 119 3.914 -17.534 -16.015 1.00 0.00 N ATOM 1725 CA ASN A 119 4.051 -16.604 -17.123 1.00 0.00 C ATOM 1726 C ASN A 119 5.430 -16.776 -17.761 1.00 0.00 C ATOM 1727 O ASN A 119 5.537 -17.027 -18.960 1.00 0.00 O ATOM 1728 CB ASN A 119 3.929 -15.155 -16.644 1.00 0.00 C ATOM 1729 CG ASN A 119 4.219 -15.046 -15.146 1.00 0.00 C ATOM 1730 OD1 ASN A 119 5.358 -15.005 -14.709 1.00 0.00 O ATOM 1731 ND2 ASN A 119 3.129 -15.002 -14.385 1.00 0.00 N ATOM 0 H ASN A 119 4.542 -17.358 -15.231 1.00 0.00 H new ATOM 0 HA ASN A 119 3.258 -16.815 -17.840 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.624 -14.525 -17.199 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.926 -14.783 -16.852 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.217 -14.930 -13.371 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.205 -15.041 -14.815 1.00 0.00 H new ATOM 1737 N GLY A 120 6.453 -16.635 -16.930 1.00 0.00 N ATOM 1738 CA GLY A 120 7.821 -16.772 -17.398 1.00 0.00 C ATOM 1739 C GLY A 120 8.817 -16.491 -16.271 1.00 0.00 C ATOM 1740 O GLY A 120 9.883 -15.923 -16.506 1.00 0.00 O ATOM 0 H GLY A 120 6.361 -16.427 -15.936 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.978 -17.779 -17.784 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.997 -16.083 -18.224 1.00 0.00 H new ATOM 1744 N ASP A 121 8.434 -16.902 -15.070 1.00 0.00 N ATOM 1745 CA ASP A 121 9.280 -16.701 -13.906 1.00 0.00 C ATOM 1746 C ASP A 121 9.423 -18.024 -13.151 1.00 0.00 C ATOM 1747 O ASP A 121 10.525 -18.398 -12.751 1.00 0.00 O ATOM 1748 CB ASP A 121 8.668 -15.675 -12.950 1.00 0.00 C ATOM 1749 CG ASP A 121 9.002 -14.217 -13.268 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.548 -13.292 -12.577 1.00 0.00 O ATOM 1751 OD2 ASP A 121 9.776 -14.043 -14.286 1.00 0.00 O ATOM 0 H ASP A 121 7.550 -17.373 -14.879 1.00 0.00 H new ATOM 0 HA ASP A 121 10.248 -16.339 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.585 -15.794 -12.958 1.00 0.00 H new ATOM 0 HB3 ASP A 121 9.006 -15.897 -11.938 1.00 0.00 H new ATOM 1756 N GLY A 122 8.294 -18.695 -12.979 1.00 0.00 N ATOM 1757 CA GLY A 122 8.280 -19.969 -12.279 1.00 0.00 C ATOM 1758 C GLY A 122 8.665 -19.790 -10.808 1.00 0.00 C ATOM 1759 O GLY A 122 8.858 -20.770 -10.091 1.00 0.00 O ATOM 0 H GLY A 122 7.382 -18.381 -13.312 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.288 -20.415 -12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.974 -20.660 -12.759 1.00 0.00 H new ATOM 1763 N TYR A 123 8.765 -18.532 -10.404 1.00 0.00 N ATOM 1764 CA TYR A 123 9.123 -18.213 -9.033 1.00 0.00 C ATOM 1765 C TYR A 123 8.174 -17.164 -8.448 1.00 0.00 C ATOM 1766 O TYR A 123 7.253 -16.710 -9.125 1.00 0.00 O ATOM 1767 CB TYR A 123 10.535 -17.629 -9.091 1.00 0.00 C ATOM 1768 CG TYR A 123 10.624 -16.287 -9.821 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.055 -15.160 -9.263 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.274 -16.204 -11.035 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.139 -13.896 -9.950 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.357 -14.941 -11.722 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.785 -13.849 -11.145 1.00 0.00 C ATOM 1774 OH TYR A 123 10.865 -12.656 -11.794 1.00 0.00 O ATOM 0 H TYR A 123 8.604 -17.722 -11.002 1.00 0.00 H new ATOM 0 HA TYR A 123 9.063 -19.101 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.907 -17.503 -8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.193 -18.344 -9.585 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.547 -15.225 -8.312 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.720 -17.086 -11.470 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.699 -13.006 -9.525 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.862 -14.862 -12.674 1.00 0.00 H new ATOM 0 HH TYR A 123 9.968 -12.370 -12.065 1.00 0.00 H new ATOM 1783 N ILE A 124 8.432 -16.812 -7.198 1.00 0.00 N ATOM 1784 CA ILE A 124 7.612 -15.826 -6.514 1.00 0.00 C ATOM 1785 C ILE A 124 8.490 -15.011 -5.562 1.00 0.00 C ATOM 1786 O ILE A 124 9.119 -15.567 -4.663 1.00 0.00 O ATOM 1787 CB ILE A 124 6.423 -16.500 -5.828 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.195 -16.508 -6.742 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.127 -15.848 -4.476 1.00 0.00 C ATOM 1790 CD1 ILE A 124 3.986 -17.119 -6.031 1.00 0.00 C ATOM 0 H ILE A 124 9.197 -17.192 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 124 7.182 -15.126 -7.230 1.00 0.00 H new ATOM 0 HB ILE A 124 6.686 -17.540 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.962 -15.490 -7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.414 -17.075 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.277 -16.347 -4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.000 -15.938 -3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.893 -14.794 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.127 -17.112 -6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.214 -18.145 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.754 -16.535 -5.140 1.00 0.00 H new ATOM 1801 N THR A 125 8.505 -13.706 -5.792 1.00 0.00 N ATOM 1802 CA THR A 125 9.295 -12.809 -4.966 1.00 0.00 C ATOM 1803 C THR A 125 8.478 -12.334 -3.762 1.00 0.00 C ATOM 1804 O THR A 125 7.307 -12.685 -3.624 1.00 0.00 O ATOM 1805 CB THR A 125 9.794 -11.666 -5.851 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.745 -10.703 -5.797 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.863 -12.058 -7.328 1.00 0.00 C ATOM 0 H THR A 125 7.982 -13.248 -6.539 1.00 0.00 H new ATOM 0 HA THR A 125 10.164 -13.318 -4.549 1.00 0.00 H new ATOM 0 HB THR A 125 10.780 -11.348 -5.513 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.986 -9.926 -6.343 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.223 -11.211 -7.913 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.545 -12.899 -7.450 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.870 -12.343 -7.676 1.00 0.00 H new ATOM 1815 N LEU A 126 9.127 -11.541 -2.923 1.00 0.00 N ATOM 1816 CA LEU A 126 8.475 -11.014 -1.736 1.00 0.00 C ATOM 1817 C LEU A 126 7.212 -10.256 -2.147 1.00 0.00 C ATOM 1818 O LEU A 126 6.159 -10.417 -1.532 1.00 0.00 O ATOM 1819 CB LEU A 126 9.457 -10.174 -0.915 1.00 0.00 C ATOM 1820 CG LEU A 126 10.173 -9.051 -1.669 1.00 0.00 C ATOM 1821 CD1 LEU A 126 9.387 -7.742 -1.579 1.00 0.00 C ATOM 1822 CD2 LEU A 126 11.612 -8.892 -1.175 1.00 0.00 C ATOM 0 H LEU A 126 10.098 -11.250 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 126 8.160 -11.827 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.916 -9.735 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.210 -10.840 -0.494 1.00 0.00 H new ATOM 0 HG LEU A 126 10.222 -9.323 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.918 -6.961 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.398 -7.881 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.284 -7.450 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.099 -8.088 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.607 -8.652 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.156 -9.823 -1.334 1.00 0.00 H new ATOM 1833 N GLU A 127 7.357 -9.446 -3.186 1.00 0.00 N ATOM 1834 CA GLU A 127 6.241 -8.663 -3.687 1.00 0.00 C ATOM 1835 C GLU A 127 5.154 -9.585 -4.243 1.00 0.00 C ATOM 1836 O GLU A 127 3.975 -9.231 -4.243 1.00 0.00 O ATOM 1837 CB GLU A 127 6.705 -7.661 -4.745 1.00 0.00 C ATOM 1838 CG GLU A 127 6.775 -8.316 -6.127 1.00 0.00 C ATOM 1839 CD GLU A 127 5.520 -8.007 -6.944 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.444 -7.784 -6.370 1.00 0.00 O ATOM 1841 OE2 GLU A 127 5.690 -8.003 -8.223 1.00 0.00 O ATOM 0 H GLU A 127 8.231 -9.315 -3.695 1.00 0.00 H new ATOM 0 HA GLU A 127 5.819 -8.095 -2.858 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.020 -6.814 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.685 -7.269 -4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.657 -7.958 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.885 -9.395 -6.017 1.00 0.00 H new ATOM 1847 N GLU A 128 5.588 -10.749 -4.704 1.00 0.00 N ATOM 1848 CA GLU A 128 4.667 -11.724 -5.261 1.00 0.00 C ATOM 1849 C GLU A 128 3.814 -12.343 -4.152 1.00 0.00 C ATOM 1850 O GLU A 128 2.586 -12.319 -4.221 1.00 0.00 O ATOM 1851 CB GLU A 128 5.417 -12.803 -6.043 1.00 0.00 C ATOM 1852 CG GLU A 128 5.719 -12.337 -7.469 1.00 0.00 C ATOM 1853 CD GLU A 128 5.457 -13.456 -8.479 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.322 -13.943 -8.583 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.483 -13.817 -9.172 1.00 0.00 O ATOM 0 H GLU A 128 6.566 -11.039 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 128 4.005 -11.211 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.348 -13.047 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.821 -13.715 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.102 -11.472 -7.711 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.758 -12.016 -7.538 1.00 0.00 H new ATOM 1861 N PHE A 129 4.499 -12.884 -3.156 1.00 0.00 N ATOM 1862 CA PHE A 129 3.819 -13.509 -2.033 1.00 0.00 C ATOM 1863 C PHE A 129 2.872 -12.522 -1.346 1.00 0.00 C ATOM 1864 O PHE A 129 1.763 -12.887 -0.960 1.00 0.00 O ATOM 1865 CB PHE A 129 4.900 -13.937 -1.038 1.00 0.00 C ATOM 1866 CG PHE A 129 4.804 -13.243 0.322 1.00 0.00 C ATOM 1867 CD1 PHE A 129 3.709 -13.432 1.106 1.00 0.00 C ATOM 1868 CD2 PHE A 129 5.813 -12.436 0.747 1.00 0.00 C ATOM 1869 CE1 PHE A 129 3.619 -12.787 2.368 1.00 0.00 C ATOM 1870 CE2 PHE A 129 5.723 -11.791 2.009 1.00 0.00 C ATOM 1871 CZ PHE A 129 4.628 -11.981 2.793 1.00 0.00 C ATOM 0 H PHE A 129 5.517 -12.903 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 129 3.227 -14.356 -2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 129 4.836 -15.015 -0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 129 5.879 -13.732 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 129 2.908 -14.073 0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.683 -12.286 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.749 -12.937 2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.524 -11.150 2.346 1.00 0.00 H new ATOM 0 HZ PHE A 129 4.560 -11.492 3.753 1.00 0.00 H new ATOM 1880 N LEU A 130 3.345 -11.291 -1.216 1.00 0.00 N ATOM 1881 CA LEU A 130 2.555 -10.249 -0.583 1.00 0.00 C ATOM 1882 C LEU A 130 1.515 -9.728 -1.579 1.00 0.00 C ATOM 1883 O LEU A 130 0.479 -9.199 -1.179 1.00 0.00 O ATOM 1884 CB LEU A 130 3.464 -9.158 -0.015 1.00 0.00 C ATOM 1885 CG LEU A 130 2.972 -8.474 1.262 1.00 0.00 C ATOM 1886 CD1 LEU A 130 1.762 -7.582 0.975 1.00 0.00 C ATOM 1887 CD2 LEU A 130 2.679 -9.502 2.357 1.00 0.00 C ATOM 0 H LEU A 130 4.265 -10.992 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 130 2.007 -10.650 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.442 -9.595 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.606 -8.395 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 130 3.768 -7.828 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.432 -7.108 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.039 -6.815 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.952 -8.188 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.331 -8.989 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.909 -10.192 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.588 -10.058 2.587 1.00 0.00 H new ATOM 1898 N ALA A 131 1.829 -9.896 -2.855 1.00 0.00 N ATOM 1899 CA ALA A 131 0.935 -9.450 -3.910 1.00 0.00 C ATOM 1900 C ALA A 131 -0.367 -10.249 -3.841 1.00 0.00 C ATOM 1901 O ALA A 131 -1.451 -9.671 -3.775 1.00 0.00 O ATOM 1902 CB ALA A 131 1.634 -9.589 -5.264 1.00 0.00 C ATOM 0 H ALA A 131 2.690 -10.335 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 131 0.683 -8.398 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.964 -9.255 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.537 -8.979 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.900 -10.633 -5.431 1.00 0.00 H new ATOM 1908 N PHE A 132 -0.219 -11.565 -3.860 1.00 0.00 N ATOM 1909 CA PHE A 132 -1.370 -12.450 -3.801 1.00 0.00 C ATOM 1910 C PHE A 132 -2.294 -12.070 -2.642 1.00 0.00 C ATOM 1911 O PHE A 132 -3.474 -12.415 -2.646 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.835 -13.864 -3.570 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.927 -14.909 -3.327 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.922 -15.078 -4.238 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.901 -15.669 -2.199 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.935 -16.048 -4.012 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.913 -16.639 -1.974 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.909 -16.808 -2.884 1.00 0.00 C ATOM 0 H PHE A 132 0.682 -12.041 -3.915 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.943 -12.378 -4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.245 -14.164 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.161 -13.851 -2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.942 -14.475 -5.134 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.111 -15.535 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.726 -16.182 -4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.892 -17.243 -1.079 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.679 -17.545 -2.711 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.721 -11.366 -1.677 1.00 0.00 N ATOM 1928 CA ASN A 133 -2.478 -10.936 -0.514 1.00 0.00 C ATOM 1929 C ASN A 133 -2.434 -9.409 -0.418 1.00 0.00 C ATOM 1930 O ASN A 133 -2.483 -8.851 0.677 1.00 0.00 O ATOM 1931 CB ASN A 133 -1.882 -11.508 0.774 1.00 0.00 C ATOM 1932 CG ASN A 133 -2.384 -12.931 1.025 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -3.438 -13.336 0.560 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.576 -13.664 1.785 1.00 0.00 N ATOM 0 H ASN A 133 -0.741 -11.083 -1.677 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.502 -11.293 -0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.794 -11.509 0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.149 -10.870 1.617 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.824 -14.627 2.011 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.709 -13.263 2.142 1.00 0.00 H new ATOM 1940 N LEU A 134 -2.343 -8.777 -1.579 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.291 -7.326 -1.639 1.00 0.00 C ATOM 1942 C LEU A 134 -3.624 -6.753 -1.153 1.00 0.00 C ATOM 1943 O LEU A 134 -4.494 -7.494 -0.696 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.898 -6.862 -3.043 1.00 0.00 C ATOM 1945 CG LEU A 134 -2.834 -7.285 -4.176 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -4.038 -6.345 -4.274 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -2.079 -7.388 -5.503 1.00 0.00 C ATOM 0 H LEU A 134 -2.304 -9.243 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.517 -6.944 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.833 -5.774 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.900 -7.240 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.219 -8.279 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.687 -6.669 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.593 -6.366 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.692 -5.330 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.768 -7.690 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.646 -6.419 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.284 -8.128 -5.413 1.00 0.00 H new